REMARK ID 641759 MODEL 1 1gka-PLE-2
PFRMAT TS
TARGET 1gka-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.297   2.318   1.277  1.00  4.34           N  
ATOM      2  CA  ALA A   1       0.819   1.744   0.539  1.00  4.34           C  
ATOM      3  C   ALA A   1       1.825   2.819   0.170  1.00  4.34           C  
ATOM      4  O   ALA A   1       1.467   3.868  -0.372  1.00  4.34           O  
ATOM      5  CB  ALA A   1       0.331   1.049  -0.721  1.00  4.34           C  
ATOM      6 1H   ALA A   1      -1.165   1.938   0.928  1.00  4.34           H  
ATOM      7 2H   ALA A   1      -0.201   2.098   2.257  1.00  4.34           H  
ATOM      8 3H   ALA A   1      -0.294   3.321   1.155  1.00  4.34           H  
ATOM      9  HA  ALA A   1       1.316   1.017   1.182  1.00  4.34           H  
ATOM     10 1HB  ALA A   1       1.182   0.614  -1.246  1.00  4.34           H  
ATOM     11 2HB  ALA A   1      -0.373   0.262  -0.454  1.00  4.34           H  
ATOM     12 3HB  ALA A   1      -0.161   1.774  -1.368  1.00  4.34           H  
ATOM     13  N   GLY A   2       3.102   2.551   0.423  1.00  3.52           N  
ATOM     14  CA  GLY A   2       4.175   3.512   0.138  1.00  3.52           C  
ATOM     15  C   GLY A   2       4.507   3.604  -1.353  1.00  3.52           C  
ATOM     16  O   GLY A   2       5.590   3.221  -1.786  1.00  3.52           O  
ATOM     17  H   GLY A   2       3.352   1.667   0.845  1.00  3.52           H  
ATOM     18 1HA  GLY A   2       3.883   4.496   0.504  1.00  3.52           H  
ATOM     19 2HA  GLY A   2       5.069   3.225   0.690  1.00  3.52           H  
ATOM     20  N   LEU A   3       3.548   4.085  -2.130  1.00  2.74           N  
ATOM     21  CA  LEU A   3       3.678   4.212  -3.575  1.00  2.74           C  
ATOM     22  C   LEU A   3       4.805   5.164  -3.981  1.00  2.74           C  
ATOM     23  O   LEU A   3       4.905   6.281  -3.470  1.00  2.74           O  
ATOM     24  CB  LEU A   3       2.347   4.669  -4.198  1.00  2.74           C  
ATOM     25  CG  LEU A   3       2.365   4.726  -5.721  1.00  2.74           C  
ATOM     26  CD1 LEU A   3       2.545   3.310  -6.247  1.00  2.74           C  
ATOM     27  CD2 LEU A   3       1.064   5.362  -6.276  1.00  2.74           C  
ATOM     28  H   LEU A   3       2.684   4.359  -1.671  1.00  2.74           H  
ATOM     29  HA  LEU A   3       3.915   3.229  -3.977  1.00  2.74           H  
ATOM     30 1HB  LEU A   3       1.558   3.985  -3.886  1.00  2.74           H  
ATOM     31 2HB  LEU A   3       2.111   5.665  -3.827  1.00  2.74           H  
ATOM     32  HG  LEU A   3       3.208   5.323  -6.029  1.00  2.74           H  
ATOM     33 1HD1 LEU A   3       2.604   3.325  -7.316  1.00  2.74           H  
ATOM     34 2HD1 LEU A   3       3.467   2.893  -5.850  1.00  2.74           H  
ATOM     35 3HD1 LEU A   3       1.704   2.694  -5.934  1.00  2.74           H  
ATOM     36 1HD2 LEU A   3       1.112   5.399  -7.366  1.00  2.74           H  
ATOM     37 2HD2 LEU A   3       0.204   4.768  -5.971  1.00  2.74           H  
ATOM     38 3HD2 LEU A   3       0.964   6.376  -5.890  1.00  2.74           H  
ATOM     39  N   ASP A   4       5.646   4.714  -4.913  1.00  2.09           N  
ATOM     40  CA  ASP A   4       6.763   5.504  -5.415  1.00  2.09           C  
ATOM     41  C   ASP A   4       6.250   6.857  -5.946  1.00  2.09           C  
ATOM     42  O   ASP A   4       5.240   6.886  -6.640  1.00  2.09           O  
ATOM     43  CB  ASP A   4       7.479   4.728  -6.519  1.00  2.09           C  
ATOM     44  CG  ASP A   4       8.322   3.537  -6.018  1.00  2.09           C  
ATOM     45  OD1 ASP A   4       8.521   3.425  -4.836  1.00  2.09           O  
ATOM     46  OD2 ASP A   4       8.730   2.736  -6.831  1.00  2.09           O  
ATOM     47  H   ASP A   4       5.505   3.782  -5.274  1.00  2.09           H  
ATOM     48  HA  ASP A   4       7.447   5.655  -4.584  1.00  2.09           H  
ATOM     49 1HB  ASP A   4       6.748   4.361  -7.241  1.00  2.09           H  
ATOM     50 2HB  ASP A   4       8.114   5.399  -7.034  1.00  2.09           H  
ATOM     51  N   PRO A   5       6.974   7.974  -5.721  1.00  1.59           N  
ATOM     52  CA  PRO A   5       6.579   9.349  -6.041  1.00  1.59           C  
ATOM     53  C   PRO A   5       6.325   9.654  -7.515  1.00  1.59           C  
ATOM     54  O   PRO A   5       5.632  10.619  -7.837  1.00  1.59           O  
ATOM     55  CB  PRO A   5       7.788  10.158  -5.542  1.00  1.59           C  
ATOM     56  CG  PRO A   5       8.943   9.181  -5.521  1.00  1.59           C  
ATOM     57  CD  PRO A   5       8.327   7.861  -5.142  1.00  1.59           C  
ATOM     58  HA  PRO A   5       5.687   9.597  -5.450  1.00  1.59           H  
ATOM     59 1HB  PRO A   5       7.969  11.007  -6.218  1.00  1.59           H  
ATOM     60 2HB  PRO A   5       7.569  10.581  -4.551  1.00  1.59           H  
ATOM     61 1HG  PRO A   5       9.431   9.154  -6.508  1.00  1.59           H  
ATOM     62 2HG  PRO A   5       9.707   9.516  -4.801  1.00  1.59           H  
ATOM     63 1HD  PRO A   5       8.911   7.057  -5.604  1.00  1.59           H  
ATOM     64 2HD  PRO A   5       8.270   7.764  -4.045  1.00  1.59           H  
ATOM     65  N   PHE A   6       6.876   8.855  -8.412  1.00  1.25           N  
ATOM     66  CA  PHE A   6       6.670   9.067  -9.838  1.00  1.25           C  
ATOM     67  C   PHE A   6       5.455   8.306 -10.368  1.00  1.25           C  
ATOM     68  O   PHE A   6       5.087   8.443 -11.540  1.00  1.25           O  
ATOM     69  CB  PHE A   6       7.913   8.645 -10.612  1.00  1.25           C  
ATOM     70  CG  PHE A   6       8.330   7.264 -10.290  1.00  1.25           C  
ATOM     71  CD1 PHE A   6       7.723   6.171 -10.885  1.00  1.25           C  
ATOM     72  CD2 PHE A   6       9.349   7.054  -9.382  1.00  1.25           C  
ATOM     73  CE1 PHE A   6       8.121   4.900 -10.560  1.00  1.25           C  
ATOM     74  CE2 PHE A   6       9.750   5.787  -9.071  1.00  1.25           C  
ATOM     75  CZ  PHE A   6       9.122   4.709  -9.660  1.00  1.25           C  
ATOM     76  H   PHE A   6       7.442   8.079  -8.112  1.00  1.25           H  
ATOM     77  HA  PHE A   6       6.504  10.132 -10.005  1.00  1.25           H  
ATOM     78 1HB  PHE A   6       7.721   8.707 -11.683  1.00  1.25           H  
ATOM     79 2HB  PHE A   6       8.737   9.318 -10.380  1.00  1.25           H  
ATOM     80  HD1 PHE A   6       6.918   6.330 -11.602  1.00  1.25           H  
ATOM     81  HD2 PHE A   6       9.832   7.911  -8.913  1.00  1.25           H  
ATOM     82  HE1 PHE A   6       7.643   4.042 -11.009  1.00  1.25           H  
ATOM     83  HE2 PHE A   6      10.549   5.621  -8.346  1.00  1.25           H  
ATOM     84  HZ  PHE A   6       9.420   3.698  -9.397  1.00  1.25           H  
ATOM     85  N   ALA A   7       4.858   7.478  -9.515  1.00  1.03           N  
ATOM     86  CA  ALA A   7       3.746   6.638  -9.916  1.00  1.03           C  
ATOM     87  C   ALA A   7       2.411   7.332  -9.682  1.00  1.03           C  
ATOM     88  O   ALA A   7       2.222   8.008  -8.668  1.00  1.03           O  
ATOM     89  CB  ALA A   7       3.813   5.349  -9.148  1.00  1.03           C  
ATOM     90  H   ALA A   7       5.169   7.422  -8.546  1.00  1.03           H  
ATOM     91  HA  ALA A   7       3.841   6.432 -10.979  1.00  1.03           H  
ATOM     92 1HB  ALA A   7       3.027   4.716  -9.457  1.00  1.03           H  
ATOM     93 2HB  ALA A   7       4.765   4.864  -9.320  1.00  1.03           H  
ATOM     94 3HB  ALA A   7       3.721   5.571  -8.119  1.00  1.03           H  
ATOM     95  N   LYS A   8       1.475   7.145 -10.610  1.00  0.90           N  
ATOM     96  CA  LYS A   8       0.157   7.752 -10.484  1.00  0.90           C  
ATOM     97  C   LYS A   8      -0.960   6.744 -10.755  1.00  0.90           C  
ATOM     98  O   LYS A   8      -0.813   5.896 -11.616  1.00  0.90           O  
ATOM     99  CB  LYS A   8       0.032   8.890 -11.502  1.00  0.90           C  
ATOM    100  CG  LYS A   8       1.016  10.048 -11.308  1.00  0.90           C  
ATOM    101  CD  LYS A   8       0.835  11.110 -12.388  1.00  0.90           C  
ATOM    102  CE  LYS A   8       1.463  10.682 -13.725  1.00  0.90           C  
ATOM    103  NZ  LYS A   8       2.953  10.737 -13.688  1.00  0.90           N  
ATOM    104  H   LYS A   8       1.699   6.580 -11.428  1.00  0.90           H  
ATOM    105  HA  LYS A   8       0.075   8.163  -9.487  1.00  0.90           H  
ATOM    106 1HB  LYS A   8       0.187   8.492 -12.503  1.00  0.90           H  
ATOM    107 2HB  LYS A   8      -0.982   9.293 -11.469  1.00  0.90           H  
ATOM    108 1HG  LYS A   8       0.869  10.495 -10.323  1.00  0.90           H  
ATOM    109 2HG  LYS A   8       2.040   9.673 -11.367  1.00  0.90           H  
ATOM    110 1HD  LYS A   8      -0.231  11.293 -12.540  1.00  0.90           H  
ATOM    111 2HD  LYS A   8       1.303  12.038 -12.062  1.00  0.90           H  
ATOM    112 1HE  LYS A   8       1.158   9.661 -13.958  1.00  0.90           H  
ATOM    113 2HE  LYS A   8       1.109  11.345 -14.513  1.00  0.90           H  
ATOM    114 1HZ  LYS A   8       3.333  10.450 -14.601  1.00  0.90           H  
ATOM    115 2HZ  LYS A   8       3.256  11.671 -13.495  1.00  0.90           H  
ATOM    116 3HZ  LYS A   8       3.314  10.111 -12.977  1.00  0.90           H  
ATOM    117  N   PRO A   9      -2.098   6.790 -10.076  1.00  0.84           N  
ATOM    118  CA  PRO A   9      -3.258   5.998 -10.428  1.00  0.84           C  
ATOM    119  C   PRO A   9      -3.667   6.312 -11.863  1.00  0.84           C  
ATOM    120  O   PRO A   9      -3.633   7.477 -12.270  1.00  0.84           O  
ATOM    121  CB  PRO A   9      -4.298   6.473  -9.411  1.00  0.84           C  
ATOM    122  CG  PRO A   9      -3.471   6.953  -8.225  1.00  0.84           C  
ATOM    123  CD  PRO A   9      -2.225   7.566  -8.836  1.00  0.84           C  
ATOM    124  HA  PRO A   9      -3.045   4.930 -10.306  1.00  0.84           H  
ATOM    125 1HB  PRO A   9      -4.921   7.262  -9.855  1.00  0.84           H  
ATOM    126 2HB  PRO A   9      -4.971   5.641  -9.155  1.00  0.84           H  
ATOM    127 1HG  PRO A   9      -4.051   7.674  -7.625  1.00  0.84           H  
ATOM    128 2HG  PRO A   9      -3.240   6.104  -7.563  1.00  0.84           H  
ATOM    129 1HD  PRO A   9      -2.361   8.637  -9.052  1.00  0.84           H  
ATOM    130 2HD  PRO A   9      -1.387   7.367  -8.148  1.00  0.84           H  
ATOM    131  N   GLY A  10      -4.107   5.302 -12.607  1.00  0.83           N  
ATOM    132  CA  GLY A  10      -4.569   5.528 -13.978  1.00  0.83           C  
ATOM    133  C   GLY A  10      -3.795   4.764 -15.052  1.00  0.83           C  
ATOM    134  O   GLY A  10      -2.968   3.902 -14.757  1.00  0.83           O  
ATOM    135  H   GLY A  10      -4.098   4.359 -12.219  1.00  0.83           H  
ATOM    136 1HA  GLY A  10      -5.622   5.254 -14.041  1.00  0.83           H  
ATOM    137 2HA  GLY A  10      -4.519   6.592 -14.200  1.00  0.83           H  
ATOM    138  N   LYS A  11      -4.140   5.051 -16.311  1.00  0.85           N  
ATOM    139  CA  LYS A  11      -3.581   4.382 -17.487  1.00  0.85           C  
ATOM    140  C   LYS A  11      -2.292   5.032 -17.971  1.00  0.85           C  
ATOM    141  O   LYS A  11      -2.041   6.207 -17.703  1.00  0.85           O  
ATOM    142  CB  LYS A  11      -4.604   4.365 -18.627  1.00  0.85           C  
ATOM    143  CG  LYS A  11      -5.855   3.539 -18.342  1.00  0.85           C  
ATOM    144  CD  LYS A  11      -6.808   3.548 -19.534  1.00  0.85           C  
ATOM    145  CE  LYS A  11      -8.058   2.719 -19.261  1.00  0.85           C  
ATOM    146  NZ  LYS A  11      -9.001   2.741 -20.414  1.00  0.85           N  
ATOM    147  H   LYS A  11      -4.826   5.777 -16.459  1.00  0.85           H  
ATOM    148  HA  LYS A  11      -3.347   3.351 -17.217  1.00  0.85           H  
ATOM    149 1HB  LYS A  11      -4.916   5.385 -18.848  1.00  0.85           H  
ATOM    150 2HB  LYS A  11      -4.134   3.968 -19.528  1.00  0.85           H  
ATOM    151 1HG  LYS A  11      -5.567   2.509 -18.125  1.00  0.85           H  
ATOM    152 2HG  LYS A  11      -6.370   3.944 -17.472  1.00  0.85           H  
ATOM    153 1HD  LYS A  11      -7.105   4.575 -19.754  1.00  0.85           H  
ATOM    154 2HD  LYS A  11      -6.299   3.142 -20.408  1.00  0.85           H  
ATOM    155 1HE  LYS A  11      -7.765   1.688 -19.064  1.00  0.85           H  
ATOM    156 2HE  LYS A  11      -8.565   3.116 -18.382  1.00  0.85           H  
ATOM    157 1HZ  LYS A  11      -9.814   2.182 -20.197  1.00  0.85           H  
ATOM    158 2HZ  LYS A  11      -9.286   3.693 -20.598  1.00  0.85           H  
ATOM    159 3HZ  LYS A  11      -8.543   2.364 -21.232  1.00  0.85           H  
ATOM    160  N   ALA A  12      -1.489   4.263 -18.704  1.00  0.88           N  
ATOM    161  CA  ALA A  12      -0.242   4.758 -19.284  1.00  0.88           C  
ATOM    162  C   ALA A  12      -0.484   5.932 -20.229  1.00  0.88           C  
ATOM    163  O   ALA A  12      -1.448   5.939 -20.994  1.00  0.88           O  
ATOM    164  CB  ALA A  12       0.443   3.635 -20.036  1.00  0.88           C  
ATOM    165  H   ALA A  12      -1.746   3.299 -18.867  1.00  0.88           H  
ATOM    166  HA  ALA A  12       0.401   5.103 -18.477  1.00  0.88           H  
ATOM    167 1HB  ALA A  12       1.374   3.994 -20.453  1.00  0.88           H  
ATOM    168 2HB  ALA A  12       0.646   2.807 -19.356  1.00  0.88           H  
ATOM    169 3HB  ALA A  12      -0.199   3.293 -20.842  1.00  0.88           H  
ATOM    170  N   ALA A  13       0.412   6.916 -20.179  1.00  0.91           N  
ATOM    171  CA  ALA A  13       0.352   8.100 -21.035  1.00  0.91           C  
ATOM    172  C   ALA A  13       0.616   7.789 -22.502  1.00  0.91           C  
ATOM    173  O   ALA A  13       1.422   6.920 -22.831  1.00  0.91           O  
ATOM    174  CB  ALA A  13       1.364   9.134 -20.569  1.00  0.91           C  
ATOM    175  H   ALA A  13       1.167   6.841 -19.511  1.00  0.91           H  
ATOM    176  HA  ALA A  13      -0.652   8.517 -20.954  1.00  0.91           H  
ATOM    177 1HB  ALA A  13       1.285  10.023 -21.199  1.00  0.91           H  
ATOM    178 2HB  ALA A  13       1.167   9.399 -19.531  1.00  0.91           H  
ATOM    179 3HB  ALA A  13       2.369   8.720 -20.654  1.00  0.91           H  
ATOM    180  N   GLU A  14      -0.023   8.555 -23.382  1.00  0.93           N  
ATOM    181  CA  GLU A  14       0.271   8.499 -24.811  1.00  0.93           C  
ATOM    182  C   GLU A  14       1.654   9.108 -25.040  1.00  0.93           C  
ATOM    183  O   GLU A  14       1.970  10.138 -24.444  1.00  0.93           O  
ATOM    184  CB  GLU A  14      -0.793   9.247 -25.616  1.00  0.93           C  
ATOM    185  CG  GLU A  14      -0.630   9.145 -27.133  1.00  0.93           C  
ATOM    186  CD  GLU A  14      -1.753   9.806 -27.902  1.00  0.93           C  
ATOM    187  OE1 GLU A  14      -2.654  10.325 -27.284  1.00  0.93           O  
ATOM    188  OE2 GLU A  14      -1.706   9.787 -29.109  1.00  0.93           O  
ATOM    189  H   GLU A  14      -0.708   9.216 -23.049  1.00  0.93           H  
ATOM    190  HA  GLU A  14       0.295   7.457 -25.131  1.00  0.93           H  
ATOM    191 1HB  GLU A  14      -1.779   8.862 -25.358  1.00  0.93           H  
ATOM    192 2HB  GLU A  14      -0.773  10.303 -25.349  1.00  0.93           H  
ATOM    193 1HG  GLU A  14       0.311   9.616 -27.420  1.00  0.93           H  
ATOM    194 2HG  GLU A  14      -0.574   8.093 -27.409  1.00  0.93           H  
ATOM    195  N   VAL A  15       2.469   8.485 -25.892  1.00  0.93           N  
ATOM    196  CA  VAL A  15       3.819   8.986 -26.171  1.00  0.93           C  
ATOM    197  C   VAL A  15       4.008   9.266 -27.665  1.00  0.93           C  
ATOM    198  O   VAL A  15       3.590   8.460 -28.500  1.00  0.93           O  
ATOM    199  CB  VAL A  15       4.860   7.960 -25.698  1.00  0.93           C  
ATOM    200  CG1 VAL A  15       6.280   8.496 -25.965  1.00  0.93           C  
ATOM    201  CG2 VAL A  15       4.605   7.645 -24.249  1.00  0.93           C  
ATOM    202  H   VAL A  15       2.148   7.645 -26.349  1.00  0.93           H  
ATOM    203  HA  VAL A  15       3.973   9.918 -25.624  1.00  0.93           H  
ATOM    204  HB  VAL A  15       4.762   7.046 -26.272  1.00  0.93           H  
ATOM    205 1HG1 VAL A  15       7.005   7.768 -25.629  1.00  0.93           H  
ATOM    206 2HG1 VAL A  15       6.421   8.683 -27.024  1.00  0.93           H  
ATOM    207 3HG1 VAL A  15       6.429   9.432 -25.420  1.00  0.93           H  
ATOM    208 1HG2 VAL A  15       5.330   6.913 -23.890  1.00  0.93           H  
ATOM    209 2HG2 VAL A  15       4.684   8.559 -23.700  1.00  0.93           H  
ATOM    210 3HG2 VAL A  15       3.605   7.240 -24.127  1.00  0.93           H  
ATOM    211  N   ARG A  16       4.599  10.415 -28.021  1.00  0.91           N  
ATOM    212  CA  ARG A  16       4.794  10.712 -29.440  1.00  0.91           C  
ATOM    213  C   ARG A  16       6.106  10.117 -29.948  1.00  0.91           C  
ATOM    214  O   ARG A  16       7.193  10.438 -29.476  1.00  0.91           O  
ATOM    215  CB  ARG A  16       4.777  12.209 -29.702  1.00  0.91           C  
ATOM    216  CG  ARG A  16       4.918  12.625 -31.177  1.00  0.91           C  
ATOM    217  CD  ARG A  16       3.686  12.317 -31.986  1.00  0.91           C  
ATOM    218  NE  ARG A  16       3.718  12.981 -33.296  1.00  0.91           N  
ATOM    219  CZ  ARG A  16       4.224  12.413 -34.419  1.00  0.91           C  
ATOM    220  NH1 ARG A  16       4.695  11.195 -34.362  1.00  0.91           N  
ATOM    221  NH2 ARG A  16       4.254  13.076 -35.568  1.00  0.91           N  
ATOM    222  H   ARG A  16       4.956  11.073 -27.316  1.00  0.91           H  
ATOM    223  HA  ARG A  16       3.974  10.267 -30.003  1.00  0.91           H  
ATOM    224 1HB  ARG A  16       3.857  12.641 -29.317  1.00  0.91           H  
ATOM    225 2HB  ARG A  16       5.594  12.667 -29.171  1.00  0.91           H  
ATOM    226 1HG  ARG A  16       5.107  13.695 -31.232  1.00  0.91           H  
ATOM    227 2HG  ARG A  16       5.759  12.085 -31.624  1.00  0.91           H  
ATOM    228 1HD  ARG A  16       3.626  11.240 -32.151  1.00  0.91           H  
ATOM    229 2HD  ARG A  16       2.800  12.654 -31.450  1.00  0.91           H  
ATOM    230  HE  ARG A  16       3.361  13.925 -33.360  1.00  0.91           H  
ATOM    231 1HH1 ARG A  16       4.671  10.690 -33.493  1.00  0.91           H  
ATOM    232 2HH1 ARG A  16       5.100  10.751 -35.210  1.00  0.91           H  
ATOM    233 1HH2 ARG A  16       3.899  14.014 -35.627  1.00  0.91           H  
ATOM    234 2HH2 ARG A  16       4.674  12.622 -36.408  1.00  0.91           H  
ATOM    235  N   ALA A  17       5.984   9.207 -30.893  1.00  0.89           N  
ATOM    236  CA  ALA A  17       7.129   8.505 -31.444  1.00  0.89           C  
ATOM    237  C   ALA A  17       7.824   9.276 -32.546  1.00  0.89           C  
ATOM    238  O   ALA A  17       7.163   9.938 -33.340  1.00  0.89           O  
ATOM    239  CB  ALA A  17       6.637   7.185 -31.966  1.00  0.89           C  
ATOM    240  H   ALA A  17       5.059   8.975 -31.223  1.00  0.89           H  
ATOM    241  HA  ALA A  17       7.855   8.362 -30.652  1.00  0.89           H  
ATOM    242 1HB  ALA A  17       7.437   6.621 -32.339  1.00  0.89           H  
ATOM    243 2HB  ALA A  17       6.166   6.660 -31.152  1.00  0.89           H  
ATOM    244 3HB  ALA A  17       5.913   7.355 -32.759  1.00  0.89           H  
ATOM    245  N   THR A  18       9.146   9.140 -32.644  1.00  0.87           N  
ATOM    246  CA  THR A  18       9.886   9.720 -33.763  1.00  0.87           C  
ATOM    247  C   THR A  18       9.406   9.113 -35.094  1.00  0.87           C  
ATOM    248  O   THR A  18       9.379   7.891 -35.233  1.00  0.87           O  
ATOM    249  CB  THR A  18      11.394   9.434 -33.600  1.00  0.87           C  
ATOM    250  OG1 THR A  18      11.843   9.940 -32.359  1.00  0.87           O  
ATOM    251  CG2 THR A  18      12.203  10.063 -34.729  1.00  0.87           C  
ATOM    252  H   THR A  18       9.666   8.644 -31.917  1.00  0.87           H  
ATOM    253  HA  THR A  18       9.711  10.796 -33.782  1.00  0.87           H  
ATOM    254  HB  THR A  18      11.551   8.358 -33.609  1.00  0.87           H  
ATOM    255  HG1 THR A  18      11.323   9.505 -31.641  1.00  0.87           H  
ATOM    256 1HG2 THR A  18      13.260   9.835 -34.589  1.00  0.87           H  
ATOM    257 2HG2 THR A  18      11.874   9.666 -35.683  1.00  0.87           H  
ATOM    258 3HG2 THR A  18      12.060  11.141 -34.720  1.00  0.87           H  
ATOM    259  N   ASP A  19       9.072   9.947 -36.088  1.00  0.88           N  
ATOM    260  CA  ASP A  19       8.625   9.411 -37.386  1.00  0.88           C  
ATOM    261  C   ASP A  19       9.795   8.967 -38.272  1.00  0.88           C  
ATOM    262  O   ASP A  19       9.822   7.856 -38.808  1.00  0.88           O  
ATOM    263  CB  ASP A  19       7.820  10.468 -38.152  1.00  0.88           C  
ATOM    264  CG  ASP A  19       6.486  10.826 -37.483  1.00  0.88           C  
ATOM    265  OD1 ASP A  19       6.025  10.067 -36.665  1.00  0.88           O  
ATOM    266  OD2 ASP A  19       5.948  11.875 -37.777  1.00  0.88           O  
ATOM    267  H   ASP A  19       9.102  10.944 -35.928  1.00  0.88           H  
ATOM    268  HA  ASP A  19       7.987   8.546 -37.199  1.00  0.88           H  
ATOM    269 1HB  ASP A  19       8.416  11.376 -38.253  1.00  0.88           H  
ATOM    270 2HB  ASP A  19       7.621  10.104 -39.162  1.00  0.88           H  
ATOM    271  N   ASP A  20      10.804   9.822 -38.377  1.00  0.89           N  
ATOM    272  CA  ASP A  20      11.957   9.554 -39.233  1.00  0.89           C  
ATOM    273  C   ASP A  20      12.967   8.706 -38.488  1.00  0.89           C  
ATOM    274  O   ASP A  20      14.022   9.192 -38.072  1.00  0.89           O  
ATOM    275  CB  ASP A  20      12.598  10.859 -39.686  1.00  0.89           C  
ATOM    276  CG  ASP A  20      11.697  11.650 -40.631  1.00  0.89           C  
ATOM    277  OD1 ASP A  20      11.060  11.051 -41.465  1.00  0.89           O  
ATOM    278  OD2 ASP A  20      11.642  12.845 -40.493  1.00  0.89           O  
ATOM    279  H   ASP A  20      10.752  10.697 -37.883  1.00  0.89           H  
ATOM    280  HA  ASP A  20      11.625   9.000 -40.110  1.00  0.89           H  
ATOM    281 1HB  ASP A  20      12.824  11.475 -38.816  1.00  0.89           H  
ATOM    282 2HB  ASP A  20      13.539  10.646 -40.194  1.00  0.89           H  
ATOM    283  N   PHE A  21      12.614   7.447 -38.281  1.00  0.91           N  
ATOM    284  CA  PHE A  21      13.412   6.610 -37.408  1.00  0.91           C  
ATOM    285  C   PHE A  21      13.822   5.248 -37.958  1.00  0.91           C  
ATOM    286  O   PHE A  21      13.013   4.510 -38.523  1.00  0.91           O  
ATOM    287  CB  PHE A  21      12.666   6.423 -36.119  1.00  0.91           C  
ATOM    288  CG  PHE A  21      13.385   5.718 -35.109  1.00  0.91           C  
ATOM    289  CD1 PHE A  21      14.324   6.351 -34.320  1.00  0.91           C  
ATOM    290  CD2 PHE A  21      13.122   4.434 -34.906  1.00  0.91           C  
ATOM    291  CE1 PHE A  21      14.964   5.646 -33.350  1.00  0.91           C  
ATOM    292  CE2 PHE A  21      13.735   3.764 -33.960  1.00  0.91           C  
ATOM    293  CZ  PHE A  21      14.651   4.344 -33.180  1.00  0.91           C  
ATOM    294  H   PHE A  21      11.725   7.134 -38.673  1.00  0.91           H  
ATOM    295  HA  PHE A  21      14.306   7.159 -37.184  1.00  0.91           H  
ATOM    296 1HB  PHE A  21      12.390   7.380 -35.727  1.00  0.91           H  
ATOM    297 2HB  PHE A  21      11.738   5.882 -36.316  1.00  0.91           H  
ATOM    298  HD1 PHE A  21      14.542   7.408 -34.478  1.00  0.91           H  
ATOM    299  HD2 PHE A  21      12.383   3.948 -35.515  1.00  0.91           H  
ATOM    300  HE1 PHE A  21      15.699   6.117 -32.711  1.00  0.91           H  
ATOM    301  HE2 PHE A  21      13.466   2.757 -33.812  1.00  0.91           H  
ATOM    302  HZ  PHE A  21      15.117   3.763 -32.410  1.00  0.91           H  
ATOM    303  N   ASP A  22      15.101   4.919 -37.756  1.00  0.93           N  
ATOM    304  CA  ASP A  22      15.666   3.642 -38.186  1.00  0.93           C  
ATOM    305  C   ASP A  22      16.511   2.968 -37.103  1.00  0.93           C  
ATOM    306  O   ASP A  22      17.667   3.330 -36.874  1.00  0.93           O  
ATOM    307  CB  ASP A  22      16.530   3.807 -39.436  1.00  0.93           C  
ATOM    308  CG  ASP A  22      17.057   2.453 -39.977  1.00  0.93           C  
ATOM    309  OD1 ASP A  22      16.815   1.429 -39.341  1.00  0.93           O  
ATOM    310  OD2 ASP A  22      17.697   2.459 -41.004  1.00  0.93           O  
ATOM    311  H   ASP A  22      15.691   5.608 -37.294  1.00  0.93           H  
ATOM    312  HA  ASP A  22      14.840   2.973 -38.427  1.00  0.93           H  
ATOM    313 1HB  ASP A  22      15.946   4.295 -40.219  1.00  0.93           H  
ATOM    314 2HB  ASP A  22      17.382   4.450 -39.206  1.00  0.93           H  
ATOM    315  N   LEU A  23      15.958   1.907 -36.520  1.00  0.94           N  
ATOM    316  CA  LEU A  23      16.571   1.146 -35.432  1.00  0.94           C  
ATOM    317  C   LEU A  23      17.934   0.546 -35.785  1.00  0.94           C  
ATOM    318  O   LEU A  23      18.763   0.320 -34.905  1.00  0.94           O  
ATOM    319  CB  LEU A  23      15.670  -0.037 -35.075  1.00  0.94           C  
ATOM    320  CG  LEU A  23      14.376   0.230 -34.425  1.00  0.94           C  
ATOM    321  CD1 LEU A  23      13.527  -1.014 -34.430  1.00  0.94           C  
ATOM    322  CD2 LEU A  23      14.655   0.621 -32.972  1.00  0.94           C  
ATOM    323  H   LEU A  23      15.028   1.649 -36.820  1.00  0.94           H  
ATOM    324  HA  LEU A  23      16.686   1.808 -34.576  1.00  0.94           H  
ATOM    325 1HB  LEU A  23      15.492  -0.629 -35.971  1.00  0.94           H  
ATOM    326 2HB  LEU A  23      16.218  -0.623 -34.360  1.00  0.94           H  
ATOM    327  HG  LEU A  23      13.850   1.007 -34.968  1.00  0.94           H  
ATOM    328 1HD1 LEU A  23      12.591  -0.796 -33.960  1.00  0.94           H  
ATOM    329 2HD1 LEU A  23      13.344  -1.327 -35.457  1.00  0.94           H  
ATOM    330 3HD1 LEU A  23      14.030  -1.810 -33.891  1.00  0.94           H  
ATOM    331 1HD2 LEU A  23      13.719   0.824 -32.461  1.00  0.94           H  
ATOM    332 2HD2 LEU A  23      15.174  -0.197 -32.472  1.00  0.94           H  
ATOM    333 3HD2 LEU A  23      15.275   1.498 -32.949  1.00  0.94           H  
ATOM    334  N   PHE A  24      18.201   0.297 -37.069  1.00  0.94           N  
ATOM    335  CA  PHE A  24      19.464  -0.333 -37.452  1.00  0.94           C  
ATOM    336  C   PHE A  24      20.641   0.575 -37.153  1.00  0.94           C  
ATOM    337  O   PHE A  24      21.754   0.112 -36.884  1.00  0.94           O  
ATOM    338  CB  PHE A  24      19.438  -0.720 -38.927  1.00  0.94           C  
ATOM    339  CG  PHE A  24      18.669  -1.981 -39.221  1.00  0.94           C  
ATOM    340  CD1 PHE A  24      17.292  -2.035 -39.078  1.00  0.94           C  
ATOM    341  CD2 PHE A  24      19.331  -3.105 -39.682  1.00  0.94           C  
ATOM    342  CE1 PHE A  24      16.601  -3.200 -39.365  1.00  0.94           C  
ATOM    343  CE2 PHE A  24      18.647  -4.256 -39.984  1.00  0.94           C  
ATOM    344  CZ  PHE A  24      17.281  -4.309 -39.821  1.00  0.94           C  
ATOM    345  H   PHE A  24      17.534   0.569 -37.804  1.00  0.94           H  
ATOM    346  HA  PHE A  24      19.589  -1.242 -36.875  1.00  0.94           H  
ATOM    347 1HB  PHE A  24      18.989   0.094 -39.505  1.00  0.94           H  
ATOM    348 2HB  PHE A  24      20.455  -0.850 -39.286  1.00  0.94           H  
ATOM    349  HD1 PHE A  24      16.761  -1.141 -38.726  1.00  0.94           H  
ATOM    350  HD2 PHE A  24      20.414  -3.069 -39.811  1.00  0.94           H  
ATOM    351  HE1 PHE A  24      15.523  -3.234 -39.237  1.00  0.94           H  
ATOM    352  HE2 PHE A  24      19.191  -5.127 -40.345  1.00  0.94           H  
ATOM    353  HZ  PHE A  24      16.749  -5.221 -40.056  1.00  0.94           H  
ATOM    354  N   ARG A  25      20.387   1.876 -37.100  1.00  0.93           N  
ATOM    355  CA  ARG A  25      21.444   2.833 -36.870  1.00  0.93           C  
ATOM    356  C   ARG A  25      21.746   2.980 -35.383  1.00  0.93           C  
ATOM    357  O   ARG A  25      22.634   3.735 -34.997  1.00  0.93           O  
ATOM    358  CB  ARG A  25      21.073   4.174 -37.456  1.00  0.93           C  
ATOM    359  CG  ARG A  25      20.991   4.256 -38.949  1.00  0.93           C  
ATOM    360  CD  ARG A  25      20.647   5.646 -39.377  1.00  0.93           C  
ATOM    361  NE  ARG A  25      21.710   6.608 -39.028  1.00  0.93           N  
ATOM    362  CZ  ARG A  25      21.624   7.948 -39.192  1.00  0.93           C  
ATOM    363  NH1 ARG A  25      20.537   8.475 -39.713  1.00  0.93           N  
ATOM    364  NH2 ARG A  25      22.628   8.735 -38.834  1.00  0.93           N  
ATOM    365  H   ARG A  25      19.436   2.223 -37.239  1.00  0.93           H  
ATOM    366  HA  ARG A  25      22.344   2.480 -37.371  1.00  0.93           H  
ATOM    367 1HB  ARG A  25      20.083   4.419 -37.113  1.00  0.93           H  
ATOM    368 2HB  ARG A  25      21.756   4.937 -37.111  1.00  0.93           H  
ATOM    369 1HG  ARG A  25      21.945   3.976 -39.390  1.00  0.93           H  
ATOM    370 2HG  ARG A  25      20.205   3.581 -39.306  1.00  0.93           H  
ATOM    371 1HD  ARG A  25      20.499   5.671 -40.455  1.00  0.93           H  
ATOM    372 2HD  ARG A  25      19.728   5.955 -38.875  1.00  0.93           H  
ATOM    373  HE  ARG A  25      22.565   6.242 -38.623  1.00  0.93           H  
ATOM    374 1HH1 ARG A  25      19.769   7.880 -39.987  1.00  0.93           H  
ATOM    375 2HH1 ARG A  25      20.473   9.475 -39.839  1.00  0.93           H  
ATOM    376 1HH2 ARG A  25      23.478   8.342 -38.427  1.00  0.93           H  
ATOM    377 2HH2 ARG A  25      22.557   9.734 -38.961  1.00  0.93           H  
ATOM    378  N   LEU A  26      21.005   2.261 -34.540  1.00  0.90           N  
ATOM    379  CA  LEU A  26      21.239   2.290 -33.112  1.00  0.90           C  
ATOM    380  C   LEU A  26      22.117   1.126 -32.658  1.00  0.90           C  
ATOM    381  O   LEU A  26      22.388   0.987 -31.467  1.00  0.90           O  
ATOM    382  CB  LEU A  26      19.915   2.271 -32.351  1.00  0.90           C  
ATOM    383  CG  LEU A  26      19.031   3.460 -32.568  1.00  0.90           C  
ATOM    384  CD1 LEU A  26      17.805   3.241 -31.867  1.00  0.90           C  
ATOM    385  CD2 LEU A  26      19.707   4.707 -32.023  1.00  0.90           C  
ATOM    386  H   LEU A  26      20.269   1.646 -34.884  1.00  0.90           H  
ATOM    387  HA  LEU A  26      21.758   3.216 -32.868  1.00  0.90           H  
ATOM    388 1HB  LEU A  26      19.358   1.379 -32.645  1.00  0.90           H  
ATOM    389 2HB  LEU A  26      20.130   2.209 -31.285  1.00  0.90           H  
ATOM    390  HG  LEU A  26      18.815   3.580 -33.633  1.00  0.90           H  
ATOM    391 1HD1 LEU A  26      17.186   4.104 -32.004  1.00  0.90           H  
ATOM    392 2HD1 LEU A  26      17.316   2.353 -32.246  1.00  0.90           H  
ATOM    393 3HD1 LEU A  26      18.033   3.111 -30.820  1.00  0.90           H  
ATOM    394 1HD2 LEU A  26      19.060   5.576 -32.165  1.00  0.90           H  
ATOM    395 2HD2 LEU A  26      19.902   4.576 -30.959  1.00  0.90           H  
ATOM    396 3HD2 LEU A  26      20.643   4.860 -32.547  1.00  0.90           H  
ATOM    397  N   GLY A  27      22.595   0.297 -33.590  1.00  0.86           N  
ATOM    398  CA  GLY A  27      23.417  -0.834 -33.160  1.00  0.86           C  
ATOM    399  C   GLY A  27      24.688  -0.349 -32.447  1.00  0.86           C  
ATOM    400  O   GLY A  27      25.202   0.733 -32.743  1.00  0.86           O  
ATOM    401  H   GLY A  27      22.374   0.418 -34.583  1.00  0.86           H  
ATOM    402 1HA  GLY A  27      22.841  -1.474 -32.495  1.00  0.86           H  
ATOM    403 2HA  GLY A  27      23.689  -1.436 -34.026  1.00  0.86           H  
ATOM    404  N   GLY A  28      25.211  -1.168 -31.529  1.00  0.82           N  
ATOM    405  CA  GLY A  28      26.420  -0.819 -30.779  1.00  0.82           C  
ATOM    406  C   GLY A  28      26.145  -0.490 -29.308  1.00  0.82           C  
ATOM    407  O   GLY A  28      25.080  -0.807 -28.770  1.00  0.82           O  
ATOM    408  H   GLY A  28      24.751  -2.058 -31.351  1.00  0.82           H  
ATOM    409 1HA  GLY A  28      27.123  -1.650 -30.835  1.00  0.82           H  
ATOM    410 2HA  GLY A  28      26.905   0.033 -31.253  1.00  0.82           H  
ATOM    411  N   VAL A  29      27.158   0.056 -28.629  1.00  0.77           N  
ATOM    412  CA  VAL A  29      27.078   0.317 -27.186  1.00  0.77           C  
ATOM    413  C   VAL A  29      26.518   1.679 -26.832  1.00  0.77           C  
ATOM    414  O   VAL A  29      26.920   2.703 -27.388  1.00  0.77           O  
ATOM    415  CB  VAL A  29      28.459   0.162 -26.511  1.00  0.77           C  
ATOM    416  CG1 VAL A  29      28.390   0.544 -25.033  1.00  0.77           C  
ATOM    417  CG2 VAL A  29      28.880  -1.257 -26.613  1.00  0.77           C  
ATOM    418  H   VAL A  29      28.004   0.302 -29.124  1.00  0.77           H  
ATOM    419  HA  VAL A  29      26.422  -0.431 -26.747  1.00  0.77           H  
ATOM    420  HB  VAL A  29      29.182   0.814 -27.000  1.00  0.77           H  
ATOM    421 1HG1 VAL A  29      29.368   0.414 -24.571  1.00  0.77           H  
ATOM    422 2HG1 VAL A  29      28.083   1.586 -24.923  1.00  0.77           H  
ATOM    423 3HG1 VAL A  29      27.669  -0.103 -24.543  1.00  0.77           H  
ATOM    424 1HG2 VAL A  29      29.852  -1.374 -26.136  1.00  0.77           H  
ATOM    425 2HG2 VAL A  29      28.146  -1.884 -26.104  1.00  0.77           H  
ATOM    426 3HG2 VAL A  29      28.945  -1.545 -27.658  1.00  0.77           H  
ATOM    427  N   TRP A  30      25.564   1.666 -25.913  1.00  0.73           N  
ATOM    428  CA  TRP A  30      24.958   2.889 -25.424  1.00  0.73           C  
ATOM    429  C   TRP A  30      25.025   2.965 -23.920  1.00  0.73           C  
ATOM    430  O   TRP A  30      24.594   2.064 -23.198  1.00  0.73           O  
ATOM    431  CB  TRP A  30      23.496   2.975 -25.824  1.00  0.73           C  
ATOM    432  CG  TRP A  30      23.257   3.170 -27.258  1.00  0.73           C  
ATOM    433  CD1 TRP A  30      23.143   2.222 -28.215  1.00  0.73           C  
ATOM    434  CD2 TRP A  30      23.082   4.429 -27.918  1.00  0.73           C  
ATOM    435  NE1 TRP A  30      22.906   2.803 -29.419  1.00  0.73           N  
ATOM    436  CE2 TRP A  30      22.873   4.158 -29.260  1.00  0.73           C  
ATOM    437  CE3 TRP A  30      23.087   5.729 -27.484  1.00  0.73           C  
ATOM    438  CZ2 TRP A  30      22.676   5.166 -30.185  1.00  0.73           C  
ATOM    439  CZ3 TRP A  30      22.888   6.729 -28.386  1.00  0.73           C  
ATOM    440  CH2 TRP A  30      22.687   6.473 -29.710  1.00  0.73           C  
ATOM    441  H   TRP A  30      25.297   0.768 -25.511  1.00  0.73           H  
ATOM    442  HA  TRP A  30      25.498   3.743 -25.835  1.00  0.73           H  
ATOM    443 1HB  TRP A  30      22.985   2.062 -25.515  1.00  0.73           H  
ATOM    444 2HB  TRP A  30      23.038   3.798 -25.286  1.00  0.73           H  
ATOM    445  HD1 TRP A  30      23.227   1.150 -28.047  1.00  0.73           H  
ATOM    446  HE1 TRP A  30      22.775   2.277 -30.289  1.00  0.73           H  
ATOM    447  HE3 TRP A  30      23.255   5.947 -26.442  1.00  0.73           H  
ATOM    448  HZ2 TRP A  30      22.523   4.962 -31.242  1.00  0.73           H  
ATOM    449  HZ3 TRP A  30      22.906   7.720 -28.015  1.00  0.73           H  
ATOM    450  HH2 TRP A  30      22.538   7.305 -30.402  1.00  0.73           H  
ATOM    451  N   HIS A  31      25.495   4.078 -23.431  1.00  0.71           N  
ATOM    452  CA  HIS A  31      25.614   4.291 -22.015  1.00  0.71           C  
ATOM    453  C   HIS A  31      24.376   5.013 -21.560  1.00  0.71           C  
ATOM    454  O   HIS A  31      23.933   5.957 -22.215  1.00  0.71           O  
ATOM    455  CB  HIS A  31      26.896   5.083 -21.735  1.00  0.71           C  
ATOM    456  CG  HIS A  31      28.143   4.294 -22.106  1.00  0.71           C  
ATOM    457  ND1 HIS A  31      28.616   3.225 -21.354  1.00  0.71           N  
ATOM    458  CD2 HIS A  31      28.978   4.401 -23.163  1.00  0.71           C  
ATOM    459  CE1 HIS A  31      29.694   2.725 -21.934  1.00  0.71           C  
ATOM    460  NE2 HIS A  31      29.936   3.416 -23.032  1.00  0.71           N  
ATOM    461  H   HIS A  31      25.808   4.807 -24.058  1.00  0.71           H  
ATOM    462  HA  HIS A  31      25.672   3.345 -21.481  1.00  0.71           H  
ATOM    463 1HB  HIS A  31      26.891   6.008 -22.322  1.00  0.71           H  
ATOM    464 2HB  HIS A  31      26.946   5.365 -20.702  1.00  0.71           H  
ATOM    465  HD1 HIS A  31      28.198   2.818 -20.518  1.00  0.71           H  
ATOM    466  HD2 HIS A  31      29.000   5.074 -24.014  1.00  0.71           H  
ATOM    467  HE1 HIS A  31      30.215   1.876 -21.489  1.00  0.71           H  
ATOM    468  N   VAL A  32      23.763   4.567 -20.483  1.00  0.70           N  
ATOM    469  CA  VAL A  32      22.605   5.307 -20.040  1.00  0.70           C  
ATOM    470  C   VAL A  32      23.207   6.407 -19.214  1.00  0.70           C  
ATOM    471  O   VAL A  32      23.996   6.131 -18.321  1.00  0.70           O  
ATOM    472  CB  VAL A  32      21.649   4.457 -19.196  1.00  0.70           C  
ATOM    473  CG1 VAL A  32      20.467   5.326 -18.759  1.00  0.70           C  
ATOM    474  CG2 VAL A  32      21.232   3.206 -19.976  1.00  0.70           C  
ATOM    475  H   VAL A  32      24.107   3.771 -19.948  1.00  0.70           H  
ATOM    476  HA  VAL A  32      22.072   5.734 -20.883  1.00  0.70           H  
ATOM    477  HB  VAL A  32      22.161   4.148 -18.296  1.00  0.70           H  
ATOM    478 1HG1 VAL A  32      19.802   4.741 -18.144  1.00  0.70           H  
ATOM    479 2HG1 VAL A  32      20.828   6.183 -18.194  1.00  0.70           H  
ATOM    480 3HG1 VAL A  32      19.933   5.679 -19.636  1.00  0.70           H  
ATOM    481 1HG2 VAL A  32      20.571   2.596 -19.383  1.00  0.70           H  
ATOM    482 2HG2 VAL A  32      20.730   3.484 -20.860  1.00  0.70           H  
ATOM    483 3HG2 VAL A  32      22.125   2.628 -20.231  1.00  0.70           H  
ATOM    484  N   VAL A  33      22.909   7.646 -19.521  1.00  0.72           N  
ATOM    485  CA  VAL A  33      23.542   8.716 -18.776  1.00  0.72           C  
ATOM    486  C   VAL A  33      22.588   9.405 -17.833  1.00  0.72           C  
ATOM    487  O   VAL A  33      23.013   9.943 -16.808  1.00  0.72           O  
ATOM    488  CB  VAL A  33      24.189   9.707 -19.751  1.00  0.72           C  
ATOM    489  CG1 VAL A  33      25.313   9.011 -20.547  1.00  0.72           C  
ATOM    490  CG2 VAL A  33      23.156  10.192 -20.757  1.00  0.72           C  
ATOM    491  H   VAL A  33      22.245   7.839 -20.265  1.00  0.72           H  
ATOM    492  HA  VAL A  33      24.350   8.293 -18.181  1.00  0.72           H  
ATOM    493  HB  VAL A  33      24.612  10.541 -19.192  1.00  0.72           H  
ATOM    494 1HG1 VAL A  33      25.773   9.722 -21.237  1.00  0.72           H  
ATOM    495 2HG1 VAL A  33      26.073   8.639 -19.855  1.00  0.72           H  
ATOM    496 3HG1 VAL A  33      24.901   8.175 -21.114  1.00  0.72           H  
ATOM    497 1HG2 VAL A  33      23.607  10.863 -21.451  1.00  0.72           H  
ATOM    498 2HG2 VAL A  33      22.788   9.343 -21.298  1.00  0.72           H  
ATOM    499 3HG2 VAL A  33      22.341  10.693 -20.258  1.00  0.72           H  
ATOM    500  N   LYS A  34      21.296   9.375 -18.147  1.00  0.78           N  
ATOM    501  CA  LYS A  34      20.339   9.990 -17.234  1.00  0.78           C  
ATOM    502  C   LYS A  34      19.078   9.114 -17.134  1.00  0.78           C  
ATOM    503  O   LYS A  34      18.607   8.570 -18.139  1.00  0.78           O  
ATOM    504  CB  LYS A  34      20.030  11.435 -17.654  1.00  0.78           C  
ATOM    505  CG  LYS A  34      21.243  12.414 -17.660  1.00  0.78           C  
ATOM    506  CD  LYS A  34      20.883  13.794 -18.214  1.00  0.78           C  
ATOM    507  CE  LYS A  34      20.031  14.607 -17.245  1.00  0.78           C  
ATOM    508  NZ  LYS A  34      19.817  16.005 -17.744  1.00  0.78           N  
ATOM    509  H   LYS A  34      21.000   8.936 -19.017  1.00  0.78           H  
ATOM    510  HA  LYS A  34      20.792  10.025 -16.254  1.00  0.78           H  
ATOM    511 1HB  LYS A  34      19.546  11.458 -18.600  1.00  0.78           H  
ATOM    512 2HB  LYS A  34      19.339  11.845 -16.943  1.00  0.78           H  
ATOM    513 1HG  LYS A  34      21.620  12.522 -16.641  1.00  0.78           H  
ATOM    514 2HG  LYS A  34      22.038  12.029 -18.277  1.00  0.78           H  
ATOM    515 1HD  LYS A  34      21.800  14.349 -18.429  1.00  0.78           H  
ATOM    516 2HD  LYS A  34      20.329  13.675 -19.146  1.00  0.78           H  
ATOM    517 1HE  LYS A  34      19.075  14.123 -17.136  1.00  0.78           H  
ATOM    518 2HE  LYS A  34      20.518  14.645 -16.271  1.00  0.78           H  
ATOM    519 1HZ  LYS A  34      19.237  16.531 -17.102  1.00  0.78           H  
ATOM    520 2HZ  LYS A  34      20.699  16.485 -17.843  1.00  0.78           H  
ATOM    521 3HZ  LYS A  34      19.354  15.958 -18.643  1.00  0.78           H  
ATOM    522  N   ILE A  35      18.569   8.937 -15.906  1.00  0.89           N  
ATOM    523  CA  ILE A  35      17.394   8.088 -15.636  1.00  0.89           C  
ATOM    524  C   ILE A  35      16.285   8.728 -14.783  1.00  0.89           C  
ATOM    525  O   ILE A  35      16.545   9.167 -13.668  1.00  0.89           O  
ATOM    526  CB  ILE A  35      17.851   6.799 -14.876  1.00  0.89           C  
ATOM    527  CG1 ILE A  35      18.821   5.963 -15.653  1.00  0.89           C  
ATOM    528  CG2 ILE A  35      16.720   5.975 -14.386  1.00  0.89           C  
ATOM    529  CD1 ILE A  35      19.367   4.807 -14.833  1.00  0.89           C  
ATOM    530  H   ILE A  35      19.027   9.419 -15.133  1.00  0.89           H  
ATOM    531  HA  ILE A  35      16.954   7.805 -16.592  1.00  0.89           H  
ATOM    532  HB  ILE A  35      18.406   7.123 -13.992  1.00  0.89           H  
ATOM    533 1HG1 ILE A  35      18.360   5.562 -16.492  1.00  0.89           H  
ATOM    534 2HG1 ILE A  35      19.641   6.583 -15.971  1.00  0.89           H  
ATOM    535 1HG2 ILE A  35      17.090   5.123 -13.816  1.00  0.89           H  
ATOM    536 2HG2 ILE A  35      16.132   6.574 -13.747  1.00  0.89           H  
ATOM    537 3HG2 ILE A  35      16.126   5.631 -15.205  1.00  0.89           H  
ATOM    538 1HD1 ILE A  35      20.069   4.242 -15.427  1.00  0.89           H  
ATOM    539 2HD1 ILE A  35      19.871   5.186 -13.946  1.00  0.89           H  
ATOM    540 3HD1 ILE A  35      18.548   4.160 -14.525  1.00  0.89           H  
ATOM    541  N   LYS A  36      15.041   8.716 -15.259  1.00  1.05           N  
ATOM    542  CA  LYS A  36      13.907   9.146 -14.421  1.00  1.05           C  
ATOM    543  C   LYS A  36      13.850   7.971 -13.454  1.00  1.05           C  
ATOM    544  O   LYS A  36      13.792   6.849 -13.941  1.00  1.05           O  
ATOM    545  CB  LYS A  36      12.663   9.357 -15.276  1.00  1.05           C  
ATOM    546  CG  LYS A  36      11.427   9.886 -14.617  1.00  1.05           C  
ATOM    547  CD  LYS A  36      10.404  10.290 -15.663  1.00  1.05           C  
ATOM    548  CE  LYS A  36       9.068  10.618 -15.025  1.00  1.05           C  
ATOM    549  NZ  LYS A  36       9.176  11.689 -14.053  1.00  1.05           N  
ATOM    550  H   LYS A  36      14.871   8.383 -16.211  1.00  1.05           H  
ATOM    551  HA  LYS A  36      14.152  10.059 -13.882  1.00  1.05           H  
ATOM    552 1HB  LYS A  36      12.886  10.012 -16.098  1.00  1.05           H  
ATOM    553 2HB  LYS A  36      12.386   8.404 -15.693  1.00  1.05           H  
ATOM    554 1HG  LYS A  36      10.975   9.101 -14.011  1.00  1.05           H  
ATOM    555 2HG  LYS A  36      11.666  10.745 -13.985  1.00  1.05           H  
ATOM    556 1HD  LYS A  36      10.773  11.166 -16.191  1.00  1.05           H  
ATOM    557 2HD  LYS A  36      10.264   9.480 -16.382  1.00  1.05           H  
ATOM    558 1HE  LYS A  36       8.367  10.914 -15.802  1.00  1.05           H  
ATOM    559 2HE  LYS A  36       8.686   9.745 -14.514  1.00  1.05           H  
ATOM    560 1HZ  LYS A  36       8.277  11.890 -13.635  1.00  1.05           H  
ATOM    561 2HZ  LYS A  36       9.814  11.406 -13.317  1.00  1.05           H  
ATOM    562 3HZ  LYS A  36       9.522  12.529 -14.480  1.00  1.05           H  
ATOM    563  N   PRO A  37      13.736   8.142 -12.127  1.00  1.23           N  
ATOM    564  CA  PRO A  37      14.103   7.133 -11.133  1.00  1.23           C  
ATOM    565  C   PRO A  37      14.053   5.678 -11.582  1.00  1.23           C  
ATOM    566  O   PRO A  37      15.103   5.051 -11.602  1.00  1.23           O  
ATOM    567  CB  PRO A  37      13.101   7.435 -10.019  1.00  1.23           C  
ATOM    568  CG  PRO A  37      12.899   8.934 -10.123  1.00  1.23           C  
ATOM    569  CD  PRO A  37      12.939   9.244 -11.593  1.00  1.23           C  
ATOM    570  HA  PRO A  37      15.120   7.369 -10.781  1.00  1.23           H  
ATOM    571 1HB  PRO A  37      12.187   6.865 -10.180  1.00  1.23           H  
ATOM    572 2HB  PRO A  37      13.511   7.121  -9.050  1.00  1.23           H  
ATOM    573 1HG  PRO A  37      11.952   9.227  -9.651  1.00  1.23           H  
ATOM    574 2HG  PRO A  37      13.705   9.454  -9.571  1.00  1.23           H  
ATOM    575 1HD  PRO A  37      11.926   9.214 -11.974  1.00  1.23           H  
ATOM    576 2HD  PRO A  37      13.423  10.202 -11.757  1.00  1.23           H  
ATOM    577  N   SER A  38      12.916   5.124 -11.985  1.00  1.41           N  
ATOM    578  CA  SER A  38      12.954   3.740 -12.471  1.00  1.41           C  
ATOM    579  C   SER A  38      13.809   2.817 -11.580  1.00  1.41           C  
ATOM    580  O   SER A  38      14.822   2.306 -12.056  1.00  1.41           O  
ATOM    581  CB  SER A  38      13.531   3.715 -13.864  1.00  1.41           C  
ATOM    582  OG  SER A  38      12.767   4.493 -14.698  1.00  1.41           O  
ATOM    583  H   SER A  38      12.051   5.646 -11.989  1.00  1.41           H  
ATOM    584  HA  SER A  38      11.933   3.361 -12.511  1.00  1.41           H  
ATOM    585 1HB  SER A  38      14.555   4.070 -13.864  1.00  1.41           H  
ATOM    586 2HB  SER A  38      13.547   2.698 -14.233  1.00  1.41           H  
ATOM    587  HG  SER A  38      13.038   5.416 -14.504  1.00  1.41           H  
ATOM    588  N   PRO A  39      13.405   2.521 -10.330  1.00  1.53           N  
ATOM    589  CA  PRO A  39      14.177   1.827  -9.296  1.00  1.53           C  
ATOM    590  C   PRO A  39      14.951   0.588  -9.769  1.00  1.53           C  
ATOM    591  O   PRO A  39      16.081   0.343  -9.318  1.00  1.53           O  
ATOM    592  CB  PRO A  39      13.062   1.424  -8.316  1.00  1.53           C  
ATOM    593  CG  PRO A  39      12.033   2.511  -8.465  1.00  1.53           C  
ATOM    594  CD  PRO A  39      12.030   2.833  -9.935  1.00  1.53           C  
ATOM    595  HA  PRO A  39      14.837   2.543  -8.803  1.00  1.53           H  
ATOM    596 1HB  PRO A  39      12.671   0.427  -8.573  1.00  1.53           H  
ATOM    597 2HB  PRO A  39      13.462   1.355  -7.295  1.00  1.53           H  
ATOM    598 1HG  PRO A  39      11.045   2.162  -8.099  1.00  1.53           H  
ATOM    599 2HG  PRO A  39      12.300   3.377  -7.844  1.00  1.53           H  
ATOM    600 1HD  PRO A  39      11.310   2.200 -10.472  1.00  1.53           H  
ATOM    601 2HD  PRO A  39      11.820   3.886 -10.045  1.00  1.53           H  
ATOM    602  N   TYR A  40      14.376  -0.153 -10.723  1.00  1.57           N  
ATOM    603  CA  TYR A  40      14.982  -1.370 -11.271  1.00  1.57           C  
ATOM    604  C   TYR A  40      16.345  -1.083 -11.928  1.00  1.57           C  
ATOM    605  O   TYR A  40      17.197  -1.970 -12.028  1.00  1.57           O  
ATOM    606  CB  TYR A  40      13.951  -2.062 -12.193  1.00  1.57           C  
ATOM    607  CG  TYR A  40      13.712  -1.523 -13.628  1.00  1.57           C  
ATOM    608  CD1 TYR A  40      14.327  -2.149 -14.716  1.00  1.57           C  
ATOM    609  CD2 TYR A  40      12.895  -0.411 -13.850  1.00  1.57           C  
ATOM    610  CE1 TYR A  40      14.106  -1.687 -16.016  1.00  1.57           C  
ATOM    611  CE2 TYR A  40      12.686   0.056 -15.151  1.00  1.57           C  
ATOM    612  CZ  TYR A  40      13.285  -0.581 -16.231  1.00  1.57           C  
ATOM    613  OH  TYR A  40      13.080  -0.118 -17.532  1.00  1.57           O  
ATOM    614  H   TYR A  40      13.470   0.119 -11.069  1.00  1.57           H  
ATOM    615  HA  TYR A  40      15.172  -2.050 -10.440  1.00  1.57           H  
ATOM    616 1HB  TYR A  40      14.234  -3.111 -12.289  1.00  1.57           H  
ATOM    617 2HB  TYR A  40      12.987  -2.053 -11.686  1.00  1.57           H  
ATOM    618  HD1 TYR A  40      14.974  -3.011 -14.551  1.00  1.57           H  
ATOM    619  HD2 TYR A  40      12.420   0.094 -13.008  1.00  1.57           H  
ATOM    620  HE1 TYR A  40      14.583  -2.186 -16.858  1.00  1.57           H  
ATOM    621  HE2 TYR A  40      12.051   0.924 -15.318  1.00  1.57           H  
ATOM    622  HH  TYR A  40      13.577  -0.671 -18.145  1.00  1.57           H  
ATOM    623  N   LEU A  41      16.524   0.159 -12.387  1.00  1.50           N  
ATOM    624  CA  LEU A  41      17.757   0.649 -12.988  1.00  1.50           C  
ATOM    625  C   LEU A  41      18.434   1.697 -12.108  1.00  1.50           C  
ATOM    626  O   LEU A  41      19.646   1.873 -12.174  1.00  1.50           O  
ATOM    627  CB  LEU A  41      17.493   1.218 -14.362  1.00  1.50           C  
ATOM    628  CG  LEU A  41      16.943   0.226 -15.316  1.00  1.50           C  
ATOM    629  CD1 LEU A  41      16.677   0.878 -16.574  1.00  1.50           C  
ATOM    630  CD2 LEU A  41      17.872  -0.945 -15.473  1.00  1.50           C  
ATOM    631  H   LEU A  41      15.765   0.815 -12.276  1.00  1.50           H  
ATOM    632  HA  LEU A  41      18.442  -0.188 -13.095  1.00  1.50           H  
ATOM    633 1HB  LEU A  41      16.756   2.023 -14.261  1.00  1.50           H  
ATOM    634 2HB  LEU A  41      18.384   1.631 -14.751  1.00  1.50           H  
ATOM    635  HG  LEU A  41      16.024  -0.106 -14.934  1.00  1.50           H  
ATOM    636 1HD1 LEU A  41      16.220   0.180 -17.271  1.00  1.50           H  
ATOM    637 2HD1 LEU A  41      16.014   1.655 -16.347  1.00  1.50           H  
ATOM    638 3HD1 LEU A  41      17.569   1.277 -17.005  1.00  1.50           H  
ATOM    639 1HD2 LEU A  41      17.432  -1.665 -16.162  1.00  1.50           H  
ATOM    640 2HD2 LEU A  41      18.820  -0.614 -15.859  1.00  1.50           H  
ATOM    641 3HD2 LEU A  41      18.019  -1.413 -14.509  1.00  1.50           H  
ATOM    642  N   ARG A  42      17.662   2.387 -11.267  1.00  1.36           N  
ATOM    643  CA  ARG A  42      18.206   3.443 -10.403  1.00  1.36           C  
ATOM    644  C   ARG A  42      19.365   2.939  -9.566  1.00  1.36           C  
ATOM    645  O   ARG A  42      20.361   3.635  -9.375  1.00  1.36           O  
ATOM    646  CB  ARG A  42      17.175   3.948  -9.420  1.00  1.36           C  
ATOM    647  CG  ARG A  42      17.588   5.122  -8.565  1.00  1.36           C  
ATOM    648  CD  ARG A  42      16.461   5.581  -7.696  1.00  1.36           C  
ATOM    649  NE  ARG A  42      16.839   6.710  -6.839  1.00  1.36           N  
ATOM    650  CZ  ARG A  42      17.372   6.598  -5.598  1.00  1.36           C  
ATOM    651  NH1 ARG A  42      17.573   5.406  -5.063  1.00  1.36           N  
ATOM    652  NH2 ARG A  42      17.693   7.686  -4.914  1.00  1.36           N  
ATOM    653  H   ARG A  42      16.659   2.214 -11.273  1.00  1.36           H  
ATOM    654  HA  ARG A  42      18.546   4.268 -11.031  1.00  1.36           H  
ATOM    655 1HB  ARG A  42      16.264   4.157  -9.887  1.00  1.36           H  
ATOM    656 2HB  ARG A  42      16.989   3.145  -8.716  1.00  1.36           H  
ATOM    657 1HG  ARG A  42      18.427   4.839  -7.930  1.00  1.36           H  
ATOM    658 2HG  ARG A  42      17.881   5.953  -9.208  1.00  1.36           H  
ATOM    659 1HD  ARG A  42      15.637   5.902  -8.334  1.00  1.36           H  
ATOM    660 2HD  ARG A  42      16.130   4.762  -7.062  1.00  1.36           H  
ATOM    661  HE  ARG A  42      16.721   7.662  -7.230  1.00  1.36           H  
ATOM    662 1HH1 ARG A  42      17.334   4.572  -5.580  1.00  1.36           H  
ATOM    663 2HH1 ARG A  42      17.973   5.326  -4.138  1.00  1.36           H  
ATOM    664 1HH2 ARG A  42      17.541   8.605  -5.317  1.00  1.36           H  
ATOM    665 2HH2 ARG A  42      18.089   7.602  -3.992  1.00  1.36           H  
ATOM    666  N   SER A  43      19.238   1.710  -9.067  1.00  1.20           N  
ATOM    667  CA  SER A  43      20.273   1.122  -8.218  1.00  1.20           C  
ATOM    668  C   SER A  43      21.521   0.641  -8.983  1.00  1.20           C  
ATOM    669  O   SER A  43      22.471   0.176  -8.358  1.00  1.20           O  
ATOM    670  CB  SER A  43      19.705  -0.028  -7.399  1.00  1.20           C  
ATOM    671  OG  SER A  43      19.328  -1.109  -8.210  1.00  1.20           O  
ATOM    672  H   SER A  43      18.373   1.192  -9.255  1.00  1.20           H  
ATOM    673  HA  SER A  43      20.596   1.891  -7.514  1.00  1.20           H  
ATOM    674 1HB  SER A  43      20.453  -0.354  -6.676  1.00  1.20           H  
ATOM    675 2HB  SER A  43      18.842   0.323  -6.835  1.00  1.20           H  
ATOM    676  HG  SER A  43      18.575  -0.800  -8.733  1.00  1.20           H  
ATOM    677  N   LYS A  44      21.494   0.674 -10.323  1.00  1.05           N  
ATOM    678  CA  LYS A  44      22.606   0.186 -11.140  1.00  1.05           C  
ATOM    679  C   LYS A  44      23.508   1.314 -11.684  1.00  1.05           C  
ATOM    680  O   LYS A  44      23.104   2.092 -12.553  1.00  1.05           O  
ATOM    681  CB  LYS A  44      22.054  -0.628 -12.311  1.00  1.05           C  
ATOM    682  CG  LYS A  44      21.302  -1.908 -11.909  1.00  1.05           C  
ATOM    683  CD  LYS A  44      20.756  -2.669 -13.135  1.00  1.05           C  
ATOM    684  CE  LYS A  44      19.929  -3.898 -12.703  1.00  1.05           C  
ATOM    685  NZ  LYS A  44      19.298  -4.619 -13.855  1.00  1.05           N  
ATOM    686  H   LYS A  44      20.701   1.085 -10.803  1.00  1.05           H  
ATOM    687  HA  LYS A  44      23.214  -0.466 -10.524  1.00  1.05           H  
ATOM    688 1HB  LYS A  44      21.367  -0.006 -12.886  1.00  1.05           H  
ATOM    689 2HB  LYS A  44      22.877  -0.909 -12.973  1.00  1.05           H  
ATOM    690 1HG  LYS A  44      21.977  -2.557 -11.351  1.00  1.05           H  
ATOM    691 2HG  LYS A  44      20.461  -1.642 -11.263  1.00  1.05           H  
ATOM    692 1HD  LYS A  44      20.130  -2.007 -13.720  1.00  1.05           H  
ATOM    693 2HD  LYS A  44      21.586  -3.004 -13.762  1.00  1.05           H  
ATOM    694 1HE  LYS A  44      20.577  -4.588 -12.187  1.00  1.05           H  
ATOM    695 2HE  LYS A  44      19.148  -3.574 -12.022  1.00  1.05           H  
ATOM    696 1HZ  LYS A  44      18.772  -5.421 -13.523  1.00  1.05           H  
ATOM    697 2HZ  LYS A  44      18.668  -4.023 -14.365  1.00  1.05           H  
ATOM    698 3HZ  LYS A  44      20.005  -4.950 -14.494  1.00  1.05           H  
ATOM    699  N   ARG A  45      24.728   1.424 -11.158  1.00  0.93           N  
ATOM    700  CA  ARG A  45      25.644   2.465 -11.605  1.00  0.93           C  
ATOM    701  C   ARG A  45      26.270   1.972 -12.894  1.00  0.93           C  
ATOM    702  O   ARG A  45      26.279   0.768 -13.161  1.00  0.93           O  
ATOM    703  CB  ARG A  45      26.690   2.836 -10.547  1.00  0.93           C  
ATOM    704  CG  ARG A  45      27.769   1.816 -10.211  1.00  0.93           C  
ATOM    705  CD  ARG A  45      28.655   2.340  -9.114  1.00  0.93           C  
ATOM    706  NE  ARG A  45      29.702   1.396  -8.679  1.00  0.93           N  
ATOM    707  CZ  ARG A  45      30.983   1.350  -9.144  1.00  0.93           C  
ATOM    708  NH1 ARG A  45      31.431   2.175 -10.035  1.00  0.93           N  
ATOM    709  NH2 ARG A  45      31.839   0.477  -8.680  1.00  0.93           N  
ATOM    710  H   ARG A  45      25.026   0.747 -10.466  1.00  0.93           H  
ATOM    711  HA  ARG A  45      25.074   3.367 -11.824  1.00  0.93           H  
ATOM    712 1HB  ARG A  45      27.211   3.731 -10.880  1.00  0.93           H  
ATOM    713 2HB  ARG A  45      26.181   3.084  -9.617  1.00  0.93           H  
ATOM    714 1HG  ARG A  45      27.292   0.913  -9.850  1.00  0.93           H  
ATOM    715 2HG  ARG A  45      28.372   1.600 -11.093  1.00  0.93           H  
ATOM    716 1HD  ARG A  45      29.144   3.248  -9.464  1.00  0.93           H  
ATOM    717 2HD  ARG A  45      28.037   2.577  -8.249  1.00  0.93           H  
ATOM    718  HE  ARG A  45      29.442   0.719  -7.973  1.00  0.93           H  
ATOM    719 1HH1 ARG A  45      30.837   2.897 -10.418  1.00  0.93           H  
ATOM    720 2HH1 ARG A  45      32.430   2.084 -10.296  1.00  0.93           H  
ATOM    721 1HH2 ARG A  45      31.569  -0.191  -7.977  1.00  0.93           H  
ATOM    722 2HH2 ARG A  45      32.808   0.517  -9.050  1.00  0.93           H  
ATOM    723  N   CYS A  46      26.771   2.879 -13.712  1.00  0.84           N  
ATOM    724  CA  CYS A  46      27.385   2.530 -14.986  1.00  0.84           C  
ATOM    725  C   CYS A  46      26.430   1.799 -15.922  1.00  0.84           C  
ATOM    726  O   CYS A  46      26.867   1.060 -16.806  1.00  0.84           O  
ATOM    727  CB  CYS A  46      28.569   1.602 -14.792  1.00  0.84           C  
ATOM    728  SG  CYS A  46      29.875   2.203 -13.733  1.00  0.84           S  
ATOM    729  H   CYS A  46      26.773   3.859 -13.449  1.00  0.84           H  
ATOM    730  HA  CYS A  46      27.719   3.444 -15.467  1.00  0.84           H  
ATOM    731 1HB  CYS A  46      28.241   0.638 -14.415  1.00  0.84           H  
ATOM    732 2HB  CYS A  46      28.996   1.425 -15.769  1.00  0.84           H  
ATOM    733  N   LEU A  47      25.140   2.043 -15.787  1.00  0.79           N  
ATOM    734  CA  LEU A  47      24.203   1.306 -16.596  1.00  0.79           C  
ATOM    735  C   LEU A  47      24.473   1.515 -18.068  1.00  0.79           C  
ATOM    736  O   LEU A  47      24.433   2.648 -18.545  1.00  0.79           O  
ATOM    737  CB  LEU A  47      22.806   1.765 -16.272  1.00  0.79           C  
ATOM    738  CG  LEU A  47      21.756   1.020 -16.940  1.00  0.79           C  
ATOM    739  CD1 LEU A  47      21.743  -0.390 -16.410  1.00  0.79           C  
ATOM    740  CD2 LEU A  47      20.493   1.675 -16.697  1.00  0.79           C  
ATOM    741  H   LEU A  47      24.817   2.687 -15.082  1.00  0.79           H  
ATOM    742  HA  LEU A  47      24.299   0.252 -16.359  1.00  0.79           H  
ATOM    743 1HB  LEU A  47      22.651   1.665 -15.193  1.00  0.79           H  
ATOM    744 2HB  LEU A  47      22.707   2.810 -16.532  1.00  0.79           H  
ATOM    745  HG  LEU A  47      21.959   0.987 -18.003  1.00  0.79           H  
ATOM    746 1HD1 LEU A  47      20.974  -0.951 -16.892  1.00  0.79           H  
ATOM    747 2HD1 LEU A  47      22.690  -0.843 -16.601  1.00  0.79           H  
ATOM    748 3HD1 LEU A  47      21.558  -0.370 -15.344  1.00  0.79           H  
ATOM    749 1HD2 LEU A  47      19.723   1.118 -17.197  1.00  0.79           H  
ATOM    750 2HD2 LEU A  47      20.331   1.689 -15.631  1.00  0.79           H  
ATOM    751 3HD2 LEU A  47      20.518   2.680 -17.070  1.00  0.79           H  
ATOM    752  N   THR A  48      24.765   0.416 -18.755  1.00  0.77           N  
ATOM    753  CA  THR A  48      25.136   0.404 -20.161  1.00  0.77           C  
ATOM    754  C   THR A  48      24.496  -0.752 -20.912  1.00  0.77           C  
ATOM    755  O   THR A  48      24.412  -1.868 -20.389  1.00  0.77           O  
ATOM    756  CB  THR A  48      26.667   0.290 -20.296  1.00  0.77           C  
ATOM    757  OG1 THR A  48      27.299   1.395 -19.565  1.00  0.77           O  
ATOM    758  CG2 THR A  48      27.090   0.318 -21.797  1.00  0.77           C  
ATOM    759  H   THR A  48      24.765  -0.464 -18.242  1.00  0.77           H  
ATOM    760  HA  THR A  48      24.797   1.330 -20.620  1.00  0.77           H  
ATOM    761  HB  THR A  48      26.991  -0.644 -19.850  1.00  0.77           H  
ATOM    762  HG1 THR A  48      27.141   1.269 -18.576  1.00  0.77           H  
ATOM    763 1HG2 THR A  48      28.154   0.243 -21.893  1.00  0.77           H  
ATOM    764 2HG2 THR A  48      26.643  -0.511 -22.325  1.00  0.77           H  
ATOM    765 3HG2 THR A  48      26.769   1.241 -22.248  1.00  0.77           H  
ATOM    766  N   GLY A  49      24.038  -0.508 -22.134  1.00  0.78           N  
ATOM    767  CA  GLY A  49      23.551  -1.619 -22.921  1.00  0.78           C  
ATOM    768  C   GLY A  49      24.284  -1.767 -24.244  1.00  0.78           C  
ATOM    769  O   GLY A  49      25.171  -0.977 -24.580  1.00  0.78           O  
ATOM    770  H   GLY A  49      24.097   0.427 -22.531  1.00  0.78           H  
ATOM    771 1HA  GLY A  49      23.693  -2.533 -22.355  1.00  0.78           H  
ATOM    772 2HA  GLY A  49      22.480  -1.513 -23.097  1.00  0.78           H  
ATOM    773  N   ARG A  50      23.869  -2.765 -25.001  1.00  0.82           N  
ATOM    774  CA  ARG A  50      24.436  -3.060 -26.312  1.00  0.82           C  
ATOM    775  C   ARG A  50      23.382  -3.620 -27.237  1.00  0.82           C  
ATOM    776  O   ARG A  50      22.651  -4.541 -26.869  1.00  0.82           O  
ATOM    777  CB  ARG A  50      25.579  -4.057 -26.194  1.00  0.82           C  
ATOM    778  CG  ARG A  50      26.258  -4.444 -27.509  1.00  0.82           C  
ATOM    779  CD  ARG A  50      27.311  -5.485 -27.282  1.00  0.82           C  
ATOM    780  NE  ARG A  50      28.512  -4.958 -26.649  1.00  0.82           N  
ATOM    781  CZ  ARG A  50      29.584  -4.518 -27.308  1.00  0.82           C  
ATOM    782  NH1 ARG A  50      29.654  -4.549 -28.626  1.00  0.82           N  
ATOM    783  NH2 ARG A  50      30.560  -4.066 -26.596  1.00  0.82           N  
ATOM    784  H   ARG A  50      23.146  -3.365 -24.603  1.00  0.82           H  
ATOM    785  HA  ARG A  50      24.815  -2.138 -26.741  1.00  0.82           H  
ATOM    786 1HB  ARG A  50      26.345  -3.649 -25.535  1.00  0.82           H  
ATOM    787 2HB  ARG A  50      25.213  -4.970 -25.742  1.00  0.82           H  
ATOM    788 1HG  ARG A  50      25.518  -4.849 -28.205  1.00  0.82           H  
ATOM    789 2HG  ARG A  50      26.724  -3.560 -27.951  1.00  0.82           H  
ATOM    790 1HD  ARG A  50      26.906  -6.266 -26.638  1.00  0.82           H  
ATOM    791 2HD  ARG A  50      27.593  -5.922 -28.240  1.00  0.82           H  
ATOM    792  HE  ARG A  50      28.582  -4.902 -25.616  1.00  0.82           H  
ATOM    793 1HH1 ARG A  50      28.884  -4.915 -29.164  1.00  0.82           H  
ATOM    794 2HH1 ARG A  50      30.487  -4.217 -29.089  1.00  0.82           H  
ATOM    795 1HH2 ARG A  50      30.436  -4.059 -25.569  1.00  0.82           H  
ATOM    796 2HH2 ARG A  50      31.420  -3.748 -27.014  1.00  0.82           H  
ATOM    797  N   LEU A  51      23.293  -3.045 -28.434  1.00  0.87           N  
ATOM    798  CA  LEU A  51      22.324  -3.481 -29.429  1.00  0.87           C  
ATOM    799  C   LEU A  51      22.959  -4.188 -30.634  1.00  0.87           C  
ATOM    800  O   LEU A  51      23.924  -3.694 -31.233  1.00  0.87           O  
ATOM    801  CB  LEU A  51      21.510  -2.275 -29.921  1.00  0.87           C  
ATOM    802  CG  LEU A  51      20.337  -1.807 -29.054  1.00  0.87           C  
ATOM    803  CD1 LEU A  51      20.854  -1.105 -27.789  1.00  0.87           C  
ATOM    804  CD2 LEU A  51      19.481  -0.860 -29.886  1.00  0.87           C  
ATOM    805  H   LEU A  51      23.915  -2.266 -28.655  1.00  0.87           H  
ATOM    806  HA  LEU A  51      21.641  -4.181 -28.954  1.00  0.87           H  
ATOM    807 1HB  LEU A  51      22.191  -1.423 -30.029  1.00  0.87           H  
ATOM    808 2HB  LEU A  51      21.110  -2.517 -30.904  1.00  0.87           H  
ATOM    809  HG  LEU A  51      19.741  -2.669 -28.751  1.00  0.87           H  
ATOM    810 1HD1 LEU A  51      20.017  -0.764 -27.192  1.00  0.87           H  
ATOM    811 2HD1 LEU A  51      21.446  -1.777 -27.202  1.00  0.87           H  
ATOM    812 3HD1 LEU A  51      21.453  -0.253 -28.080  1.00  0.87           H  
ATOM    813 1HD2 LEU A  51      18.631  -0.517 -29.295  1.00  0.87           H  
ATOM    814 2HD2 LEU A  51      20.086  -0.003 -30.187  1.00  0.87           H  
ATOM    815 3HD2 LEU A  51      19.119  -1.379 -30.778  1.00  0.87           H  
ATOM    816  N   GLU A  52      22.389  -5.333 -31.008  1.00  0.94           N  
ATOM    817  CA  GLU A  52      22.833  -6.102 -32.179  1.00  0.94           C  
ATOM    818  C   GLU A  52      21.609  -6.390 -33.038  1.00  0.94           C  
ATOM    819  O   GLU A  52      20.523  -6.538 -32.486  1.00  0.94           O  
ATOM    820  CB  GLU A  52      23.504  -7.404 -31.740  1.00  0.94           C  
ATOM    821  CG  GLU A  52      24.764  -7.224 -30.885  1.00  0.94           C  
ATOM    822  CD  GLU A  52      25.397  -8.534 -30.497  1.00  0.94           C  
ATOM    823  OE1 GLU A  52      26.062  -9.121 -31.317  1.00  0.94           O  
ATOM    824  OE2 GLU A  52      25.199  -8.958 -29.377  1.00  0.94           O  
ATOM    825  H   GLU A  52      21.623  -5.693 -30.432  1.00  0.94           H  
ATOM    826  HA  GLU A  52      23.536  -5.506 -32.761  1.00  0.94           H  
ATOM    827 1HB  GLU A  52      22.794  -7.997 -31.164  1.00  0.94           H  
ATOM    828 2HB  GLU A  52      23.775  -7.986 -32.621  1.00  0.94           H  
ATOM    829 1HG  GLU A  52      25.487  -6.626 -31.440  1.00  0.94           H  
ATOM    830 2HG  GLU A  52      24.501  -6.677 -29.979  1.00  0.94           H  
ATOM    831  N   VAL A  53      21.741  -6.495 -34.367  1.00  1.01           N  
ATOM    832  CA  VAL A  53      20.505  -6.691 -35.137  1.00  1.01           C  
ATOM    833  C   VAL A  53      20.405  -7.964 -35.964  1.00  1.01           C  
ATOM    834  O   VAL A  53      21.331  -8.364 -36.673  1.00  1.01           O  
ATOM    835  CB  VAL A  53      20.286  -5.486 -36.075  1.00  1.01           C  
ATOM    836  CG1 VAL A  53      21.389  -5.364 -37.079  1.00  1.01           C  
ATOM    837  CG2 VAL A  53      18.910  -5.592 -36.744  1.00  1.01           C  
ATOM    838  H   VAL A  53      22.640  -6.405 -34.820  1.00  1.01           H  
ATOM    839  HA  VAL A  53      19.669  -6.704 -34.445  1.00  1.01           H  
ATOM    840  HB  VAL A  53      20.340  -4.618 -35.488  1.00  1.01           H  
ATOM    841 1HG1 VAL A  53      21.222  -4.480 -37.693  1.00  1.01           H  
ATOM    842 2HG1 VAL A  53      22.343  -5.272 -36.563  1.00  1.01           H  
ATOM    843 3HG1 VAL A  53      21.400  -6.251 -37.713  1.00  1.01           H  
ATOM    844 1HG2 VAL A  53      18.755  -4.719 -37.332  1.00  1.01           H  
ATOM    845 2HG2 VAL A  53      18.857  -6.459 -37.374  1.00  1.01           H  
ATOM    846 3HG2 VAL A  53      18.133  -5.652 -35.981  1.00  1.01           H  
ATOM    847  N   ASP A  54      19.221  -8.563 -35.865  1.00  1.09           N  
ATOM    848  CA  ASP A  54      18.775  -9.721 -36.611  1.00  1.09           C  
ATOM    849  C   ASP A  54      18.020  -9.206 -37.835  1.00  1.09           C  
ATOM    850  O   ASP A  54      16.789  -9.041 -37.809  1.00  1.09           O  
ATOM    851  CB  ASP A  54      17.872 -10.570 -35.711  1.00  1.09           C  
ATOM    852  CG  ASP A  54      17.383 -11.872 -36.306  1.00  1.09           C  
ATOM    853  OD1 ASP A  54      17.488 -12.054 -37.492  1.00  1.09           O  
ATOM    854  OD2 ASP A  54      16.838 -12.673 -35.560  1.00  1.09           O  
ATOM    855  H   ASP A  54      18.543  -8.149 -35.231  1.00  1.09           H  
ATOM    856  HA  ASP A  54      19.639 -10.302 -36.934  1.00  1.09           H  
ATOM    857 1HB  ASP A  54      18.408 -10.793 -34.789  1.00  1.09           H  
ATOM    858 2HB  ASP A  54      16.999  -9.978 -35.430  1.00  1.09           H  
ATOM    859  N   GLU A  55      18.761  -8.932 -38.908  1.00  1.16           N  
ATOM    860  CA  GLU A  55      18.206  -8.271 -40.086  1.00  1.16           C  
ATOM    861  C   GLU A  55      17.014  -8.991 -40.704  1.00  1.16           C  
ATOM    862  O   GLU A  55      16.074  -8.348 -41.167  1.00  1.16           O  
ATOM    863  CB  GLU A  55      19.291  -8.074 -41.144  1.00  1.16           C  
ATOM    864  CG  GLU A  55      18.819  -7.342 -42.398  1.00  1.16           C  
ATOM    865  CD  GLU A  55      19.936  -7.049 -43.373  1.00  1.16           C  
ATOM    866  OE1 GLU A  55      21.056  -7.407 -43.095  1.00  1.16           O  
ATOM    867  OE2 GLU A  55      19.665  -6.465 -44.396  1.00  1.16           O  
ATOM    868  H   GLU A  55      19.755  -9.131 -38.869  1.00  1.16           H  
ATOM    869  HA  GLU A  55      17.867  -7.286 -39.774  1.00  1.16           H  
ATOM    870 1HB  GLU A  55      20.119  -7.508 -40.714  1.00  1.16           H  
ATOM    871 2HB  GLU A  55      19.679  -9.045 -41.450  1.00  1.16           H  
ATOM    872 1HG  GLU A  55      18.077  -7.967 -42.897  1.00  1.16           H  
ATOM    873 2HG  GLU A  55      18.330  -6.414 -42.117  1.00  1.16           H  
ATOM    874  N   GLU A  56      17.035 -10.321 -40.693  1.00  1.21           N  
ATOM    875  CA  GLU A  56      15.967 -11.114 -41.300  1.00  1.21           C  
ATOM    876  C   GLU A  56      14.620 -10.937 -40.594  1.00  1.21           C  
ATOM    877  O   GLU A  56      13.569 -11.184 -41.188  1.00  1.21           O  
ATOM    878  CB  GLU A  56      16.349 -12.596 -41.346  1.00  1.21           C  
ATOM    879  CG  GLU A  56      17.493 -12.916 -42.321  1.00  1.21           C  
ATOM    880  CD  GLU A  56      17.844 -14.394 -42.398  1.00  1.21           C  
ATOM    881  OE1 GLU A  56      17.268 -15.172 -41.675  1.00  1.21           O  
ATOM    882  OE2 GLU A  56      18.693 -14.735 -43.189  1.00  1.21           O  
ATOM    883  H   GLU A  56      17.815 -10.794 -40.255  1.00  1.21           H  
ATOM    884  HA  GLU A  56      15.844 -10.772 -42.327  1.00  1.21           H  
ATOM    885 1HB  GLU A  56      16.651 -12.922 -40.346  1.00  1.21           H  
ATOM    886 2HB  GLU A  56      15.480 -13.187 -41.634  1.00  1.21           H  
ATOM    887 1HG  GLU A  56      17.210 -12.571 -43.315  1.00  1.21           H  
ATOM    888 2HG  GLU A  56      18.375 -12.355 -42.012  1.00  1.21           H  
ATOM    889  N   ARG A  57      14.647 -10.544 -39.317  1.00  1.22           N  
ATOM    890  CA  ARG A  57      13.423 -10.340 -38.552  1.00  1.22           C  
ATOM    891  C   ARG A  57      13.235  -8.858 -38.248  1.00  1.22           C  
ATOM    892  O   ARG A  57      12.154  -8.425 -37.846  1.00  1.22           O  
ATOM    893  CB  ARG A  57      13.452 -11.123 -37.245  1.00  1.22           C  
ATOM    894  CG  ARG A  57      13.440 -12.639 -37.407  1.00  1.22           C  
ATOM    895  CD  ARG A  57      13.482 -13.351 -36.089  1.00  1.22           C  
ATOM    896  NE  ARG A  57      13.351 -14.799 -36.257  1.00  1.22           N  
ATOM    897  CZ  ARG A  57      14.373 -15.663 -36.477  1.00  1.22           C  
ATOM    898  NH1 ARG A  57      15.630 -15.251 -36.513  1.00  1.22           N  
ATOM    899  NH2 ARG A  57      14.106 -16.950 -36.656  1.00  1.22           N  
ATOM    900  H   ARG A  57      15.541 -10.348 -38.867  1.00  1.22           H  
ATOM    901  HA  ARG A  57      12.576 -10.683 -39.143  1.00  1.22           H  
ATOM    902 1HB  ARG A  57      14.358 -10.861 -36.691  1.00  1.22           H  
ATOM    903 2HB  ARG A  57      12.601 -10.843 -36.627  1.00  1.22           H  
ATOM    904 1HG  ARG A  57      12.544 -12.945 -37.944  1.00  1.22           H  
ATOM    905 2HG  ARG A  57      14.328 -12.937 -37.976  1.00  1.22           H  
ATOM    906 1HD  ARG A  57      14.433 -13.150 -35.603  1.00  1.22           H  
ATOM    907 2HD  ARG A  57      12.670 -13.000 -35.452  1.00  1.22           H  
ATOM    908  HE  ARG A  57      12.417 -15.182 -36.241  1.00  1.22           H  
ATOM    909 1HH1 ARG A  57      15.883 -14.256 -36.350  1.00  1.22           H  
ATOM    910 2HH1 ARG A  57      16.371 -15.910 -36.681  1.00  1.22           H  
ATOM    911 1HH2 ARG A  57      13.150 -17.276 -36.629  1.00  1.22           H  
ATOM    912 2HH2 ARG A  57      14.858 -17.603 -36.819  1.00  1.22           H  
ATOM    913  N   ARG A  58      14.306  -8.084 -38.452  1.00  1.20           N  
ATOM    914  CA  ARG A  58      14.391  -6.662 -38.133  1.00  1.20           C  
ATOM    915  C   ARG A  58      14.159  -6.440 -36.644  1.00  1.20           C  
ATOM    916  O   ARG A  58      13.527  -5.465 -36.226  1.00  1.20           O  
ATOM    917  CB  ARG A  58      13.404  -5.850 -38.965  1.00  1.20           C  
ATOM    918  CG  ARG A  58      13.623  -5.979 -40.480  1.00  1.20           C  
ATOM    919  CD  ARG A  58      12.703  -5.120 -41.279  1.00  1.20           C  
ATOM    920  NE  ARG A  58      12.978  -3.693 -41.114  1.00  1.20           N  
ATOM    921  CZ  ARG A  58      13.943  -3.009 -41.771  1.00  1.20           C  
ATOM    922  NH1 ARG A  58      14.729  -3.625 -42.626  1.00  1.20           N  
ATOM    923  NH2 ARG A  58      14.099  -1.714 -41.551  1.00  1.20           N  
ATOM    924  H   ARG A  58      15.155  -8.520 -38.795  1.00  1.20           H  
ATOM    925  HA  ARG A  58      15.399  -6.323 -38.373  1.00  1.20           H  
ATOM    926 1HB  ARG A  58      12.382  -6.139 -38.743  1.00  1.20           H  
ATOM    927 2HB  ARG A  58      13.505  -4.797 -38.710  1.00  1.20           H  
ATOM    928 1HG  ARG A  58      14.641  -5.706 -40.727  1.00  1.20           H  
ATOM    929 2HG  ARG A  58      13.459  -7.018 -40.775  1.00  1.20           H  
ATOM    930 1HD  ARG A  58      12.812  -5.367 -42.335  1.00  1.20           H  
ATOM    931 2HD  ARG A  58      11.676  -5.307 -40.968  1.00  1.20           H  
ATOM    932  HE  ARG A  58      12.397  -3.177 -40.466  1.00  1.20           H  
ATOM    933 1HH1 ARG A  58      14.617  -4.616 -42.794  1.00  1.20           H  
ATOM    934 2HH1 ARG A  58      15.450  -3.109 -43.112  1.00  1.20           H  
ATOM    935 1HH2 ARG A  58      13.497  -1.238 -40.895  1.00  1.20           H  
ATOM    936 2HH2 ARG A  58      14.822  -1.199 -42.036  1.00  1.20           H  
ATOM    937  N   GLU A  59      14.703  -7.364 -35.850  1.00  1.15           N  
ATOM    938  CA  GLU A  59      14.628  -7.301 -34.391  1.00  1.15           C  
ATOM    939  C   GLU A  59      16.017  -7.164 -33.824  1.00  1.15           C  
ATOM    940  O   GLU A  59      16.999  -7.583 -34.437  1.00  1.15           O  
ATOM    941  CB  GLU A  59      13.933  -8.513 -33.755  1.00  1.15           C  
ATOM    942  CG  GLU A  59      12.454  -8.661 -34.050  1.00  1.15           C  
ATOM    943  CD  GLU A  59      11.826  -9.829 -33.296  1.00  1.15           C  
ATOM    944  OE1 GLU A  59      12.553 -10.721 -32.884  1.00  1.15           O  
ATOM    945  OE2 GLU A  59      10.629  -9.823 -33.121  1.00  1.15           O  
ATOM    946  H   GLU A  59      15.225  -8.115 -36.307  1.00  1.15           H  
ATOM    947  HA  GLU A  59      14.065  -6.412 -34.104  1.00  1.15           H  
ATOM    948 1HB  GLU A  59      14.424  -9.418 -34.105  1.00  1.15           H  
ATOM    949 2HB  GLU A  59      14.057  -8.472 -32.669  1.00  1.15           H  
ATOM    950 1HG  GLU A  59      11.946  -7.740 -33.767  1.00  1.15           H  
ATOM    951 2HG  GLU A  59      12.319  -8.803 -35.120  1.00  1.15           H  
ATOM    952  N   PHE A  60      16.101  -6.561 -32.660  1.00  1.09           N  
ATOM    953  CA  PHE A  60      17.375  -6.336 -32.029  1.00  1.09           C  
ATOM    954  C   PHE A  60      17.552  -7.164 -30.781  1.00  1.09           C  
ATOM    955  O   PHE A  60      16.610  -7.404 -30.027  1.00  1.09           O  
ATOM    956  CB  PHE A  60      17.452  -4.844 -31.730  1.00  1.09           C  
ATOM    957  CG  PHE A  60      17.491  -4.107 -32.979  1.00  1.09           C  
ATOM    958  CD1 PHE A  60      16.320  -3.946 -33.703  1.00  1.09           C  
ATOM    959  CD2 PHE A  60      18.644  -3.557 -33.444  1.00  1.09           C  
ATOM    960  CE1 PHE A  60      16.329  -3.315 -34.897  1.00  1.09           C  
ATOM    961  CE2 PHE A  60      18.641  -2.883 -34.628  1.00  1.09           C  
ATOM    962  CZ  PHE A  60      17.488  -2.789 -35.364  1.00  1.09           C  
ATOM    963  H   PHE A  60      15.256  -6.229 -32.204  1.00  1.09           H  
ATOM    964  HA  PHE A  60      18.154  -6.601 -32.730  1.00  1.09           H  
ATOM    965 1HB  PHE A  60      16.591  -4.529 -31.175  1.00  1.09           H  
ATOM    966 2HB  PHE A  60      18.350  -4.620 -31.150  1.00  1.09           H  
ATOM    967  HD1 PHE A  60      15.388  -4.368 -33.319  1.00  1.09           H  
ATOM    968  HD2 PHE A  60      19.566  -3.665 -32.865  1.00  1.09           H  
ATOM    969  HE1 PHE A  60      15.409  -3.225 -35.476  1.00  1.09           H  
ATOM    970  HE2 PHE A  60      19.564  -2.445 -34.997  1.00  1.09           H  
ATOM    971  HZ  PHE A  60      17.494  -2.281 -36.310  1.00  1.09           H  
ATOM    972  N   ARG A  61      18.770  -7.603 -30.550  1.00  1.03           N  
ATOM    973  CA  ARG A  61      19.065  -8.257 -29.295  1.00  1.03           C  
ATOM    974  C   ARG A  61      19.641  -7.166 -28.448  1.00  1.03           C  
ATOM    975  O   ARG A  61      20.431  -6.348 -28.934  1.00  1.03           O  
ATOM    976  CB  ARG A  61      20.022  -9.436 -29.411  1.00  1.03           C  
ATOM    977  CG  ARG A  61      20.241 -10.179 -28.082  1.00  1.03           C  
ATOM    978  CD  ARG A  61      21.053 -11.435 -28.217  1.00  1.03           C  
ATOM    979  NE  ARG A  61      22.459 -11.185 -28.542  1.00  1.03           N  
ATOM    980  CZ  ARG A  61      23.384 -12.156 -28.709  1.00  1.03           C  
ATOM    981  NH1 ARG A  61      23.043 -13.424 -28.577  1.00  1.03           N  
ATOM    982  NH2 ARG A  61      24.635 -11.838 -29.000  1.00  1.03           N  
ATOM    983  H   ARG A  61      19.502  -7.402 -31.226  1.00  1.03           H  
ATOM    984  HA  ARG A  61      18.145  -8.613 -28.830  1.00  1.03           H  
ATOM    985 1HB  ARG A  61      19.639 -10.150 -30.137  1.00  1.03           H  
ATOM    986 2HB  ARG A  61      20.993  -9.087 -29.766  1.00  1.03           H  
ATOM    987 1HG  ARG A  61      20.768  -9.519 -27.389  1.00  1.03           H  
ATOM    988 2HG  ARG A  61      19.267 -10.438 -27.654  1.00  1.03           H  
ATOM    989 1HD  ARG A  61      21.016 -11.981 -27.275  1.00  1.03           H  
ATOM    990 2HD  ARG A  61      20.628 -12.053 -29.007  1.00  1.03           H  
ATOM    991  HE  ARG A  61      22.767 -10.220 -28.653  1.00  1.03           H  
ATOM    992 1HH1 ARG A  61      22.089 -13.670 -28.353  1.00  1.03           H  
ATOM    993 2HH1 ARG A  61      23.735 -14.148 -28.701  1.00  1.03           H  
ATOM    994 1HH2 ARG A  61      24.906 -10.844 -29.109  1.00  1.03           H  
ATOM    995 2HH2 ARG A  61      25.326 -12.557 -29.126  1.00  1.03           H  
ATOM    996  N   LEU A  62      19.227  -7.108 -27.204  1.00  0.97           N  
ATOM    997  CA  LEU A  62      19.718  -6.061 -26.347  1.00  0.97           C  
ATOM    998  C   LEU A  62      20.177  -6.592 -25.022  1.00  0.97           C  
ATOM    999  O   LEU A  62      19.493  -7.386 -24.365  1.00  0.97           O  
ATOM   1000  CB  LEU A  62      18.620  -5.007 -26.136  1.00  0.97           C  
ATOM   1001  CG  LEU A  62      18.984  -3.771 -25.323  1.00  0.97           C  
ATOM   1002  CD1 LEU A  62      18.168  -2.625 -25.814  1.00  0.97           C  
ATOM   1003  CD2 LEU A  62      18.663  -3.997 -23.875  1.00  0.97           C  
ATOM   1004  H   LEU A  62      18.555  -7.790 -26.853  1.00  0.97           H  
ATOM   1005  HA  LEU A  62      20.560  -5.587 -26.831  1.00  0.97           H  
ATOM   1006 1HB  LEU A  62      18.291  -4.661 -27.116  1.00  0.97           H  
ATOM   1007 2HB  LEU A  62      17.772  -5.490 -25.646  1.00  0.97           H  
ATOM   1008  HG  LEU A  62      20.048  -3.543 -25.451  1.00  0.97           H  
ATOM   1009 1HD1 LEU A  62      18.410  -1.729 -25.246  1.00  0.97           H  
ATOM   1010 2HD1 LEU A  62      18.359  -2.454 -26.862  1.00  0.97           H  
ATOM   1011 3HD1 LEU A  62      17.136  -2.876 -25.674  1.00  0.97           H  
ATOM   1012 1HD2 LEU A  62      18.908  -3.101 -23.311  1.00  0.97           H  
ATOM   1013 2HD2 LEU A  62      17.610  -4.209 -23.789  1.00  0.97           H  
ATOM   1014 3HD2 LEU A  62      19.227  -4.831 -23.490  1.00  0.97           H  
ATOM   1015  N   THR A  63      21.352  -6.146 -24.621  1.00  0.93           N  
ATOM   1016  CA  THR A  63      21.810  -6.513 -23.302  1.00  0.93           C  
ATOM   1017  C   THR A  63      21.853  -5.213 -22.519  1.00  0.93           C  
ATOM   1018  O   THR A  63      22.149  -4.166 -23.096  1.00  0.93           O  
ATOM   1019  CB  THR A  63      23.179  -7.216 -23.372  1.00  0.93           C  
ATOM   1020  OG1 THR A  63      24.182  -6.317 -23.859  1.00  0.93           O  
ATOM   1021  CG2 THR A  63      23.086  -8.393 -24.334  1.00  0.93           C  
ATOM   1022  H   THR A  63      21.895  -5.543 -25.241  1.00  0.93           H  
ATOM   1023  HA  THR A  63      21.100  -7.181 -22.819  1.00  0.93           H  
ATOM   1024  HB  THR A  63      23.448  -7.584 -22.413  1.00  0.93           H  
ATOM   1025  HG1 THR A  63      25.030  -6.779 -23.872  1.00  0.93           H  
ATOM   1026 1HG2 THR A  63      24.047  -8.900 -24.382  1.00  0.93           H  
ATOM   1027 2HG2 THR A  63      22.327  -9.087 -23.982  1.00  0.93           H  
ATOM   1028 3HG2 THR A  63      22.816  -8.036 -25.328  1.00  0.93           H  
ATOM   1029  N   LEU A  64      21.571  -5.274 -21.221  1.00  0.90           N  
ATOM   1030  CA  LEU A  64      21.615  -4.099 -20.354  1.00  0.90           C  
ATOM   1031  C   LEU A  64      22.148  -4.448 -18.976  1.00  0.90           C  
ATOM   1032  O   LEU A  64      21.624  -5.334 -18.303  1.00  0.90           O  
ATOM   1033  CB  LEU A  64      20.201  -3.516 -20.231  1.00  0.90           C  
ATOM   1034  CG  LEU A  64      20.010  -2.299 -19.341  1.00  0.90           C  
ATOM   1035  CD1 LEU A  64      20.768  -1.116 -19.931  1.00  0.90           C  
ATOM   1036  CD2 LEU A  64      18.522  -1.982 -19.230  1.00  0.90           C  
ATOM   1037  H   LEU A  64      21.260  -6.162 -20.831  1.00  0.90           H  
ATOM   1038  HA  LEU A  64      22.272  -3.359 -20.795  1.00  0.90           H  
ATOM   1039 1HB  LEU A  64      19.877  -3.232 -21.219  1.00  0.90           H  
ATOM   1040 2HB  LEU A  64      19.535  -4.304 -19.869  1.00  0.90           H  
ATOM   1041  HG  LEU A  64      20.405  -2.510 -18.356  1.00  0.90           H  
ATOM   1042 1HD1 LEU A  64      20.628  -0.255 -19.306  1.00  0.90           H  
ATOM   1043 2HD1 LEU A  64      21.822  -1.359 -19.988  1.00  0.90           H  
ATOM   1044 3HD1 LEU A  64      20.390  -0.899 -20.927  1.00  0.90           H  
ATOM   1045 1HD2 LEU A  64      18.384  -1.110 -18.588  1.00  0.90           H  
ATOM   1046 2HD2 LEU A  64      18.120  -1.771 -20.221  1.00  0.90           H  
ATOM   1047 3HD2 LEU A  64      18.001  -2.839 -18.801  1.00  0.90           H  
ATOM   1048  N   GLY A  65      23.166  -3.742 -18.520  1.00  0.89           N  
ATOM   1049  CA  GLY A  65      23.694  -4.083 -17.211  1.00  0.89           C  
ATOM   1050  C   GLY A  65      24.534  -2.998 -16.586  1.00  0.89           C  
ATOM   1051  O   GLY A  65      24.771  -1.943 -17.169  1.00  0.89           O  
ATOM   1052  H   GLY A  65      23.592  -3.017 -19.096  1.00  0.89           H  
ATOM   1053 1HA  GLY A  65      22.872  -4.333 -16.540  1.00  0.89           H  
ATOM   1054 2HA  GLY A  65      24.301  -4.982 -17.305  1.00  0.89           H  
ATOM   1055  N   GLY A  66      24.978  -3.262 -15.377  1.00  0.90           N  
ATOM   1056  CA  GLY A  66      25.720  -2.260 -14.619  1.00  0.90           C  
ATOM   1057  C   GLY A  66      26.040  -2.777 -13.242  1.00  0.90           C  
ATOM   1058  O   GLY A  66      25.822  -3.948 -12.946  1.00  0.90           O  
ATOM   1059  H   GLY A  66      24.781  -4.188 -14.994  1.00  0.90           H  
ATOM   1060 1HA  GLY A  66      26.630  -1.986 -15.140  1.00  0.90           H  
ATOM   1061 2HA  GLY A  66      25.126  -1.349 -14.533  1.00  0.90           H  
ATOM   1062  N   MET A  67      26.592  -1.929 -12.396  1.00  0.93           N  
ATOM   1063  CA  MET A  67      26.967  -2.393 -11.070  1.00  0.93           C  
ATOM   1064  C   MET A  67      25.958  -2.007 -10.010  1.00  0.93           C  
ATOM   1065  O   MET A  67      25.491  -0.874  -9.958  1.00  0.93           O  
ATOM   1066  CB  MET A  67      28.348  -1.896 -10.703  1.00  0.93           C  
ATOM   1067  CG  MET A  67      29.417  -2.455 -11.527  1.00  0.93           C  
ATOM   1068  SD  MET A  67      31.033  -1.919 -11.055  1.00  0.93           S  
ATOM   1069  CE  MET A  67      31.995  -2.792 -12.272  1.00  0.93           C  
ATOM   1070  H   MET A  67      26.711  -0.954 -12.669  1.00  0.93           H  
ATOM   1071  HA  MET A  67      27.010  -3.473 -11.093  1.00  0.93           H  
ATOM   1072 1HB  MET A  67      28.394  -0.836 -10.838  1.00  0.93           H  
ATOM   1073 2HB  MET A  67      28.546  -2.115  -9.658  1.00  0.93           H  
ATOM   1074 1HG  MET A  67      29.380  -3.545 -11.478  1.00  0.93           H  
ATOM   1075 2HG  MET A  67      29.245  -2.130 -12.540  1.00  0.93           H  
ATOM   1076 1HE  MET A  67      33.045  -2.589 -12.111  1.00  0.93           H  
ATOM   1077 2HE  MET A  67      31.820  -3.864 -12.178  1.00  0.93           H  
ATOM   1078 3HE  MET A  67      31.712  -2.467 -13.270  1.00  0.93           H  
ATOM   1079  N   ASP A  68      25.660  -2.914  -9.102  1.00  0.96           N  
ATOM   1080  CA  ASP A  68      24.715  -2.532  -8.069  1.00  0.96           C  
ATOM   1081  C   ASP A  68      25.438  -1.732  -7.001  1.00  0.96           C  
ATOM   1082  O   ASP A  68      26.637  -1.453  -7.118  1.00  0.96           O  
ATOM   1083  CB  ASP A  68      24.016  -3.748  -7.449  1.00  0.96           C  
ATOM   1084  CG  ASP A  68      24.942  -4.637  -6.594  1.00  0.96           C  
ATOM   1085  OD1 ASP A  68      26.030  -4.187  -6.309  1.00  0.96           O  
ATOM   1086  OD2 ASP A  68      24.566  -5.723  -6.200  1.00  0.96           O  
ATOM   1087  H   ASP A  68      26.048  -3.857  -9.171  1.00  0.96           H  
ATOM   1088  HA  ASP A  68      23.946  -1.897  -8.511  1.00  0.96           H  
ATOM   1089 1HB  ASP A  68      23.160  -3.428  -6.855  1.00  0.96           H  
ATOM   1090 2HB  ASP A  68      23.641  -4.348  -8.249  1.00  0.96           H  
ATOM   1091  N   GLU A  69      24.732  -1.421  -5.928  1.00  1.00           N  
ATOM   1092  CA  GLU A  69      25.252  -0.593  -4.852  1.00  1.00           C  
ATOM   1093  C   GLU A  69      26.457  -1.218  -4.125  1.00  1.00           C  
ATOM   1094  O   GLU A  69      27.209  -0.506  -3.456  1.00  1.00           O  
ATOM   1095  CB  GLU A  69      24.111  -0.274  -3.885  1.00  1.00           C  
ATOM   1096  CG  GLU A  69      23.027   0.640  -4.497  1.00  1.00           C  
ATOM   1097  CD  GLU A  69      21.870   0.935  -3.564  1.00  1.00           C  
ATOM   1098  OE1 GLU A  69      21.840   0.388  -2.488  1.00  1.00           O  
ATOM   1099  OE2 GLU A  69      21.015   1.712  -3.936  1.00  1.00           O  
ATOM   1100  H   GLU A  69      23.770  -1.716  -5.883  1.00  1.00           H  
ATOM   1101  HA  GLU A  69      25.587   0.346  -5.293  1.00  1.00           H  
ATOM   1102 1HB  GLU A  69      23.635  -1.203  -3.567  1.00  1.00           H  
ATOM   1103 2HB  GLU A  69      24.509   0.214  -2.996  1.00  1.00           H  
ATOM   1104 1HG  GLU A  69      23.490   1.582  -4.788  1.00  1.00           H  
ATOM   1105 2HG  GLU A  69      22.645   0.167  -5.404  1.00  1.00           H  
ATOM   1106  N   ASP A  70      26.609  -2.546  -4.222  1.00  1.05           N  
ATOM   1107  CA  ASP A  70      27.699  -3.276  -3.599  1.00  1.05           C  
ATOM   1108  C   ASP A  70      28.801  -3.634  -4.612  1.00  1.05           C  
ATOM   1109  O   ASP A  70      29.752  -4.342  -4.271  1.00  1.05           O  
ATOM   1110  CB  ASP A  70      27.174  -4.546  -2.922  1.00  1.05           C  
ATOM   1111  CG  ASP A  70      26.269  -4.250  -1.703  1.00  1.05           C  
ATOM   1112  OD1 ASP A  70      26.606  -3.370  -0.949  1.00  1.05           O  
ATOM   1113  OD2 ASP A  70      25.272  -4.914  -1.528  1.00  1.05           O  
ATOM   1114  H   ASP A  70      25.996  -3.081  -4.834  1.00  1.05           H  
ATOM   1115  HA  ASP A  70      28.142  -2.641  -2.832  1.00  1.05           H  
ATOM   1116 1HB  ASP A  70      26.596  -5.118  -3.657  1.00  1.05           H  
ATOM   1117 2HB  ASP A  70      28.010  -5.166  -2.607  1.00  1.05           H  
ATOM   1118  N   GLY A  71      28.695  -3.120  -5.846  1.00  1.08           N  
ATOM   1119  CA  GLY A  71      29.686  -3.368  -6.893  1.00  1.08           C  
ATOM   1120  C   GLY A  71      29.498  -4.656  -7.715  1.00  1.08           C  
ATOM   1121  O   GLY A  71      30.394  -5.033  -8.474  1.00  1.08           O  
ATOM   1122  H   GLY A  71      27.885  -2.547  -6.091  1.00  1.08           H  
ATOM   1123 1HA  GLY A  71      29.677  -2.517  -7.573  1.00  1.08           H  
ATOM   1124 2HA  GLY A  71      30.674  -3.382  -6.439  1.00  1.08           H  
ATOM   1125  N   ASN A  72      28.367  -5.348  -7.570  1.00  1.11           N  
ATOM   1126  CA  ASN A  72      28.175  -6.592  -8.322  1.00  1.11           C  
ATOM   1127  C   ASN A  72      27.670  -6.284  -9.724  1.00  1.11           C  
ATOM   1128  O   ASN A  72      26.747  -5.488  -9.889  1.00  1.11           O  
ATOM   1129  CB  ASN A  72      27.184  -7.505  -7.633  1.00  1.11           C  
ATOM   1130  CG  ASN A  72      27.622  -7.970  -6.277  1.00  1.11           C  
ATOM   1131  OD1 ASN A  72      28.674  -8.607  -6.105  1.00  1.11           O  
ATOM   1132  ND2 ASN A  72      26.816  -7.649  -5.293  1.00  1.11           N  
ATOM   1133  H   ASN A  72      27.625  -5.002  -6.947  1.00  1.11           H  
ATOM   1134  HA  ASN A  72      29.133  -7.104  -8.416  1.00  1.11           H  
ATOM   1135 1HB  ASN A  72      26.232  -6.995  -7.539  1.00  1.11           H  
ATOM   1136 2HB  ASN A  72      27.012  -8.378  -8.262  1.00  1.11           H  
ATOM   1137 1HD2 ASN A  72      27.032  -7.915  -4.356  1.00  1.11           H  
ATOM   1138 2HD2 ASN A  72      25.964  -7.101  -5.492  1.00  1.11           H  
ATOM   1139  N   TRP A  73      28.258  -6.893 -10.755  1.00  1.11           N  
ATOM   1140  CA  TRP A  73      27.752  -6.601 -12.097  1.00  1.11           C  
ATOM   1141  C   TRP A  73      26.485  -7.408 -12.357  1.00  1.11           C  
ATOM   1142  O   TRP A  73      26.480  -8.634 -12.213  1.00  1.11           O  
ATOM   1143  CB  TRP A  73      28.752  -6.952 -13.201  1.00  1.11           C  
ATOM   1144  CG  TRP A  73      28.319  -6.424 -14.604  1.00  1.11           C  
ATOM   1145  CD1 TRP A  73      27.669  -7.112 -15.594  1.00  1.11           C  
ATOM   1146  CD2 TRP A  73      28.582  -5.100 -15.157  1.00  1.11           C  
ATOM   1147  NE1 TRP A  73      27.488  -6.298 -16.698  1.00  1.11           N  
ATOM   1148  CE2 TRP A  73      28.042  -5.071 -16.445  1.00  1.11           C  
ATOM   1149  CE3 TRP A  73      29.224  -3.979 -14.675  1.00  1.11           C  
ATOM   1150  CZ2 TRP A  73      28.120  -3.936 -17.250  1.00  1.11           C  
ATOM   1151  CZ3 TRP A  73      29.311  -2.840 -15.466  1.00  1.11           C  
ATOM   1152  CH2 TRP A  73      28.771  -2.815 -16.724  1.00  1.11           C  
ATOM   1153  H   TRP A  73      29.026  -7.534 -10.613  1.00  1.11           H  
ATOM   1154  HA  TRP A  73      27.516  -5.544 -12.164  1.00  1.11           H  
ATOM   1155 1HB  TRP A  73      29.726  -6.523 -12.960  1.00  1.11           H  
ATOM   1156 2HB  TRP A  73      28.870  -8.032 -13.261  1.00  1.11           H  
ATOM   1157  HD1 TRP A  73      27.336  -8.144 -15.519  1.00  1.11           H  
ATOM   1158  HE1 TRP A  73      27.034  -6.558 -17.559  1.00  1.11           H  
ATOM   1159  HE3 TRP A  73      29.654  -4.009 -13.698  1.00  1.11           H  
ATOM   1160  HZ2 TRP A  73      27.700  -3.910 -18.255  1.00  1.11           H  
ATOM   1161  HZ3 TRP A  73      29.819  -1.973 -15.058  1.00  1.11           H  
ATOM   1162  HH2 TRP A  73      28.854  -1.906 -17.326  1.00  1.11           H  
ATOM   1163  N   LEU A  74      25.425  -6.717 -12.731  1.00  1.10           N  
ATOM   1164  CA  LEU A  74      24.147  -7.332 -13.033  1.00  1.10           C  
ATOM   1165  C   LEU A  74      23.891  -7.227 -14.529  1.00  1.10           C  
ATOM   1166  O   LEU A  74      24.259  -6.222 -15.145  1.00  1.10           O  
ATOM   1167  CB  LEU A  74      23.041  -6.642 -12.227  1.00  1.10           C  
ATOM   1168  CG  LEU A  74      23.245  -6.656 -10.693  1.00  1.10           C  
ATOM   1169  CD1 LEU A  74      22.106  -5.918 -10.033  1.00  1.10           C  
ATOM   1170  CD2 LEU A  74      23.331  -8.083 -10.202  1.00  1.10           C  
ATOM   1171  H   LEU A  74      25.522  -5.711 -12.808  1.00  1.10           H  
ATOM   1172  HA  LEU A  74      24.184  -8.385 -12.757  1.00  1.10           H  
ATOM   1173 1HB  LEU A  74      22.992  -5.600 -12.540  1.00  1.10           H  
ATOM   1174 2HB  LEU A  74      22.089  -7.121 -12.453  1.00  1.10           H  
ATOM   1175  HG  LEU A  74      24.176  -6.138 -10.438  1.00  1.10           H  
ATOM   1176 1HD1 LEU A  74      22.248  -5.930  -8.956  1.00  1.10           H  
ATOM   1177 2HD1 LEU A  74      22.087  -4.891 -10.386  1.00  1.10           H  
ATOM   1178 3HD1 LEU A  74      21.165  -6.408 -10.274  1.00  1.10           H  
ATOM   1179 1HD2 LEU A  74      23.482  -8.083  -9.120  1.00  1.10           H  
ATOM   1180 2HD2 LEU A  74      22.407  -8.607 -10.442  1.00  1.10           H  
ATOM   1181 3HD2 LEU A  74      24.170  -8.586 -10.684  1.00  1.10           H  
ATOM   1182  N   LEU A  75      23.244  -8.238 -15.118  1.00  1.07           N  
ATOM   1183  CA  LEU A  75      22.963  -8.184 -16.555  1.00  1.07           C  
ATOM   1184  C   LEU A  75      21.595  -8.763 -16.940  1.00  1.07           C  
ATOM   1185  O   LEU A  75      21.271  -9.904 -16.595  1.00  1.07           O  
ATOM   1186  CB  LEU A  75      24.063  -8.941 -17.314  1.00  1.07           C  
ATOM   1187  CG  LEU A  75      23.917  -8.961 -18.819  1.00  1.07           C  
ATOM   1188  CD1 LEU A  75      24.076  -7.551 -19.308  1.00  1.07           C  
ATOM   1189  CD2 LEU A  75      24.949  -9.881 -19.437  1.00  1.07           C  
ATOM   1190  H   LEU A  75      22.958  -9.044 -14.578  1.00  1.07           H  
ATOM   1191  HA  LEU A  75      22.975  -7.141 -16.868  1.00  1.07           H  
ATOM   1192 1HB  LEU A  75      25.022  -8.480 -17.081  1.00  1.07           H  
ATOM   1193 2HB  LEU A  75      24.080  -9.973 -16.969  1.00  1.07           H  
ATOM   1194  HG  LEU A  75      22.914  -9.309 -19.095  1.00  1.07           H  
ATOM   1195 1HD1 LEU A  75      23.961  -7.525 -20.361  1.00  1.07           H  
ATOM   1196 2HD1 LEU A  75      23.327  -6.953 -18.851  1.00  1.07           H  
ATOM   1197 3HD1 LEU A  75      25.059  -7.177 -19.040  1.00  1.07           H  
ATOM   1198 1HD2 LEU A  75      24.823  -9.874 -20.525  1.00  1.07           H  
ATOM   1199 2HD2 LEU A  75      25.949  -9.539 -19.180  1.00  1.07           H  
ATOM   1200 3HD2 LEU A  75      24.800 -10.893 -19.063  1.00  1.07           H  
ATOM   1201  N   ASP A  76      20.815  -7.958 -17.670  1.00  1.03           N  
ATOM   1202  CA  ASP A  76      19.490  -8.304 -18.173  1.00  1.03           C  
ATOM   1203  C   ASP A  76      19.485  -8.377 -19.707  1.00  1.03           C  
ATOM   1204  O   ASP A  76      19.755  -7.378 -20.380  1.00  1.03           O  
ATOM   1205  CB  ASP A  76      18.459  -7.244 -17.753  1.00  1.03           C  
ATOM   1206  CG  ASP A  76      18.232  -7.133 -16.223  1.00  1.03           C  
ATOM   1207  OD1 ASP A  76      17.742  -8.068 -15.646  1.00  1.03           O  
ATOM   1208  OD2 ASP A  76      18.541  -6.085 -15.644  1.00  1.03           O  
ATOM   1209  H   ASP A  76      21.168  -7.035 -17.896  1.00  1.03           H  
ATOM   1210  HA  ASP A  76      19.202  -9.277 -17.776  1.00  1.03           H  
ATOM   1211 1HB  ASP A  76      18.785  -6.267 -18.127  1.00  1.03           H  
ATOM   1212 2HB  ASP A  76      17.503  -7.466 -18.231  1.00  1.03           H  
ATOM   1213  N   ASP A  77      19.212  -9.553 -20.264  1.00  0.98           N  
ATOM   1214  CA  ASP A  77      19.189  -9.687 -21.724  1.00  0.98           C  
ATOM   1215  C   ASP A  77      17.756  -9.799 -22.240  1.00  0.98           C  
ATOM   1216  O   ASP A  77      16.889 -10.327 -21.542  1.00  0.98           O  
ATOM   1217  CB  ASP A  77      19.993 -10.904 -22.179  1.00  0.98           C  
ATOM   1218  CG  ASP A  77      21.474 -10.806 -21.831  1.00  0.98           C  
ATOM   1219  OD1 ASP A  77      21.921  -9.728 -21.524  1.00  0.98           O  
ATOM   1220  OD2 ASP A  77      22.141 -11.806 -21.879  1.00  0.98           O  
ATOM   1221  H   ASP A  77      19.009 -10.354 -19.679  1.00  0.98           H  
ATOM   1222  HA  ASP A  77      19.629  -8.800 -22.169  1.00  0.98           H  
ATOM   1223 1HB  ASP A  77      19.581 -11.804 -21.726  1.00  0.98           H  
ATOM   1224 2HB  ASP A  77      19.897 -11.010 -23.260  1.00  0.98           H  
ATOM   1225  N   GLY A  78      17.527  -9.378 -23.483  1.00  0.94           N  
ATOM   1226  CA  GLY A  78      16.205  -9.520 -24.085  1.00  0.94           C  
ATOM   1227  C   GLY A  78      16.154  -9.146 -25.568  1.00  0.94           C  
ATOM   1228  O   GLY A  78      17.191  -8.944 -26.210  1.00  0.94           O  
ATOM   1229  H   GLY A  78      18.269  -8.894 -23.985  1.00  0.94           H  
ATOM   1230 1HA  GLY A  78      15.840 -10.538 -23.947  1.00  0.94           H  
ATOM   1231 2HA  GLY A  78      15.530  -8.867 -23.539  1.00  0.94           H  
ATOM   1232  N   ARG A  79      14.937  -9.088 -26.123  1.00  0.92           N  
ATOM   1233  CA  ARG A  79      14.784  -8.738 -27.549  1.00  0.92           C  
ATOM   1234  C   ARG A  79      13.917  -7.504 -27.732  1.00  0.92           C  
ATOM   1235  O   ARG A  79      12.994  -7.249 -26.952  1.00  0.92           O  
ATOM   1236  CB  ARG A  79      14.205  -9.872 -28.386  1.00  0.92           C  
ATOM   1237  CG  ARG A  79      15.072 -11.135 -28.476  1.00  0.92           C  
ATOM   1238  CD  ARG A  79      14.433 -12.205 -29.334  1.00  0.92           C  
ATOM   1239  NE  ARG A  79      14.453 -11.891 -30.785  1.00  0.92           N  
ATOM   1240  CZ  ARG A  79      15.459 -12.200 -31.643  1.00  0.92           C  
ATOM   1241  NH1 ARG A  79      16.542 -12.826 -31.227  1.00  0.92           N  
ATOM   1242  NH2 ARG A  79      15.316 -11.870 -32.914  1.00  0.92           N  
ATOM   1243  H   ARG A  79      14.135  -9.278 -25.516  1.00  0.92           H  
ATOM   1244  HA  ARG A  79      15.769  -8.509 -27.952  1.00  0.92           H  
ATOM   1245 1HB  ARG A  79      13.233 -10.161 -27.987  1.00  0.92           H  
ATOM   1246 2HB  ARG A  79      14.047  -9.515 -29.409  1.00  0.92           H  
ATOM   1247 1HG  ARG A  79      16.040 -10.872 -28.910  1.00  0.92           H  
ATOM   1248 2HG  ARG A  79      15.224 -11.542 -27.475  1.00  0.92           H  
ATOM   1249 1HD  ARG A  79      14.962 -13.144 -29.184  1.00  0.92           H  
ATOM   1250 2HD  ARG A  79      13.393 -12.327 -29.031  1.00  0.92           H  
ATOM   1251  HE  ARG A  79      13.639 -11.414 -31.208  1.00  0.92           H  
ATOM   1252 1HH1 ARG A  79      16.636 -13.081 -30.256  1.00  0.92           H  
ATOM   1253 2HH1 ARG A  79      17.273 -13.053 -31.887  1.00  0.92           H  
ATOM   1254 1HH2 ARG A  79      14.449 -11.385 -33.186  1.00  0.92           H  
ATOM   1255 2HH2 ARG A  79      16.030 -12.103 -33.629  1.00  0.92           H  
ATOM   1256  N   VAL A  80      14.229  -6.732 -28.772  1.00  0.92           N  
ATOM   1257  CA  VAL A  80      13.532  -5.489 -29.055  1.00  0.92           C  
ATOM   1258  C   VAL A  80      13.035  -5.326 -30.482  1.00  0.92           C  
ATOM   1259  O   VAL A  80      13.770  -5.554 -31.446  1.00  0.92           O  
ATOM   1260  CB  VAL A  80      14.460  -4.300 -28.761  1.00  0.92           C  
ATOM   1261  CG1 VAL A  80      13.760  -2.985 -29.041  1.00  0.92           C  
ATOM   1262  CG2 VAL A  80      14.945  -4.408 -27.368  1.00  0.92           C  
ATOM   1263  H   VAL A  80      15.004  -7.005 -29.362  1.00  0.92           H  
ATOM   1264  HA  VAL A  80      12.695  -5.435 -28.387  1.00  0.92           H  
ATOM   1265  HB  VAL A  80      15.307  -4.339 -29.412  1.00  0.92           H  
ATOM   1266 1HG1 VAL A  80      14.438  -2.162 -28.833  1.00  0.92           H  
ATOM   1267 2HG1 VAL A  80      13.459  -2.932 -30.080  1.00  0.92           H  
ATOM   1268 3HG1 VAL A  80      12.888  -2.916 -28.400  1.00  0.92           H  
ATOM   1269 1HG2 VAL A  80      15.605  -3.586 -27.175  1.00  0.92           H  
ATOM   1270 2HG2 VAL A  80      14.105  -4.379 -26.709  1.00  0.92           H  
ATOM   1271 3HG2 VAL A  80      15.485  -5.336 -27.223  1.00  0.92           H  
ATOM   1272  N   GLY A  81      11.807  -4.861 -30.636  1.00  0.95           N  
ATOM   1273  CA  GLY A  81      11.388  -4.547 -31.994  1.00  0.95           C  
ATOM   1274  C   GLY A  81      10.028  -3.868 -32.061  1.00  0.95           C  
ATOM   1275  O   GLY A  81       9.281  -3.873 -31.084  1.00  0.95           O  
ATOM   1276  H   GLY A  81      11.216  -4.737 -29.810  1.00  0.95           H  
ATOM   1277 1HA  GLY A  81      12.154  -3.900 -32.406  1.00  0.95           H  
ATOM   1278 2HA  GLY A  81      11.377  -5.460 -32.589  1.00  0.95           H  
ATOM   1279  N   PRO A  82       9.668  -3.295 -33.220  1.00  1.01           N  
ATOM   1280  CA  PRO A  82       8.459  -2.530 -33.442  1.00  1.01           C  
ATOM   1281  C   PRO A  82       7.212  -3.310 -33.108  1.00  1.01           C  
ATOM   1282  O   PRO A  82       7.105  -4.494 -33.437  1.00  1.01           O  
ATOM   1283  CB  PRO A  82       8.515  -2.251 -34.943  1.00  1.01           C  
ATOM   1284  CG  PRO A  82       9.978  -2.301 -35.288  1.00  1.01           C  
ATOM   1285  CD  PRO A  82      10.533  -3.402 -34.425  1.00  1.01           C  
ATOM   1286  HA  PRO A  82       8.507  -1.594 -32.879  1.00  1.01           H  
ATOM   1287 1HB  PRO A  82       7.910  -2.993 -35.482  1.00  1.01           H  
ATOM   1288 2HB  PRO A  82       8.058  -1.267 -35.146  1.00  1.01           H  
ATOM   1289 1HG  PRO A  82      10.119  -2.482 -36.365  1.00  1.01           H  
ATOM   1290 2HG  PRO A  82      10.448  -1.334 -35.063  1.00  1.01           H  
ATOM   1291 1HD  PRO A  82      10.420  -4.389 -34.903  1.00  1.01           H  
ATOM   1292 2HD  PRO A  82      11.569  -3.151 -34.244  1.00  1.01           H  
ATOM   1293  N   THR A  83       6.248  -2.637 -32.502  1.00  1.07           N  
ATOM   1294  CA  THR A  83       4.996  -3.313 -32.202  1.00  1.07           C  
ATOM   1295  C   THR A  83       4.083  -3.298 -33.437  1.00  1.07           C  
ATOM   1296  O   THR A  83       4.219  -2.444 -34.315  1.00  1.07           O  
ATOM   1297  CB  THR A  83       4.315  -2.664 -30.993  1.00  1.07           C  
ATOM   1298  OG1 THR A  83       3.980  -1.331 -31.308  1.00  1.07           O  
ATOM   1299  CG2 THR A  83       5.256  -2.670 -29.829  1.00  1.07           C  
ATOM   1300  H   THR A  83       6.422  -1.669 -32.224  1.00  1.07           H  
ATOM   1301  HA  THR A  83       5.212  -4.352 -31.951  1.00  1.07           H  
ATOM   1302  HB  THR A  83       3.411  -3.213 -30.739  1.00  1.07           H  
ATOM   1303  HG1 THR A  83       4.787  -0.876 -31.606  1.00  1.07           H  
ATOM   1304 1HG2 THR A  83       4.785  -2.208 -28.963  1.00  1.07           H  
ATOM   1305 2HG2 THR A  83       5.501  -3.694 -29.614  1.00  1.07           H  
ATOM   1306 3HG2 THR A  83       6.162  -2.118 -30.086  1.00  1.07           H  
ATOM   1307  N   ALA A  84       3.088  -4.184 -33.451  1.00  1.12           N  
ATOM   1308  CA  ALA A  84       2.155  -4.334 -34.576  1.00  1.12           C  
ATOM   1309  C   ALA A  84       1.343  -3.089 -34.928  1.00  1.12           C  
ATOM   1310  O   ALA A  84       0.994  -2.883 -36.090  1.00  1.12           O  
ATOM   1311  CB  ALA A  84       1.179  -5.453 -34.272  1.00  1.12           C  
ATOM   1312  H   ALA A  84       3.013  -4.826 -32.675  1.00  1.12           H  
ATOM   1313  HA  ALA A  84       2.745  -4.601 -35.452  1.00  1.12           H  
ATOM   1314 1HB  ALA A  84       0.520  -5.598 -35.128  1.00  1.12           H  
ATOM   1315 2HB  ALA A  84       1.725  -6.374 -34.072  1.00  1.12           H  
ATOM   1316 3HB  ALA A  84       0.580  -5.185 -33.399  1.00  1.12           H  
ATOM   1317  N   ASP A  85       1.013  -2.295 -33.923  1.00  1.14           N  
ATOM   1318  CA  ASP A  85       0.154  -1.132 -34.096  1.00  1.14           C  
ATOM   1319  C   ASP A  85       0.899   0.199 -34.072  1.00  1.14           C  
ATOM   1320  O   ASP A  85       0.284   1.238 -33.823  1.00  1.14           O  
ATOM   1321  CB  ASP A  85      -0.900  -1.114 -32.990  1.00  1.14           C  
ATOM   1322  CG  ASP A  85      -1.861  -2.302 -33.051  1.00  1.14           C  
ATOM   1323  OD1 ASP A  85      -2.289  -2.652 -34.123  1.00  1.14           O  
ATOM   1324  OD2 ASP A  85      -2.148  -2.854 -32.015  1.00  1.14           O  
ATOM   1325  H   ASP A  85       1.368  -2.506 -33.003  1.00  1.14           H  
ATOM   1326  HA  ASP A  85      -0.347  -1.220 -35.059  1.00  1.14           H  
ATOM   1327 1HB  ASP A  85      -0.403  -1.116 -32.020  1.00  1.14           H  
ATOM   1328 2HB  ASP A  85      -1.479  -0.193 -33.058  1.00  1.14           H  
ATOM   1329  N   ALA A  86       2.209   0.200 -34.309  1.00  1.13           N  
ATOM   1330  CA  ALA A  86       2.930   1.462 -34.179  1.00  1.13           C  
ATOM   1331  C   ALA A  86       4.152   1.559 -35.115  1.00  1.13           C  
ATOM   1332  O   ALA A  86       4.587   0.557 -35.675  1.00  1.13           O  
ATOM   1333  CB  ALA A  86       3.330   1.580 -32.724  1.00  1.13           C  
ATOM   1334  H   ALA A  86       2.714  -0.668 -34.516  1.00  1.13           H  
ATOM   1335  HA  ALA A  86       2.243   2.264 -34.437  1.00  1.13           H  
ATOM   1336 1HB  ALA A  86       3.822   2.477 -32.517  1.00  1.13           H  
ATOM   1337 2HB  ALA A  86       2.443   1.519 -32.096  1.00  1.13           H  
ATOM   1338 3HB  ALA A  86       3.992   0.769 -32.496  1.00  1.13           H  
ATOM   1339  N   PRO A  87       4.687   2.771 -35.369  1.00  1.09           N  
ATOM   1340  CA  PRO A  87       5.868   3.010 -36.179  1.00  1.09           C  
ATOM   1341  C   PRO A  87       7.128   2.449 -35.510  1.00  1.09           C  
ATOM   1342  O   PRO A  87       7.119   2.233 -34.303  1.00  1.09           O  
ATOM   1343  CB  PRO A  87       5.886   4.547 -36.288  1.00  1.09           C  
ATOM   1344  CG  PRO A  87       5.114   5.043 -35.103  1.00  1.09           C  
ATOM   1345  CD  PRO A  87       4.022   4.028 -34.910  1.00  1.09           C  
ATOM   1346  HA  PRO A  87       5.676   2.546 -37.152  1.00  1.09           H  
ATOM   1347 1HB  PRO A  87       6.916   4.928 -36.272  1.00  1.09           H  
ATOM   1348 2HB  PRO A  87       5.444   4.863 -37.245  1.00  1.09           H  
ATOM   1349 1HG  PRO A  87       5.778   5.125 -34.233  1.00  1.09           H  
ATOM   1350 2HG  PRO A  87       4.731   6.059 -35.302  1.00  1.09           H  
ATOM   1351 1HD  PRO A  87       3.748   4.045 -33.877  1.00  1.09           H  
ATOM   1352 2HD  PRO A  87       3.167   4.262 -35.561  1.00  1.09           H  
ATOM   1353  N   PRO A  88       8.243   2.267 -36.259  1.00  1.04           N  
ATOM   1354  CA  PRO A  88       9.544   1.723 -35.847  1.00  1.04           C  
ATOM   1355  C   PRO A  88      10.123   2.267 -34.545  1.00  1.04           C  
ATOM   1356  O   PRO A  88      10.925   1.605 -33.896  1.00  1.04           O  
ATOM   1357  CB  PRO A  88      10.435   2.101 -37.033  1.00  1.04           C  
ATOM   1358  CG  PRO A  88       9.517   2.111 -38.212  1.00  1.04           C  
ATOM   1359  CD  PRO A  88       8.220   2.664 -37.698  1.00  1.04           C  
ATOM   1360  HA  PRO A  88       9.451   0.633 -35.784  1.00  1.04           H  
ATOM   1361 1HB  PRO A  88      10.884   3.088 -36.872  1.00  1.04           H  
ATOM   1362 2HB  PRO A  88      11.265   1.384 -37.128  1.00  1.04           H  
ATOM   1363 1HG  PRO A  88       9.954   2.730 -39.015  1.00  1.04           H  
ATOM   1364 2HG  PRO A  88       9.415   1.094 -38.617  1.00  1.04           H  
ATOM   1365 1HD  PRO A  88       8.207   3.755 -37.819  1.00  1.04           H  
ATOM   1366 2HD  PRO A  88       7.425   2.166 -38.254  1.00  1.04           H  
ATOM   1367  N   ALA A  89       9.767   3.491 -34.182  1.00  1.01           N  
ATOM   1368  CA  ALA A  89      10.281   4.096 -32.963  1.00  1.01           C  
ATOM   1369  C   ALA A  89       9.557   3.592 -31.729  1.00  1.01           C  
ATOM   1370  O   ALA A  89       9.965   3.920 -30.622  1.00  1.01           O  
ATOM   1371  CB  ALA A  89      10.175   5.593 -33.049  1.00  1.01           C  
ATOM   1372  H   ALA A  89       9.113   4.016 -34.743  1.00  1.01           H  
ATOM   1373  HA  ALA A  89      11.318   3.817 -32.846  1.00  1.01           H  
ATOM   1374 1HB  ALA A  89      10.567   6.056 -32.152  1.00  1.01           H  
ATOM   1375 2HB  ALA A  89      10.727   5.950 -33.905  1.00  1.01           H  
ATOM   1376 3HB  ALA A  89       9.164   5.854 -33.173  1.00  1.01           H  
ATOM   1377  N   VAL A  90       8.492   2.807 -31.903  1.00  1.01           N  
ATOM   1378  CA  VAL A  90       7.764   2.254 -30.766  1.00  1.01           C  
ATOM   1379  C   VAL A  90       8.009   0.772 -30.688  1.00  1.01           C  
ATOM   1380  O   VAL A  90       7.407  -0.003 -31.447  1.00  1.01           O  
ATOM   1381  CB  VAL A  90       6.272   2.444 -30.939  1.00  1.01           C  
ATOM   1382  CG1 VAL A  90       5.526   1.857 -29.726  1.00  1.01           C  
ATOM   1383  CG2 VAL A  90       5.983   3.897 -31.165  1.00  1.01           C  
ATOM   1384  H   VAL A  90       8.177   2.573 -32.842  1.00  1.01           H  
ATOM   1385  HA  VAL A  90       8.107   2.722 -29.846  1.00  1.01           H  
ATOM   1386  HB  VAL A  90       5.958   1.886 -31.811  1.00  1.01           H  
ATOM   1387 1HG1 VAL A  90       4.452   1.968 -29.869  1.00  1.01           H  
ATOM   1388 2HG1 VAL A  90       5.771   0.796 -29.635  1.00  1.01           H  
ATOM   1389 3HG1 VAL A  90       5.817   2.363 -28.819  1.00  1.01           H  
ATOM   1390 1HG2 VAL A  90       4.923   4.056 -31.314  1.00  1.01           H  
ATOM   1391 2HG2 VAL A  90       6.303   4.466 -30.318  1.00  1.01           H  
ATOM   1392 3HG2 VAL A  90       6.525   4.221 -32.050  1.00  1.01           H  
ATOM   1393  N   CYS A  91       8.869   0.377 -29.762  1.00  1.05           N  
ATOM   1394  CA  CYS A  91       9.276  -1.003 -29.690  1.00  1.05           C  
ATOM   1395  C   CYS A  91       8.935  -1.682 -28.396  1.00  1.05           C  
ATOM   1396  O   CYS A  91       8.852  -1.059 -27.334  1.00  1.05           O  
ATOM   1397  CB  CYS A  91      10.764  -1.116 -29.910  1.00  1.05           C  
ATOM   1398  SG  CYS A  91      11.304  -0.590 -31.499  1.00  1.05           S  
ATOM   1399  H   CYS A  91       9.289   1.053 -29.121  1.00  1.05           H  
ATOM   1400  HA  CYS A  91       8.775  -1.542 -30.487  1.00  1.05           H  
ATOM   1401 1HB  CYS A  91      11.273  -0.515 -29.184  1.00  1.05           H  
ATOM   1402 2HB  CYS A  91      11.067  -2.144 -29.763  1.00  1.05           H  
ATOM   1403  HG  CYS A  91      10.744   0.621 -31.484  1.00  1.05           H  
ATOM   1404  N   ARG A  92       8.773  -2.979 -28.495  1.00  1.13           N  
ATOM   1405  CA  ARG A  92       8.550  -3.811 -27.350  1.00  1.13           C  
ATOM   1406  C   ARG A  92       9.871  -4.397 -26.908  1.00  1.13           C  
ATOM   1407  O   ARG A  92      10.593  -4.956 -27.730  1.00  1.13           O  
ATOM   1408  CB  ARG A  92       7.563  -4.898 -27.689  1.00  1.13           C  
ATOM   1409  CG  ARG A  92       7.261  -5.853 -26.605  1.00  1.13           C  
ATOM   1410  CD  ARG A  92       6.102  -6.722 -26.969  1.00  1.13           C  
ATOM   1411  NE  ARG A  92       4.852  -5.967 -27.014  1.00  1.13           N  
ATOM   1412  CZ  ARG A  92       3.683  -6.441 -27.492  1.00  1.13           C  
ATOM   1413  NH1 ARG A  92       3.612  -7.667 -27.964  1.00  1.13           N  
ATOM   1414  NH2 ARG A  92       2.605  -5.675 -27.487  1.00  1.13           N  
ATOM   1415  H   ARG A  92       8.841  -3.404 -29.414  1.00  1.13           H  
ATOM   1416  HA  ARG A  92       8.135  -3.207 -26.551  1.00  1.13           H  
ATOM   1417 1HB  ARG A  92       6.629  -4.444 -27.927  1.00  1.13           H  
ATOM   1418 2HB  ARG A  92       7.903  -5.452 -28.567  1.00  1.13           H  
ATOM   1419 1HG  ARG A  92       8.136  -6.483 -26.428  1.00  1.13           H  
ATOM   1420 2HG  ARG A  92       7.021  -5.292 -25.698  1.00  1.13           H  
ATOM   1421 1HD  ARG A  92       6.272  -7.155 -27.954  1.00  1.13           H  
ATOM   1422 2HD  ARG A  92       5.994  -7.519 -26.236  1.00  1.13           H  
ATOM   1423  HE  ARG A  92       4.863  -5.021 -26.658  1.00  1.13           H  
ATOM   1424 1HH1 ARG A  92       4.433  -8.255 -27.971  1.00  1.13           H  
ATOM   1425 2HH1 ARG A  92       2.736  -8.021 -28.320  1.00  1.13           H  
ATOM   1426 1HH2 ARG A  92       2.656  -4.733 -27.123  1.00  1.13           H  
ATOM   1427 2HH2 ARG A  92       1.730  -6.031 -27.842  1.00  1.13           H  
ATOM   1428  N   TYR A  93      10.190  -4.226 -25.628  1.00  1.27           N  
ATOM   1429  CA  TYR A  93      11.412  -4.736 -25.006  1.00  1.27           C  
ATOM   1430  C   TYR A  93      11.124  -5.920 -24.100  1.00  1.27           C  
ATOM   1431  O   TYR A  93      10.613  -5.754 -22.992  1.00  1.27           O  
ATOM   1432  CB  TYR A  93      12.051  -3.597 -24.222  1.00  1.27           C  
ATOM   1433  CG  TYR A  93      12.715  -2.539 -25.061  1.00  1.27           C  
ATOM   1434  CD1 TYR A  93      11.987  -1.702 -25.866  1.00  1.27           C  
ATOM   1435  CD2 TYR A  93      14.084  -2.328 -24.918  1.00  1.27           C  
ATOM   1436  CE1 TYR A  93      12.635  -0.704 -26.578  1.00  1.27           C  
ATOM   1437  CE2 TYR A  93      14.702  -1.311 -25.614  1.00  1.27           C  
ATOM   1438  CZ  TYR A  93      13.982  -0.514 -26.441  1.00  1.27           C  
ATOM   1439  OH  TYR A  93      14.595   0.492 -27.131  1.00  1.27           O  
ATOM   1440  H   TYR A  93       9.540  -3.693 -25.051  1.00  1.27           H  
ATOM   1441  HA  TYR A  93      12.089  -5.076 -25.787  1.00  1.27           H  
ATOM   1442 1HB  TYR A  93      11.292  -3.112 -23.603  1.00  1.27           H  
ATOM   1443 2HB  TYR A  93      12.790  -4.010 -23.569  1.00  1.27           H  
ATOM   1444  HD1 TYR A  93      10.908  -1.826 -25.956  1.00  1.27           H  
ATOM   1445  HD2 TYR A  93      14.669  -2.964 -24.250  1.00  1.27           H  
ATOM   1446  HE1 TYR A  93      12.062  -0.045 -27.222  1.00  1.27           H  
ATOM   1447  HE2 TYR A  93      15.763  -1.136 -25.504  1.00  1.27           H  
ATOM   1448  HH  TYR A  93      13.922   1.021 -27.571  1.00  1.27           H  
ATOM   1449  N   ASP A  94      11.434  -7.114 -24.602  1.00  1.44           N  
ATOM   1450  CA  ASP A  94      11.161  -8.403 -23.971  1.00  1.44           C  
ATOM   1451  C   ASP A  94      12.274  -8.899 -23.084  1.00  1.44           C  
ATOM   1452  O   ASP A  94      13.258  -9.444 -23.581  1.00  1.44           O  
ATOM   1453  CB  ASP A  94      10.884  -9.459 -25.046  1.00  1.44           C  
ATOM   1454  CG  ASP A  94      10.573 -10.889 -24.523  1.00  1.44           C  
ATOM   1455  OD1 ASP A  94      10.872 -11.224 -23.377  1.00  1.44           O  
ATOM   1456  OD2 ASP A  94      10.037 -11.643 -25.302  1.00  1.44           O  
ATOM   1457  H   ASP A  94      11.894  -7.133 -25.511  1.00  1.44           H  
ATOM   1458  HA  ASP A  94      10.268  -8.294 -23.355  1.00  1.44           H  
ATOM   1459 1HB  ASP A  94      10.038  -9.129 -25.648  1.00  1.44           H  
ATOM   1460 2HB  ASP A  94      11.742  -9.514 -25.719  1.00  1.44           H  
ATOM   1461  N   PHE A  95      12.113  -8.734 -21.776  1.00  1.62           N  
ATOM   1462  CA  PHE A  95      13.136  -9.136 -20.820  1.00  1.62           C  
ATOM   1463  C   PHE A  95      12.736 -10.386 -20.027  1.00  1.62           C  
ATOM   1464  O   PHE A  95      13.015 -10.504 -18.822  1.00  1.62           O  
ATOM   1465  CB  PHE A  95      13.514  -7.993 -19.887  1.00  1.62           C  
ATOM   1466  CG  PHE A  95      14.251  -6.852 -20.533  1.00  1.62           C  
ATOM   1467  CD1 PHE A  95      13.611  -5.640 -20.772  1.00  1.62           C  
ATOM   1468  CD2 PHE A  95      15.599  -6.980 -20.882  1.00  1.62           C  
ATOM   1469  CE1 PHE A  95      14.302  -4.582 -21.335  1.00  1.62           C  
ATOM   1470  CE2 PHE A  95      16.289  -5.924 -21.450  1.00  1.62           C  
ATOM   1471  CZ  PHE A  95      15.633  -4.719 -21.672  1.00  1.62           C  
ATOM   1472  H   PHE A  95      11.263  -8.301 -21.437  1.00  1.62           H  
ATOM   1473  HA  PHE A  95      14.038  -9.389 -21.380  1.00  1.62           H  
ATOM   1474 1HB  PHE A  95      12.613  -7.584 -19.483  1.00  1.62           H  
ATOM   1475 2HB  PHE A  95      14.113  -8.373 -19.059  1.00  1.62           H  
ATOM   1476  HD1 PHE A  95      12.554  -5.526 -20.502  1.00  1.62           H  
ATOM   1477  HD2 PHE A  95      16.109  -7.928 -20.695  1.00  1.62           H  
ATOM   1478  HE1 PHE A  95      13.792  -3.635 -21.508  1.00  1.62           H  
ATOM   1479  HE2 PHE A  95      17.347  -6.038 -21.713  1.00  1.62           H  
ATOM   1480  HZ  PHE A  95      16.163  -3.879 -22.108  1.00  1.62           H  
ATOM   1481  N   ALA A  96      12.067 -11.332 -20.695  1.00  1.76           N  
ATOM   1482  CA  ALA A  96      11.802 -12.623 -20.063  1.00  1.76           C  
ATOM   1483  C   ALA A  96      11.000 -12.536 -18.760  1.00  1.76           C  
ATOM   1484  O   ALA A  96       9.773 -12.642 -18.764  1.00  1.76           O  
ATOM   1485  CB  ALA A  96      13.124 -13.364 -19.826  1.00  1.76           C  
ATOM   1486  H   ALA A  96      11.776 -11.179 -21.672  1.00  1.76           H  
ATOM   1487  HA  ALA A  96      11.206 -13.207 -20.766  1.00  1.76           H  
ATOM   1488 1HB  ALA A  96      12.912 -14.352 -19.415  1.00  1.76           H  
ATOM   1489 2HB  ALA A  96      13.640 -13.470 -20.781  1.00  1.76           H  
ATOM   1490 3HB  ALA A  96      13.770 -12.829 -19.143  1.00  1.76           H  
ATOM   1491  N   GLY A  97      11.721 -12.515 -17.639  1.00  1.83           N  
ATOM   1492  CA  GLY A  97      11.169 -12.550 -16.283  1.00  1.83           C  
ATOM   1493  C   GLY A  97      10.223 -11.397 -15.956  1.00  1.83           C  
ATOM   1494  O   GLY A  97       9.421 -11.497 -15.025  1.00  1.83           O  
ATOM   1495  H   GLY A  97      12.708 -12.351 -17.755  1.00  1.83           H  
ATOM   1496 1HA  GLY A  97      10.644 -13.494 -16.142  1.00  1.83           H  
ATOM   1497 2HA  GLY A  97      11.993 -12.545 -15.571  1.00  1.83           H  
ATOM   1498  N   VAL A  98      10.304 -10.314 -16.717  1.00  1.80           N  
ATOM   1499  CA  VAL A  98       9.408  -9.188 -16.478  1.00  1.80           C  
ATOM   1500  C   VAL A  98       8.580  -8.924 -17.736  1.00  1.80           C  
ATOM   1501  O   VAL A  98       9.040  -9.225 -18.837  1.00  1.80           O  
ATOM   1502  CB  VAL A  98      10.209  -7.931 -16.126  1.00  1.80           C  
ATOM   1503  CG1 VAL A  98      10.998  -8.153 -14.851  1.00  1.80           C  
ATOM   1504  CG2 VAL A  98      11.100  -7.615 -17.264  1.00  1.80           C  
ATOM   1505  H   VAL A  98      11.013 -10.296 -17.454  1.00  1.80           H  
ATOM   1506  HA  VAL A  98       8.779  -9.443 -15.638  1.00  1.80           H  
ATOM   1507  HB  VAL A  98       9.535  -7.100 -15.953  1.00  1.80           H  
ATOM   1508 1HG1 VAL A  98      11.559  -7.252 -14.609  1.00  1.80           H  
ATOM   1509 2HG1 VAL A  98      10.311  -8.385 -14.036  1.00  1.80           H  
ATOM   1510 3HG1 VAL A  98      11.690  -8.981 -14.989  1.00  1.80           H  
ATOM   1511 1HG2 VAL A  98      11.676  -6.718 -17.044  1.00  1.80           H  
ATOM   1512 2HG2 VAL A  98      11.775  -8.456 -17.426  1.00  1.80           H  
ATOM   1513 3HG2 VAL A  98      10.493  -7.449 -18.162  1.00  1.80           H  
ATOM   1514  N   PRO A  99       7.362  -8.357 -17.625  1.00  1.68           N  
ATOM   1515  CA  PRO A  99       6.510  -8.044 -18.751  1.00  1.68           C  
ATOM   1516  C   PRO A  99       7.271  -7.161 -19.738  1.00  1.68           C  
ATOM   1517  O   PRO A  99       8.015  -6.281 -19.306  1.00  1.68           O  
ATOM   1518  CB  PRO A  99       5.363  -7.268 -18.096  1.00  1.68           C  
ATOM   1519  CG  PRO A  99       5.311  -7.795 -16.680  1.00  1.68           C  
ATOM   1520  CD  PRO A  99       6.758  -8.047 -16.304  1.00  1.68           C  
ATOM   1521  HA  PRO A  99       6.139  -8.979 -19.169  1.00  1.68           H  
ATOM   1522 1HB  PRO A  99       5.566  -6.186 -18.148  1.00  1.68           H  
ATOM   1523 2HB  PRO A  99       4.430  -7.443 -18.652  1.00  1.68           H  
ATOM   1524 1HG  PRO A  99       4.823  -7.058 -16.022  1.00  1.68           H  
ATOM   1525 2HG  PRO A  99       4.698  -8.707 -16.641  1.00  1.68           H  
ATOM   1526 1HD  PRO A  99       7.206  -7.154 -15.855  1.00  1.68           H  
ATOM   1527 2HD  PRO A  99       6.757  -8.909 -15.630  1.00  1.68           H  
ATOM   1528  N   PRO A 100       7.111  -7.362 -21.054  1.00  1.49           N  
ATOM   1529  CA  PRO A 100       7.714  -6.554 -22.089  1.00  1.49           C  
ATOM   1530  C   PRO A 100       7.318  -5.093 -21.940  1.00  1.49           C  
ATOM   1531  O   PRO A 100       6.157  -4.804 -21.635  1.00  1.49           O  
ATOM   1532  CB  PRO A 100       7.136  -7.164 -23.364  1.00  1.49           C  
ATOM   1533  CG  PRO A 100       6.813  -8.589 -23.000  1.00  1.49           C  
ATOM   1534  CD  PRO A 100       6.366  -8.535 -21.561  1.00  1.49           C  
ATOM   1535  HA  PRO A 100       8.791  -6.686 -22.017  1.00  1.49           H  
ATOM   1536 1HB  PRO A 100       6.262  -6.588 -23.692  1.00  1.49           H  
ATOM   1537 2HB  PRO A 100       7.892  -7.105 -24.150  1.00  1.49           H  
ATOM   1538 1HG  PRO A 100       6.038  -8.988 -23.674  1.00  1.49           H  
ATOM   1539 2HG  PRO A 100       7.706  -9.224 -23.137  1.00  1.49           H  
ATOM   1540 1HD  PRO A 100       5.279  -8.392 -21.468  1.00  1.49           H  
ATOM   1541 2HD  PRO A 100       6.726  -9.472 -21.106  1.00  1.49           H  
ATOM   1542  N   LEU A 101       8.246  -4.171 -22.195  1.00  1.29           N  
ATOM   1543  CA  LEU A 101       7.888  -2.758 -22.057  1.00  1.29           C  
ATOM   1544  C   LEU A 101       7.743  -2.043 -23.419  1.00  1.29           C  
ATOM   1545  O   LEU A 101       8.462  -2.379 -24.355  1.00  1.29           O  
ATOM   1546  CB  LEU A 101       8.931  -2.040 -21.205  1.00  1.29           C  
ATOM   1547  CG  LEU A 101       9.152  -2.634 -19.811  1.00  1.29           C  
ATOM   1548  CD1 LEU A 101      10.222  -1.810 -19.092  1.00  1.29           C  
ATOM   1549  CD2 LEU A 101       7.831  -2.671 -19.052  1.00  1.29           C  
ATOM   1550  H   LEU A 101       9.187  -4.480 -22.441  1.00  1.29           H  
ATOM   1551  HA  LEU A 101       6.960  -2.735 -21.507  1.00  1.29           H  
ATOM   1552 1HB  LEU A 101       9.885  -2.076 -21.729  1.00  1.29           H  
ATOM   1553 2HB  LEU A 101       8.646  -0.994 -21.085  1.00  1.29           H  
ATOM   1554  HG  LEU A 101       9.528  -3.658 -19.905  1.00  1.29           H  
ATOM   1555 1HD1 LEU A 101      10.405  -2.232 -18.103  1.00  1.29           H  
ATOM   1556 2HD1 LEU A 101      11.145  -1.832 -19.671  1.00  1.29           H  
ATOM   1557 3HD1 LEU A 101       9.881  -0.779 -18.988  1.00  1.29           H  
ATOM   1558 1HD2 LEU A 101       7.989  -3.103 -18.064  1.00  1.29           H  
ATOM   1559 2HD2 LEU A 101       7.449  -1.680 -18.955  1.00  1.29           H  
ATOM   1560 3HD2 LEU A 101       7.111  -3.281 -19.597  1.00  1.29           H  
ATOM   1561  N   PRO A 102       6.791  -1.085 -23.558  1.00  1.12           N  
ATOM   1562  CA  PRO A 102       6.528  -0.198 -24.704  1.00  1.12           C  
ATOM   1563  C   PRO A 102       7.432   1.029 -24.754  1.00  1.12           C  
ATOM   1564  O   PRO A 102       7.020   2.109 -24.325  1.00  1.12           O  
ATOM   1565  CB  PRO A 102       5.083   0.227 -24.477  1.00  1.12           C  
ATOM   1566  CG  PRO A 102       4.935   0.249 -22.962  1.00  1.12           C  
ATOM   1567  CD  PRO A 102       5.804  -0.893 -22.457  1.00  1.12           C  
ATOM   1568  HA  PRO A 102       6.629  -0.778 -25.635  1.00  1.12           H  
ATOM   1569 1HB  PRO A 102       4.906   1.210 -24.939  1.00  1.12           H  
ATOM   1570 2HB  PRO A 102       4.403  -0.483 -24.966  1.00  1.12           H  
ATOM   1571 1HG  PRO A 102       5.251   1.226 -22.561  1.00  1.12           H  
ATOM   1572 2HG  PRO A 102       3.877   0.132 -22.682  1.00  1.12           H  
ATOM   1573 1HD  PRO A 102       6.298  -0.583 -21.529  1.00  1.12           H  
ATOM   1574 2HD  PRO A 102       5.173  -1.791 -22.328  1.00  1.12           H  
ATOM   1575  N   ILE A 103       8.670   0.866 -25.177  1.00  0.99           N  
ATOM   1576  CA  ILE A 103       9.611   1.981 -25.111  1.00  0.99           C  
ATOM   1577  C   ILE A 103       9.753   2.677 -26.447  1.00  0.99           C  
ATOM   1578  O   ILE A 103      10.032   2.051 -27.477  1.00  0.99           O  
ATOM   1579  CB  ILE A 103      10.956   1.526 -24.555  1.00  0.99           C  
ATOM   1580  CG1 ILE A 103      10.758   0.981 -23.111  1.00  0.99           C  
ATOM   1581  CG2 ILE A 103      11.971   2.670 -24.588  1.00  0.99           C  
ATOM   1582  CD1 ILE A 103      11.948   0.262 -22.540  1.00  0.99           C  
ATOM   1583  H   ILE A 103       8.945  -0.024 -25.595  1.00  0.99           H  
ATOM   1584  HA  ILE A 103       9.220   2.724 -24.442  1.00  0.99           H  
ATOM   1585  HB  ILE A 103      11.278   0.763 -25.104  1.00  0.99           H  
ATOM   1586 1HG1 ILE A 103      10.538   1.806 -22.453  1.00  0.99           H  
ATOM   1587 2HG1 ILE A 103       9.912   0.294 -23.110  1.00  0.99           H  
ATOM   1588 1HG2 ILE A 103      12.927   2.323 -24.198  1.00  0.99           H  
ATOM   1589 2HG2 ILE A 103      12.103   3.011 -25.617  1.00  0.99           H  
ATOM   1590 3HG2 ILE A 103      11.603   3.496 -23.974  1.00  0.99           H  
ATOM   1591 1HD1 ILE A 103      11.715  -0.077 -21.532  1.00  0.99           H  
ATOM   1592 2HD1 ILE A 103      12.187  -0.587 -23.153  1.00  0.99           H  
ATOM   1593 3HD1 ILE A 103      12.800   0.937 -22.509  1.00  0.99           H  
ATOM   1594  N   VAL A 104       9.528   3.986 -26.407  1.00  0.89           N  
ATOM   1595  CA  VAL A 104       9.495   4.806 -27.588  1.00  0.89           C  
ATOM   1596  C   VAL A 104      10.690   5.725 -27.744  1.00  0.89           C  
ATOM   1597  O   VAL A 104      11.088   6.408 -26.802  1.00  0.89           O  
ATOM   1598  CB  VAL A 104       8.236   5.673 -27.535  1.00  0.89           C  
ATOM   1599  CG1 VAL A 104       8.155   6.554 -28.727  1.00  0.89           C  
ATOM   1600  CG2 VAL A 104       7.042   4.788 -27.406  1.00  0.89           C  
ATOM   1601  H   VAL A 104       9.312   4.438 -25.520  1.00  0.89           H  
ATOM   1602  HA  VAL A 104       9.433   4.145 -28.432  1.00  0.89           H  
ATOM   1603  HB  VAL A 104       8.293   6.316 -26.674  1.00  0.89           H  
ATOM   1604 1HG1 VAL A 104       7.259   7.163 -28.657  1.00  0.89           H  
ATOM   1605 2HG1 VAL A 104       9.019   7.202 -28.767  1.00  0.89           H  
ATOM   1606 3HG1 VAL A 104       8.116   5.943 -29.624  1.00  0.89           H  
ATOM   1607 1HG2 VAL A 104       6.141   5.392 -27.353  1.00  0.89           H  
ATOM   1608 2HG2 VAL A 104       7.002   4.153 -28.250  1.00  0.89           H  
ATOM   1609 3HG2 VAL A 104       7.127   4.184 -26.499  1.00  0.89           H  
ATOM   1610  N   PHE A 105      11.257   5.770 -28.940  1.00  0.82           N  
ATOM   1611  CA  PHE A 105      12.346   6.702 -29.178  1.00  0.82           C  
ATOM   1612  C   PHE A 105      11.722   8.051 -29.492  1.00  0.82           C  
ATOM   1613  O   PHE A 105      10.912   8.185 -30.425  1.00  0.82           O  
ATOM   1614  CB  PHE A 105      13.246   6.214 -30.304  1.00  0.82           C  
ATOM   1615  CG  PHE A 105      14.058   5.042 -29.915  1.00  0.82           C  
ATOM   1616  CD1 PHE A 105      13.544   3.754 -30.036  1.00  0.82           C  
ATOM   1617  CD2 PHE A 105      15.346   5.214 -29.440  1.00  0.82           C  
ATOM   1618  CE1 PHE A 105      14.303   2.664 -29.681  1.00  0.82           C  
ATOM   1619  CE2 PHE A 105      16.107   4.130 -29.076  1.00  0.82           C  
ATOM   1620  CZ  PHE A 105      15.588   2.850 -29.197  1.00  0.82           C  
ATOM   1621  H   PHE A 105      10.909   5.158 -29.677  1.00  0.82           H  
ATOM   1622  HA  PHE A 105      12.944   6.802 -28.274  1.00  0.82           H  
ATOM   1623 1HB  PHE A 105      12.649   5.941 -31.166  1.00  0.82           H  
ATOM   1624 2HB  PHE A 105      13.920   7.015 -30.607  1.00  0.82           H  
ATOM   1625  HD1 PHE A 105      12.529   3.614 -30.417  1.00  0.82           H  
ATOM   1626  HD2 PHE A 105      15.749   6.225 -29.348  1.00  0.82           H  
ATOM   1627  HE1 PHE A 105      13.891   1.658 -29.781  1.00  0.82           H  
ATOM   1628  HE2 PHE A 105      17.119   4.276 -28.697  1.00  0.82           H  
ATOM   1629  HZ  PHE A 105      16.193   1.988 -28.913  1.00  0.82           H  
ATOM   1630  N   VAL A 106      12.078   9.052 -28.685  1.00  0.78           N  
ATOM   1631  CA  VAL A 106      11.475  10.373 -28.832  1.00  0.78           C  
ATOM   1632  C   VAL A 106      12.414  11.341 -29.558  1.00  0.78           C  
ATOM   1633  O   VAL A 106      11.956  12.312 -30.159  1.00  0.78           O  
ATOM   1634  CB  VAL A 106      11.002  10.910 -27.452  1.00  0.78           C  
ATOM   1635  CG1 VAL A 106       9.940   9.949 -26.879  1.00  0.78           C  
ATOM   1636  CG2 VAL A 106      12.129  11.004 -26.479  1.00  0.78           C  
ATOM   1637  H   VAL A 106      12.777   8.881 -27.961  1.00  0.78           H  
ATOM   1638  HA  VAL A 106      10.575  10.269 -29.440  1.00  0.78           H  
ATOM   1639  HB  VAL A 106      10.543  11.890 -27.592  1.00  0.78           H  
ATOM   1640 1HG1 VAL A 106       9.586  10.326 -25.925  1.00  0.78           H  
ATOM   1641 2HG1 VAL A 106       9.096   9.878 -27.573  1.00  0.78           H  
ATOM   1642 3HG1 VAL A 106      10.376   8.960 -26.735  1.00  0.78           H  
ATOM   1643 1HG2 VAL A 106      11.760  11.378 -25.527  1.00  0.78           H  
ATOM   1644 2HG2 VAL A 106      12.538  10.026 -26.341  1.00  0.78           H  
ATOM   1645 3HG2 VAL A 106      12.885  11.669 -26.859  1.00  0.78           H  
ATOM   1646  N   ASP A 107      13.721  11.054 -29.535  1.00  0.77           N  
ATOM   1647  CA  ASP A 107      14.693  11.835 -30.321  1.00  0.77           C  
ATOM   1648  C   ASP A 107      16.058  11.169 -30.384  1.00  0.77           C  
ATOM   1649  O   ASP A 107      16.611  10.782 -29.357  1.00  0.77           O  
ATOM   1650  CB  ASP A 107      14.866  13.272 -29.819  1.00  0.77           C  
ATOM   1651  CG  ASP A 107      15.698  14.156 -30.799  1.00  0.77           C  
ATOM   1652  OD1 ASP A 107      15.171  14.561 -31.805  1.00  0.77           O  
ATOM   1653  OD2 ASP A 107      16.845  14.417 -30.507  1.00  0.77           O  
ATOM   1654  H   ASP A 107      14.030  10.269 -28.964  1.00  0.77           H  
ATOM   1655  HA  ASP A 107      14.315  11.897 -31.343  1.00  0.77           H  
ATOM   1656 1HB  ASP A 107      13.895  13.719 -29.729  1.00  0.77           H  
ATOM   1657 2HB  ASP A 107      15.337  13.276 -28.834  1.00  0.77           H  
ATOM   1658  N   THR A 108      16.639  11.052 -31.573  1.00  0.77           N  
ATOM   1659  CA  THR A 108      17.990  10.506 -31.611  1.00  0.77           C  
ATOM   1660  C   THR A 108      18.826  11.008 -32.763  1.00  0.77           C  
ATOM   1661  O   THR A 108      18.329  11.281 -33.857  1.00  0.77           O  
ATOM   1662  CB  THR A 108      17.993   8.973 -31.675  1.00  0.77           C  
ATOM   1663  OG1 THR A 108      19.348   8.508 -31.531  1.00  0.77           O  
ATOM   1664  CG2 THR A 108      17.462   8.503 -32.966  1.00  0.77           C  
ATOM   1665  H   THR A 108      16.172  11.369 -32.414  1.00  0.77           H  
ATOM   1666  HA  THR A 108      18.503  10.815 -30.701  1.00  0.77           H  
ATOM   1667  HB  THR A 108      17.390   8.570 -30.862  1.00  0.77           H  
ATOM   1668  HG1 THR A 108      19.742   8.915 -30.727  1.00  0.77           H  
ATOM   1669 1HG2 THR A 108      17.497   7.423 -32.992  1.00  0.77           H  
ATOM   1670 2HG2 THR A 108      16.435   8.843 -33.093  1.00  0.77           H  
ATOM   1671 3HG2 THR A 108      18.079   8.906 -33.759  1.00  0.77           H  
ATOM   1672  N   ALA A 109      20.126  11.066 -32.507  1.00  0.77           N  
ATOM   1673  CA  ALA A 109      21.115  11.409 -33.507  1.00  0.77           C  
ATOM   1674  C   ALA A 109      21.838  10.168 -34.008  1.00  0.77           C  
ATOM   1675  O   ALA A 109      22.722  10.260 -34.852  1.00  0.77           O  
ATOM   1676  CB  ALA A 109      22.103  12.392 -32.926  1.00  0.77           C  
ATOM   1677  H   ALA A 109      20.434  10.827 -31.566  1.00  0.77           H  
ATOM   1678  HA  ALA A 109      20.605  11.865 -34.355  1.00  0.77           H  
ATOM   1679 1HB  ALA A 109      22.835  12.665 -33.683  1.00  0.77           H  
ATOM   1680 2HB  ALA A 109      21.567  13.276 -32.608  1.00  0.77           H  
ATOM   1681 3HB  ALA A 109      22.606  11.942 -32.079  1.00  0.77           H  
ATOM   1682  N   TYR A 110      21.547   9.021 -33.395  1.00  0.77           N  
ATOM   1683  CA  TYR A 110      22.104   7.673 -33.650  1.00  0.77           C  
ATOM   1684  C   TYR A 110      23.615   7.454 -33.440  1.00  0.77           C  
ATOM   1685  O   TYR A 110      24.030   6.385 -32.996  1.00  0.77           O  
ATOM   1686  CB  TYR A 110      21.834   7.283 -35.095  1.00  0.77           C  
ATOM   1687  CG  TYR A 110      20.407   7.296 -35.494  1.00  0.77           C  
ATOM   1688  CD1 TYR A 110      19.904   8.366 -36.193  1.00  0.77           C  
ATOM   1689  CD2 TYR A 110      19.603   6.234 -35.185  1.00  0.77           C  
ATOM   1690  CE1 TYR A 110      18.603   8.363 -36.583  1.00  0.77           C  
ATOM   1691  CE2 TYR A 110      18.297   6.223 -35.572  1.00  0.77           C  
ATOM   1692  CZ  TYR A 110      17.805   7.285 -36.271  1.00  0.77           C  
ATOM   1693  OH  TYR A 110      16.535   7.290 -36.665  1.00  0.77           O  
ATOM   1694  H   TYR A 110      20.805   9.047 -32.703  1.00  0.77           H  
ATOM   1695  HA  TYR A 110      21.584   6.982 -32.989  1.00  0.77           H  
ATOM   1696 1HB  TYR A 110      22.385   7.937 -35.768  1.00  0.77           H  
ATOM   1697 2HB  TYR A 110      22.215   6.283 -35.252  1.00  0.77           H  
ATOM   1698  HD1 TYR A 110      20.546   9.211 -36.441  1.00  0.77           H  
ATOM   1699  HD2 TYR A 110      20.014   5.397 -34.649  1.00  0.77           H  
ATOM   1700  HE1 TYR A 110      18.197   9.207 -37.141  1.00  0.77           H  
ATOM   1701  HE2 TYR A 110      17.660   5.371 -35.331  1.00  0.77           H  
ATOM   1702  HH  TYR A 110      16.326   8.157 -37.053  1.00  0.77           H  
ATOM   1703  N   ASP A 111      24.414   8.491 -33.639  1.00  0.77           N  
ATOM   1704  CA  ASP A 111      25.853   8.435 -33.438  1.00  0.77           C  
ATOM   1705  C   ASP A 111      26.271   8.985 -32.088  1.00  0.77           C  
ATOM   1706  O   ASP A 111      27.324   8.614 -31.565  1.00  0.77           O  
ATOM   1707  CB  ASP A 111      26.585   9.173 -34.563  1.00  0.77           C  
ATOM   1708  CG  ASP A 111      26.406   8.500 -35.952  1.00  0.77           C  
ATOM   1709  OD1 ASP A 111      26.738   7.341 -36.072  1.00  0.77           O  
ATOM   1710  OD2 ASP A 111      25.936   9.145 -36.865  1.00  0.77           O  
ATOM   1711  H   ASP A 111      23.997   9.321 -34.034  1.00  0.77           H  
ATOM   1712  HA  ASP A 111      26.159   7.390 -33.478  1.00  0.77           H  
ATOM   1713 1HB  ASP A 111      26.209  10.196 -34.623  1.00  0.77           H  
ATOM   1714 2HB  ASP A 111      27.647   9.226 -34.332  1.00  0.77           H  
ATOM   1715  N   ARG A 112      25.482   9.916 -31.554  1.00  0.75           N  
ATOM   1716  CA  ARG A 112      25.841  10.555 -30.294  1.00  0.75           C  
ATOM   1717  C   ARG A 112      24.833  10.312 -29.178  1.00  0.75           C  
ATOM   1718  O   ARG A 112      25.192   9.784 -28.132  1.00  0.75           O  
ATOM   1719  CB  ARG A 112      26.009  12.050 -30.511  1.00  0.75           C  
ATOM   1720  CG  ARG A 112      26.463  12.850 -29.317  1.00  0.75           C  
ATOM   1721  CD  ARG A 112      26.742  14.262 -29.708  1.00  0.75           C  
ATOM   1722  NE  ARG A 112      27.216  15.050 -28.595  1.00  0.75           N  
ATOM   1723  CZ  ARG A 112      27.537  16.359 -28.655  1.00  0.75           C  
ATOM   1724  NH1 ARG A 112      27.433  17.023 -29.786  1.00  0.75           N  
ATOM   1725  NH2 ARG A 112      27.950  16.964 -27.568  1.00  0.75           N  
ATOM   1726  H   ARG A 112      24.633  10.167 -32.032  1.00  0.75           H  
ATOM   1727  HA  ARG A 112      26.800  10.158 -29.966  1.00  0.75           H  
ATOM   1728 1HB  ARG A 112      26.737  12.214 -31.303  1.00  0.75           H  
ATOM   1729 2HB  ARG A 112      25.064  12.474 -30.848  1.00  0.75           H  
ATOM   1730 1HG  ARG A 112      25.683  12.845 -28.550  1.00  0.75           H  
ATOM   1731 2HG  ARG A 112      27.374  12.412 -28.906  1.00  0.75           H  
ATOM   1732 1HD  ARG A 112      27.502  14.280 -30.488  1.00  0.75           H  
ATOM   1733 2HD  ARG A 112      25.825  14.718 -30.082  1.00  0.75           H  
ATOM   1734  HE  ARG A 112      27.310  14.584 -27.698  1.00  0.75           H  
ATOM   1735 1HH1 ARG A 112      27.113  16.553 -30.621  1.00  0.75           H  
ATOM   1736 2HH1 ARG A 112      27.671  18.003 -29.817  1.00  0.75           H  
ATOM   1737 1HH2 ARG A 112      28.010  16.434 -26.712  1.00  0.75           H  
ATOM   1738 2HH2 ARG A 112      28.194  17.939 -27.583  1.00  0.75           H  
ATOM   1739  N   TYR A 113      23.553  10.595 -29.408  1.00  0.74           N  
ATOM   1740  CA  TYR A 113      22.606  10.459 -28.297  1.00  0.74           C  
ATOM   1741  C   TYR A 113      21.252   9.910 -28.704  1.00  0.74           C  
ATOM   1742  O   TYR A 113      20.854   9.948 -29.879  1.00  0.74           O  
ATOM   1743  CB  TYR A 113      22.350  11.797 -27.606  1.00  0.74           C  
ATOM   1744  CG  TYR A 113      21.618  12.752 -28.474  1.00  0.74           C  
ATOM   1745  CD1 TYR A 113      20.245  12.754 -28.426  1.00  0.74           C  
ATOM   1746  CD2 TYR A 113      22.287  13.624 -29.307  1.00  0.74           C  
ATOM   1747  CE1 TYR A 113      19.530  13.585 -29.213  1.00  0.74           C  
ATOM   1748  CE2 TYR A 113      21.561  14.485 -30.106  1.00  0.74           C  
ATOM   1749  CZ  TYR A 113      20.178  14.454 -30.067  1.00  0.74           C  
ATOM   1750  OH  TYR A 113      19.436  15.278 -30.879  1.00  0.74           O  
ATOM   1751  H   TYR A 113      23.258  10.972 -30.292  1.00  0.74           H  
ATOM   1752  HA  TYR A 113      23.026   9.789 -27.558  1.00  0.74           H  
ATOM   1753 1HB  TYR A 113      21.766  11.636 -26.694  1.00  0.74           H  
ATOM   1754 2HB  TYR A 113      23.301  12.246 -27.310  1.00  0.74           H  
ATOM   1755  HD1 TYR A 113      19.723  12.070 -27.760  1.00  0.74           H  
ATOM   1756  HD2 TYR A 113      23.372  13.629 -29.338  1.00  0.74           H  
ATOM   1757  HE1 TYR A 113      18.449  13.554 -29.163  1.00  0.74           H  
ATOM   1758  HE2 TYR A 113      22.074  15.175 -30.775  1.00  0.74           H  
ATOM   1759  HH  TYR A 113      18.475  15.013 -30.827  1.00  0.74           H  
ATOM   1760  N   ALA A 114      20.512   9.443 -27.700  1.00  0.74           N  
ATOM   1761  CA  ALA A 114      19.131   9.038 -27.914  1.00  0.74           C  
ATOM   1762  C   ALA A 114      18.299   9.238 -26.660  1.00  0.74           C  
ATOM   1763  O   ALA A 114      18.725   8.942 -25.546  1.00  0.74           O  
ATOM   1764  CB  ALA A 114      19.047   7.572 -28.342  1.00  0.74           C  
ATOM   1765  H   ALA A 114      20.927   9.396 -26.767  1.00  0.74           H  
ATOM   1766  HA  ALA A 114      18.713   9.666 -28.692  1.00  0.74           H  
ATOM   1767 1HB  ALA A 114      18.004   7.307 -28.513  1.00  0.74           H  
ATOM   1768 2HB  ALA A 114      19.614   7.415 -29.253  1.00  0.74           H  
ATOM   1769 3HB  ALA A 114      19.453   6.949 -27.568  1.00  0.74           H  
ATOM   1770  N   ALA A 115      17.083   9.708 -26.845  1.00  0.75           N  
ATOM   1771  CA  ALA A 115      16.154   9.815 -25.741  1.00  0.75           C  
ATOM   1772  C   ALA A 115      15.019   8.863 -25.976  1.00  0.75           C  
ATOM   1773  O   ALA A 115      14.468   8.785 -27.092  1.00  0.75           O  
ATOM   1774  CB  ALA A 115      15.638  11.227 -25.594  1.00  0.75           C  
ATOM   1775  H   ALA A 115      16.799   9.998 -27.773  1.00  0.75           H  
ATOM   1776  HA  ALA A 115      16.659   9.523 -24.821  1.00  0.75           H  
ATOM   1777 1HB  ALA A 115      14.945  11.288 -24.754  1.00  0.75           H  
ATOM   1778 2HB  ALA A 115      16.474  11.864 -25.425  1.00  0.75           H  
ATOM   1779 3HB  ALA A 115      15.137  11.525 -26.508  1.00  0.75           H  
ATOM   1780  N   VAL A 116      14.652   8.174 -24.910  1.00  0.77           N  
ATOM   1781  CA  VAL A 116      13.564   7.224 -24.950  1.00  0.77           C  
ATOM   1782  C   VAL A 116      12.558   7.483 -23.837  1.00  0.77           C  
ATOM   1783  O   VAL A 116      12.911   7.978 -22.760  1.00  0.77           O  
ATOM   1784  CB  VAL A 116      14.116   5.787 -24.834  1.00  0.77           C  
ATOM   1785  CG1 VAL A 116      14.995   5.441 -25.997  1.00  0.77           C  
ATOM   1786  CG2 VAL A 116      14.882   5.680 -23.596  1.00  0.77           C  
ATOM   1787  H   VAL A 116      15.168   8.305 -24.038  1.00  0.77           H  
ATOM   1788  HA  VAL A 116      13.060   7.330 -25.903  1.00  0.77           H  
ATOM   1789  HB  VAL A 116      13.287   5.102 -24.825  1.00  0.77           H  
ATOM   1790 1HG1 VAL A 116      15.354   4.418 -25.894  1.00  0.77           H  
ATOM   1791 2HG1 VAL A 116      14.402   5.527 -26.891  1.00  0.77           H  
ATOM   1792 3HG1 VAL A 116      15.845   6.117 -26.048  1.00  0.77           H  
ATOM   1793 1HG2 VAL A 116      15.262   4.665 -23.484  1.00  0.77           H  
ATOM   1794 2HG2 VAL A 116      15.716   6.382 -23.635  1.00  0.77           H  
ATOM   1795 3HG2 VAL A 116      14.231   5.929 -22.764  1.00  0.77           H  
ATOM   1796  N   TYR A 117      11.312   7.081 -24.074  1.00  0.82           N  
ATOM   1797  CA  TYR A 117      10.266   7.233 -23.074  1.00  0.82           C  
ATOM   1798  C   TYR A 117       9.187   6.172 -23.139  1.00  0.82           C  
ATOM   1799  O   TYR A 117       8.794   5.704 -24.209  1.00  0.82           O  
ATOM   1800  CB  TYR A 117       9.629   8.624 -23.140  1.00  0.82           C  
ATOM   1801  CG  TYR A 117       8.545   8.833 -22.060  1.00  0.82           C  
ATOM   1802  CD1 TYR A 117       8.898   9.116 -20.787  1.00  0.82           C  
ATOM   1803  CD2 TYR A 117       7.240   8.764 -22.372  1.00  0.82           C  
ATOM   1804  CE1 TYR A 117       7.949   9.310 -19.805  1.00  0.82           C  
ATOM   1805  CE2 TYR A 117       6.269   8.968 -21.411  1.00  0.82           C  
ATOM   1806  CZ  TYR A 117       6.618   9.236 -20.147  1.00  0.82           C  
ATOM   1807  OH  TYR A 117       5.645   9.443 -19.227  1.00  0.82           O  
ATOM   1808  H   TYR A 117      11.092   6.700 -24.991  1.00  0.82           H  
ATOM   1809  HA  TYR A 117      10.732   7.138 -22.098  1.00  0.82           H  
ATOM   1810 1HB  TYR A 117      10.395   9.392 -23.016  1.00  0.82           H  
ATOM   1811 2HB  TYR A 117       9.167   8.765 -24.114  1.00  0.82           H  
ATOM   1812  HD1 TYR A 117       9.922   9.168 -20.563  1.00  0.82           H  
ATOM   1813  HD2 TYR A 117       6.978   8.551 -23.370  1.00  0.82           H  
ATOM   1814  HE1 TYR A 117       8.256   9.525 -18.782  1.00  0.82           H  
ATOM   1815  HE2 TYR A 117       5.216   8.916 -21.658  1.00  0.82           H  
ATOM   1816  HH  TYR A 117       4.784   9.433 -19.651  1.00  0.82           H  
ATOM   1817  N   SER A 118       8.718   5.785 -21.966  1.00  0.90           N  
ATOM   1818  CA  SER A 118       7.626   4.844 -21.868  1.00  0.90           C  
ATOM   1819  C   SER A 118       6.778   5.156 -20.670  1.00  0.90           C  
ATOM   1820  O   SER A 118       7.217   5.812 -19.728  1.00  0.90           O  
ATOM   1821  CB  SER A 118       8.138   3.430 -21.705  1.00  0.90           C  
ATOM   1822  OG  SER A 118       8.776   3.260 -20.487  1.00  0.90           O  
ATOM   1823  H   SER A 118       9.129   6.177 -21.116  1.00  0.90           H  
ATOM   1824  HA  SER A 118       7.009   4.914 -22.766  1.00  0.90           H  
ATOM   1825 1HB  SER A 118       7.313   2.724 -21.793  1.00  0.90           H  
ATOM   1826 2HB  SER A 118       8.811   3.232 -22.470  1.00  0.90           H  
ATOM   1827  HG  SER A 118       8.164   3.613 -19.836  1.00  0.90           H  
ATOM   1828  N   ALA A 119       5.585   4.620 -20.676  1.00  0.98           N  
ATOM   1829  CA  ALA A 119       4.724   4.717 -19.527  1.00  0.98           C  
ATOM   1830  C   ALA A 119       4.137   3.337 -19.380  1.00  0.98           C  
ATOM   1831  O   ALA A 119       3.680   2.737 -20.356  1.00  0.98           O  
ATOM   1832  CB  ALA A 119       3.697   5.817 -19.696  1.00  0.98           C  
ATOM   1833  H   ALA A 119       5.268   4.114 -21.492  1.00  0.98           H  
ATOM   1834  HA  ALA A 119       5.323   4.926 -18.647  1.00  0.98           H  
ATOM   1835 1HB  ALA A 119       3.061   5.846 -18.805  1.00  0.98           H  
ATOM   1836 2HB  ALA A 119       4.212   6.775 -19.802  1.00  0.98           H  
ATOM   1837 3HB  ALA A 119       3.091   5.632 -20.579  1.00  0.98           H  
ATOM   1838  N   VAL A 120       4.230   2.809 -18.175  1.00  1.07           N  
ATOM   1839  CA  VAL A 120       3.876   1.420 -17.947  1.00  1.07           C  
ATOM   1840  C   VAL A 120       2.768   1.255 -16.938  1.00  1.07           C  
ATOM   1841  O   VAL A 120       2.820   1.836 -15.856  1.00  1.07           O  
ATOM   1842  CB  VAL A 120       5.135   0.677 -17.454  1.00  1.07           C  
ATOM   1843  CG1 VAL A 120       4.823  -0.781 -17.190  1.00  1.07           C  
ATOM   1844  CG2 VAL A 120       6.263   0.863 -18.478  1.00  1.07           C  
ATOM   1845  H   VAL A 120       4.591   3.390 -17.417  1.00  1.07           H  
ATOM   1846  HA  VAL A 120       3.552   0.984 -18.892  1.00  1.07           H  
ATOM   1847  HB  VAL A 120       5.445   1.096 -16.522  1.00  1.07           H  
ATOM   1848 1HG1 VAL A 120       5.715  -1.283 -16.821  1.00  1.07           H  
ATOM   1849 2HG1 VAL A 120       4.033  -0.858 -16.446  1.00  1.07           H  
ATOM   1850 3HG1 VAL A 120       4.495  -1.257 -18.113  1.00  1.07           H  
ATOM   1851 1HG2 VAL A 120       7.159   0.372 -18.119  1.00  1.07           H  
ATOM   1852 2HG2 VAL A 120       5.962   0.436 -19.429  1.00  1.07           H  
ATOM   1853 3HG2 VAL A 120       6.477   1.922 -18.610  1.00  1.07           H  
ATOM   1854  N   SER A 121       1.746   0.483 -17.297  1.00  1.14           N  
ATOM   1855  CA  SER A 121       0.651   0.249 -16.367  1.00  1.14           C  
ATOM   1856  C   SER A 121       0.899  -0.996 -15.532  1.00  1.14           C  
ATOM   1857  O   SER A 121       1.065  -2.098 -16.062  1.00  1.14           O  
ATOM   1858  CB  SER A 121      -0.666   0.127 -17.103  1.00  1.14           C  
ATOM   1859  OG  SER A 121      -1.021   1.347 -17.696  1.00  1.14           O  
ATOM   1860  H   SER A 121       1.743   0.043 -18.207  1.00  1.14           H  
ATOM   1861  HA  SER A 121       0.579   1.097 -15.685  1.00  1.14           H  
ATOM   1862 1HB  SER A 121      -0.592  -0.647 -17.864  1.00  1.14           H  
ATOM   1863 2HB  SER A 121      -1.443  -0.176 -16.396  1.00  1.14           H  
ATOM   1864  HG  SER A 121      -1.089   1.964 -16.954  1.00  1.14           H  
ATOM   1865  N   LEU A 122       0.950  -0.794 -14.226  1.00  1.18           N  
ATOM   1866  CA  LEU A 122       1.172  -1.835 -13.246  1.00  1.18           C  
ATOM   1867  C   LEU A 122      -0.115  -1.969 -12.434  1.00  1.18           C  
ATOM   1868  O   LEU A 122      -0.385  -1.160 -11.541  1.00  1.18           O  
ATOM   1869  CB  LEU A 122       2.350  -1.425 -12.358  1.00  1.18           C  
ATOM   1870  CG  LEU A 122       3.654  -1.095 -13.134  1.00  1.18           C  
ATOM   1871  CD1 LEU A 122       4.696  -0.573 -12.179  1.00  1.18           C  
ATOM   1872  CD2 LEU A 122       4.147  -2.333 -13.847  1.00  1.18           C  
ATOM   1873  H   LEU A 122       0.819   0.147 -13.869  1.00  1.18           H  
ATOM   1874  HA  LEU A 122       1.386  -2.776 -13.750  1.00  1.18           H  
ATOM   1875 1HB  LEU A 122       2.063  -0.532 -11.797  1.00  1.18           H  
ATOM   1876 2HB  LEU A 122       2.561  -2.229 -11.655  1.00  1.18           H  
ATOM   1877  HG  LEU A 122       3.451  -0.308 -13.867  1.00  1.18           H  
ATOM   1878 1HD1 LEU A 122       5.602  -0.326 -12.731  1.00  1.18           H  
ATOM   1879 2HD1 LEU A 122       4.315   0.321 -11.688  1.00  1.18           H  
ATOM   1880 3HD1 LEU A 122       4.920  -1.331 -11.431  1.00  1.18           H  
ATOM   1881 1HD2 LEU A 122       5.057  -2.096 -14.395  1.00  1.18           H  
ATOM   1882 2HD2 LEU A 122       4.356  -3.115 -13.118  1.00  1.18           H  
ATOM   1883 3HD2 LEU A 122       3.382  -2.681 -14.544  1.00  1.18           H  
ATOM   1884  N   GLY A 123      -0.944  -2.952 -12.744  1.00  1.20           N  
ATOM   1885  CA  GLY A 123      -2.239  -2.980 -12.078  1.00  1.20           C  
ATOM   1886  C   GLY A 123      -2.999  -1.699 -12.432  1.00  1.20           C  
ATOM   1887  O   GLY A 123      -3.171  -1.389 -13.612  1.00  1.20           O  
ATOM   1888  H   GLY A 123      -0.702  -3.630 -13.454  1.00  1.20           H  
ATOM   1889 1HA  GLY A 123      -2.807  -3.853 -12.402  1.00  1.20           H  
ATOM   1890 2HA  GLY A 123      -2.106  -3.053 -11.000  1.00  1.20           H  
ATOM   1891  N   ASP A 124      -3.423  -0.948 -11.414  1.00  1.19           N  
ATOM   1892  CA  ASP A 124      -4.179   0.289 -11.616  1.00  1.19           C  
ATOM   1893  C   ASP A 124      -3.327   1.564 -11.532  1.00  1.19           C  
ATOM   1894  O   ASP A 124      -3.881   2.669 -11.483  1.00  1.19           O  
ATOM   1895  CB  ASP A 124      -5.294   0.385 -10.574  1.00  1.19           C  
ATOM   1896  CG  ASP A 124      -6.342  -0.716 -10.726  1.00  1.19           C  
ATOM   1897  OD1 ASP A 124      -6.722  -1.006 -11.834  1.00  1.19           O  
ATOM   1898  OD2 ASP A 124      -6.735  -1.269  -9.729  1.00  1.19           O  
ATOM   1899  H   ASP A 124      -3.220  -1.249 -10.472  1.00  1.19           H  
ATOM   1900  HA  ASP A 124      -4.630   0.254 -12.608  1.00  1.19           H  
ATOM   1901 1HB  ASP A 124      -4.861   0.323  -9.575  1.00  1.19           H  
ATOM   1902 2HB  ASP A 124      -5.787   1.353 -10.658  1.00  1.19           H  
ATOM   1903  N   VAL A 125      -2.000   1.407 -11.475  1.00  1.16           N  
ATOM   1904  CA  VAL A 125      -1.067   2.533 -11.358  1.00  1.16           C  
ATOM   1905  C   VAL A 125      -0.045   2.617 -12.495  1.00  1.16           C  
ATOM   1906  O   VAL A 125       0.605   1.631 -12.841  1.00  1.16           O  
ATOM   1907  CB  VAL A 125      -0.320   2.435 -10.015  1.00  1.16           C  
ATOM   1908  CG1 VAL A 125       0.693   3.500  -9.906  1.00  1.16           C  
ATOM   1909  CG2 VAL A 125      -1.302   2.590  -8.860  1.00  1.16           C  
ATOM   1910  H   VAL A 125      -1.605   0.466 -11.518  1.00  1.16           H  
ATOM   1911  HA  VAL A 125      -1.642   3.454 -11.367  1.00  1.16           H  
ATOM   1912  HB  VAL A 125       0.186   1.468  -9.959  1.00  1.16           H  
ATOM   1913 1HG1 VAL A 125       1.183   3.393  -8.968  1.00  1.16           H  
ATOM   1914 2HG1 VAL A 125       1.418   3.414 -10.711  1.00  1.16           H  
ATOM   1915 3HG1 VAL A 125       0.223   4.450  -9.946  1.00  1.16           H  
ATOM   1916 1HG2 VAL A 125      -0.762   2.517  -7.917  1.00  1.16           H  
ATOM   1917 2HG2 VAL A 125      -1.785   3.560  -8.925  1.00  1.16           H  
ATOM   1918 3HG2 VAL A 125      -2.054   1.806  -8.906  1.00  1.16           H  
ATOM   1919  N   THR A 126       0.112   3.809 -13.059  1.00  1.11           N  
ATOM   1920  CA  THR A 126       1.058   4.036 -14.136  1.00  1.11           C  
ATOM   1921  C   THR A 126       2.353   4.682 -13.672  1.00  1.11           C  
ATOM   1922  O   THR A 126       2.363   5.569 -12.814  1.00  1.11           O  
ATOM   1923  CB  THR A 126       0.442   4.909 -15.252  1.00  1.11           C  
ATOM   1924  OG1 THR A 126       1.474   5.262 -16.199  1.00  1.11           O  
ATOM   1925  CG2 THR A 126      -0.206   6.154 -14.700  1.00  1.11           C  
ATOM   1926  H   THR A 126      -0.441   4.582 -12.715  1.00  1.11           H  
ATOM   1927  HA  THR A 126       1.304   3.078 -14.566  1.00  1.11           H  
ATOM   1928  HB  THR A 126      -0.318   4.328 -15.772  1.00  1.11           H  
ATOM   1929  HG1 THR A 126       2.190   5.721 -15.730  1.00  1.11           H  
ATOM   1930 1HG2 THR A 126      -0.632   6.734 -15.518  1.00  1.11           H  
ATOM   1931 2HG2 THR A 126      -0.998   5.869 -14.017  1.00  1.11           H  
ATOM   1932 3HG2 THR A 126       0.535   6.751 -14.178  1.00  1.11           H  
ATOM   1933  N   VAL A 127       3.460   4.246 -14.265  1.00  1.05           N  
ATOM   1934  CA  VAL A 127       4.736   4.866 -13.958  1.00  1.05           C  
ATOM   1935  C   VAL A 127       5.328   5.446 -15.217  1.00  1.05           C  
ATOM   1936  O   VAL A 127       5.261   4.833 -16.285  1.00  1.05           O  
ATOM   1937  CB  VAL A 127       5.705   3.830 -13.374  1.00  1.05           C  
ATOM   1938  CG1 VAL A 127       5.144   3.287 -12.078  1.00  1.05           C  
ATOM   1939  CG2 VAL A 127       5.912   2.722 -14.364  1.00  1.05           C  
ATOM   1940  H   VAL A 127       3.391   3.475 -14.931  1.00  1.05           H  
ATOM   1941  HA  VAL A 127       4.588   5.671 -13.239  1.00  1.05           H  
ATOM   1942  HB  VAL A 127       6.656   4.312 -13.165  1.00  1.05           H  
ATOM   1943 1HG1 VAL A 127       5.834   2.562 -11.652  1.00  1.05           H  
ATOM   1944 2HG1 VAL A 127       5.012   4.104 -11.403  1.00  1.05           H  
ATOM   1945 3HG1 VAL A 127       4.183   2.805 -12.262  1.00  1.05           H  
ATOM   1946 1HG2 VAL A 127       6.605   1.989 -13.956  1.00  1.05           H  
ATOM   1947 2HG2 VAL A 127       4.953   2.246 -14.558  1.00  1.05           H  
ATOM   1948 3HG2 VAL A 127       6.319   3.132 -15.288  1.00  1.05           H  
ATOM   1949  N   ASP A 128       5.961   6.599 -15.074  1.00  0.99           N  
ATOM   1950  CA  ASP A 128       6.571   7.283 -16.205  1.00  0.99           C  
ATOM   1951  C   ASP A 128       8.074   7.096 -16.186  1.00  0.99           C  
ATOM   1952  O   ASP A 128       8.734   7.396 -15.190  1.00  0.99           O  
ATOM   1953  CB  ASP A 128       6.193   8.749 -16.183  1.00  0.99           C  
ATOM   1954  CG  ASP A 128       4.664   8.965 -16.386  1.00  0.99           C  
ATOM   1955  OD1 ASP A 128       3.988   8.059 -16.803  1.00  0.99           O  
ATOM   1956  OD2 ASP A 128       4.188  10.041 -16.081  1.00  0.99           O  
ATOM   1957  H   ASP A 128       5.992   7.031 -14.159  1.00  0.99           H  
ATOM   1958  HA  ASP A 128       6.190   6.849 -17.132  1.00  0.99           H  
ATOM   1959 1HB  ASP A 128       6.465   9.172 -15.225  1.00  0.99           H  
ATOM   1960 2HB  ASP A 128       6.741   9.282 -16.950  1.00  0.99           H  
ATOM   1961  N   ILE A 129       8.596   6.539 -17.261  1.00  0.92           N  
ATOM   1962  CA  ILE A 129      10.003   6.208 -17.374  1.00  0.92           C  
ATOM   1963  C   ILE A 129      10.713   6.879 -18.550  1.00  0.92           C  
ATOM   1964  O   ILE A 129      10.285   6.782 -19.698  1.00  0.92           O  
ATOM   1965  CB  ILE A 129      10.136   4.692 -17.510  1.00  0.92           C  
ATOM   1966  CG1 ILE A 129       9.585   3.966 -16.259  1.00  0.92           C  
ATOM   1967  CG2 ILE A 129      11.495   4.327 -17.810  1.00  0.92           C  
ATOM   1968  CD1 ILE A 129       9.481   2.465 -16.443  1.00  0.92           C  
ATOM   1969  H   ILE A 129       7.992   6.323 -18.055  1.00  0.92           H  
ATOM   1970  HA  ILE A 129      10.504   6.520 -16.458  1.00  0.92           H  
ATOM   1971  HB  ILE A 129       9.512   4.373 -18.333  1.00  0.92           H  
ATOM   1972 1HG1 ILE A 129      10.239   4.174 -15.411  1.00  0.92           H  
ATOM   1973 2HG1 ILE A 129       8.589   4.338 -16.030  1.00  0.92           H  
ATOM   1974 1HG2 ILE A 129      11.547   3.249 -17.938  1.00  0.92           H  
ATOM   1975 2HG2 ILE A 129      11.800   4.819 -18.728  1.00  0.92           H  
ATOM   1976 3HG2 ILE A 129      12.146   4.631 -17.010  1.00  0.92           H  
ATOM   1977 1HD1 ILE A 129       9.091   2.010 -15.535  1.00  0.92           H  
ATOM   1978 2HD1 ILE A 129       8.813   2.247 -17.276  1.00  0.92           H  
ATOM   1979 3HD1 ILE A 129      10.469   2.059 -16.658  1.00  0.92           H  
ATOM   1980  N   ALA A 130      11.835   7.532 -18.280  1.00  0.85           N  
ATOM   1981  CA  ALA A 130      12.593   8.180 -19.345  1.00  0.85           C  
ATOM   1982  C   ALA A 130      14.053   7.893 -19.194  1.00  0.85           C  
ATOM   1983  O   ALA A 130      14.586   7.877 -18.076  1.00  0.85           O  
ATOM   1984  CB  ALA A 130      12.423   9.694 -19.325  1.00  0.85           C  
ATOM   1985  H   ALA A 130      12.160   7.571 -17.328  1.00  0.85           H  
ATOM   1986  HA  ALA A 130      12.256   7.782 -20.300  1.00  0.85           H  
ATOM   1987 1HB  ALA A 130      13.001  10.129 -20.143  1.00  0.85           H  
ATOM   1988 2HB  ALA A 130      11.417   9.946 -19.435  1.00  0.85           H  
ATOM   1989 3HB  ALA A 130      12.777  10.084 -18.392  1.00  0.85           H  
ATOM   1990  N   TYR A 131      14.722   7.728 -20.322  1.00  0.79           N  
ATOM   1991  CA  TYR A 131      16.153   7.549 -20.239  1.00  0.79           C  
ATOM   1992  C   TYR A 131      16.835   8.380 -21.289  1.00  0.79           C  
ATOM   1993  O   TYR A 131      16.320   8.585 -22.397  1.00  0.79           O  
ATOM   1994  CB  TYR A 131      16.596   6.099 -20.451  1.00  0.79           C  
ATOM   1995  CG  TYR A 131      15.892   5.076 -19.626  1.00  0.79           C  
ATOM   1996  CD1 TYR A 131      14.849   4.310 -20.157  1.00  0.79           C  
ATOM   1997  CD2 TYR A 131      16.239   4.938 -18.354  1.00  0.79           C  
ATOM   1998  CE1 TYR A 131      14.204   3.397 -19.374  1.00  0.79           C  
ATOM   1999  CE2 TYR A 131      15.598   4.049 -17.557  1.00  0.79           C  
ATOM   2000  CZ  TYR A 131      14.584   3.273 -18.057  1.00  0.79           C  
ATOM   2001  OH  TYR A 131      13.944   2.398 -17.210  1.00  0.79           O  
ATOM   2002  H   TYR A 131      14.228   7.750 -21.217  1.00  0.79           H  
ATOM   2003  HA  TYR A 131      16.504   7.892 -19.269  1.00  0.79           H  
ATOM   2004 1HB  TYR A 131      16.511   5.831 -21.479  1.00  0.79           H  
ATOM   2005 2HB  TYR A 131      17.653   6.035 -20.211  1.00  0.79           H  
ATOM   2006  HD1 TYR A 131      14.548   4.424 -21.180  1.00  0.79           H  
ATOM   2007  HD2 TYR A 131      17.017   5.556 -17.991  1.00  0.79           H  
ATOM   2008  HE1 TYR A 131      13.391   2.792 -19.783  1.00  0.79           H  
ATOM   2009  HE2 TYR A 131      15.879   3.945 -16.516  1.00  0.79           H  
ATOM   2010  HH  TYR A 131      13.581   1.636 -17.679  1.00  0.79           H  
ATOM   2011  N   VAL A 132      18.035   8.800 -20.965  1.00  0.74           N  
ATOM   2012  CA  VAL A 132      18.857   9.455 -21.946  1.00  0.74           C  
ATOM   2013  C   VAL A 132      20.066   8.587 -22.124  1.00  0.74           C  
ATOM   2014  O   VAL A 132      20.720   8.217 -21.140  1.00  0.74           O  
ATOM   2015  CB  VAL A 132      19.267  10.835 -21.496  1.00  0.74           C  
ATOM   2016  CG1 VAL A 132      20.097  11.483 -22.575  1.00  0.74           C  
ATOM   2017  CG2 VAL A 132      18.010  11.593 -21.085  1.00  0.74           C  
ATOM   2018  H   VAL A 132      18.376   8.649 -20.016  1.00  0.74           H  
ATOM   2019  HA  VAL A 132      18.328   9.525 -22.897  1.00  0.74           H  
ATOM   2020  HB  VAL A 132      19.919  10.755 -20.645  1.00  0.74           H  
ATOM   2021 1HG1 VAL A 132      20.404  12.466 -22.241  1.00  0.74           H  
ATOM   2022 2HG1 VAL A 132      20.978  10.876 -22.783  1.00  0.74           H  
ATOM   2023 3HG1 VAL A 132      19.503  11.567 -23.482  1.00  0.74           H  
ATOM   2024 1HG2 VAL A 132      18.275  12.590 -20.739  1.00  0.74           H  
ATOM   2025 2HG2 VAL A 132      17.337  11.657 -21.932  1.00  0.74           H  
ATOM   2026 3HG2 VAL A 132      17.511  11.056 -20.276  1.00  0.74           H  
ATOM   2027  N   LEU A 133      20.320   8.231 -23.365  1.00  0.72           N  
ATOM   2028  CA  LEU A 133      21.395   7.350 -23.736  1.00  0.72           C  
ATOM   2029  C   LEU A 133      22.461   8.155 -24.477  1.00  0.72           C  
ATOM   2030  O   LEU A 133      22.141   9.128 -25.169  1.00  0.72           O  
ATOM   2031  CB  LEU A 133      20.836   6.289 -24.668  1.00  0.72           C  
ATOM   2032  CG  LEU A 133      19.573   5.567 -24.194  1.00  0.72           C  
ATOM   2033  CD1 LEU A 133      19.115   4.606 -25.280  1.00  0.72           C  
ATOM   2034  CD2 LEU A 133      19.843   4.881 -22.922  1.00  0.72           C  
ATOM   2035  H   LEU A 133      19.719   8.577 -24.105  1.00  0.72           H  
ATOM   2036  HA  LEU A 133      21.822   6.906 -22.847  1.00  0.72           H  
ATOM   2037 1HB  LEU A 133      20.624   6.751 -25.619  1.00  0.72           H  
ATOM   2038 2HB  LEU A 133      21.596   5.538 -24.812  1.00  0.72           H  
ATOM   2039  HG  LEU A 133      18.770   6.299 -24.043  1.00  0.72           H  
ATOM   2040 1HD1 LEU A 133      18.203   4.103 -24.957  1.00  0.72           H  
ATOM   2041 2HD1 LEU A 133      18.914   5.157 -26.193  1.00  0.72           H  
ATOM   2042 3HD1 LEU A 133      19.895   3.867 -25.466  1.00  0.72           H  
ATOM   2043 1HD2 LEU A 133      18.942   4.373 -22.578  1.00  0.72           H  
ATOM   2044 2HD2 LEU A 133      20.642   4.154 -23.078  1.00  0.72           H  
ATOM   2045 3HD2 LEU A 133      20.149   5.611 -22.183  1.00  0.72           H  
ATOM   2046  N   ASP A 134      23.700   7.681 -24.443  1.00  0.72           N  
ATOM   2047  CA  ASP A 134      24.779   8.321 -25.197  1.00  0.72           C  
ATOM   2048  C   ASP A 134      25.816   7.291 -25.619  1.00  0.72           C  
ATOM   2049  O   ASP A 134      26.030   6.289 -24.946  1.00  0.72           O  
ATOM   2050  CB  ASP A 134      25.450   9.422 -24.372  1.00  0.72           C  
ATOM   2051  CG  ASP A 134      26.283  10.459 -25.205  1.00  0.72           C  
ATOM   2052  OD1 ASP A 134      27.293  10.087 -25.770  1.00  0.72           O  
ATOM   2053  OD2 ASP A 134      25.890  11.605 -25.255  1.00  0.72           O  
ATOM   2054  H   ASP A 134      23.906   6.898 -23.825  1.00  0.72           H  
ATOM   2055  HA  ASP A 134      24.362   8.764 -26.090  1.00  0.72           H  
ATOM   2056 1HB  ASP A 134      24.687   9.965 -23.820  1.00  0.72           H  
ATOM   2057 2HB  ASP A 134      26.108   8.966 -23.639  1.00  0.72           H  
ATOM   2058  N   THR A 135      26.458   7.515 -26.754  1.00  0.75           N  
ATOM   2059  CA  THR A 135      27.467   6.560 -27.209  1.00  0.75           C  
ATOM   2060  C   THR A 135      28.778   6.698 -26.412  1.00  0.75           C  
ATOM   2061  O   THR A 135      29.647   5.823 -26.465  1.00  0.75           O  
ATOM   2062  CB  THR A 135      27.688   6.682 -28.730  1.00  0.75           C  
ATOM   2063  OG1 THR A 135      28.159   7.998 -29.066  1.00  0.75           O  
ATOM   2064  CG2 THR A 135      26.359   6.424 -29.434  1.00  0.75           C  
ATOM   2065  H   THR A 135      26.246   8.365 -27.287  1.00  0.75           H  
ATOM   2066  HA  THR A 135      27.084   5.554 -27.030  1.00  0.75           H  
ATOM   2067  HB  THR A 135      28.417   5.943 -29.057  1.00  0.75           H  
ATOM   2068  HG1 THR A 135      27.906   8.213 -29.994  1.00  0.75           H  
ATOM   2069 1HG2 THR A 135      26.485   6.491 -30.509  1.00  0.75           H  
ATOM   2070 2HG2 THR A 135      25.998   5.426 -29.177  1.00  0.75           H  
ATOM   2071 3HG2 THR A 135      25.640   7.168 -29.109  1.00  0.75           H  
ATOM   2072  N   LYS A 136      28.902   7.790 -25.654  1.00  0.79           N  
ATOM   2073  CA  LYS A 136      30.035   8.056 -24.775  1.00  0.79           C  
ATOM   2074  C   LYS A 136      29.555   8.048 -23.320  1.00  0.79           C  
ATOM   2075  O   LYS A 136      28.375   8.212 -23.046  1.00  0.79           O  
ATOM   2076  CB  LYS A 136      30.686   9.396 -25.120  1.00  0.79           C  
ATOM   2077  CG  LYS A 136      31.322   9.444 -26.507  1.00  0.79           C  
ATOM   2078  CD  LYS A 136      31.999  10.785 -26.763  1.00  0.79           C  
ATOM   2079  CE  LYS A 136      32.636  10.831 -28.146  1.00  0.79           C  
ATOM   2080  NZ  LYS A 136      33.291  12.142 -28.410  1.00  0.79           N  
ATOM   2081  H   LYS A 136      28.165   8.502 -25.697  1.00  0.79           H  
ATOM   2082  HA  LYS A 136      30.771   7.261 -24.893  1.00  0.79           H  
ATOM   2083 1HB  LYS A 136      29.923  10.187 -25.073  1.00  0.79           H  
ATOM   2084 2HB  LYS A 136      31.450   9.635 -24.384  1.00  0.79           H  
ATOM   2085 1HG  LYS A 136      32.055   8.643 -26.601  1.00  0.79           H  
ATOM   2086 2HG  LYS A 136      30.545   9.290 -27.261  1.00  0.79           H  
ATOM   2087 1HD  LYS A 136      31.257  11.585 -26.684  1.00  0.79           H  
ATOM   2088 2HD  LYS A 136      32.769  10.955 -26.012  1.00  0.79           H  
ATOM   2089 1HE  LYS A 136      33.383  10.042 -28.220  1.00  0.79           H  
ATOM   2090 2HE  LYS A 136      31.867  10.662 -28.899  1.00  0.79           H  
ATOM   2091 1HZ  LYS A 136      33.701  12.136 -29.332  1.00  0.79           H  
ATOM   2092 2HZ  LYS A 136      32.601  12.879 -28.353  1.00  0.79           H  
ATOM   2093 3HZ  LYS A 136      34.013  12.303 -27.723  1.00  0.79           H  
ATOM   2094  N   ASN A 137      30.460   7.893 -22.367  1.00  0.85           N  
ATOM   2095  CA  ASN A 137      30.049   7.929 -20.958  1.00  0.85           C  
ATOM   2096  C   ASN A 137      29.441   9.276 -20.531  1.00  0.85           C  
ATOM   2097  O   ASN A 137      28.579   9.339 -19.651  1.00  0.85           O  
ATOM   2098  CB  ASN A 137      31.243   7.656 -20.078  1.00  0.85           C  
ATOM   2099  CG  ASN A 137      31.691   6.244 -20.073  1.00  0.85           C  
ATOM   2100  OD1 ASN A 137      30.941   5.331 -20.398  1.00  0.85           O  
ATOM   2101  ND2 ASN A 137      32.927   6.041 -19.701  1.00  0.85           N  
ATOM   2102  H   ASN A 137      31.431   7.745 -22.604  1.00  0.85           H  
ATOM   2103  HA  ASN A 137      29.291   7.158 -20.799  1.00  0.85           H  
ATOM   2104 1HB  ASN A 137      32.074   8.285 -20.404  1.00  0.85           H  
ATOM   2105 2HB  ASN A 137      31.006   7.955 -19.061  1.00  0.85           H  
ATOM   2106 1HD2 ASN A 137      33.293   5.111 -19.678  1.00  0.85           H  
ATOM   2107 2HD2 ASN A 137      33.505   6.817 -19.444  1.00  0.85           H  
ATOM   2108  N   ASP A 138      29.917  10.348 -21.156  1.00  0.90           N  
ATOM   2109  CA  ASP A 138      29.528  11.712 -20.825  1.00  0.90           C  
ATOM   2110  C   ASP A 138      28.743  12.415 -21.930  1.00  0.90           C  
ATOM   2111  O   ASP A 138      29.249  12.594 -23.039  1.00  0.90           O  
ATOM   2112  CB  ASP A 138      30.778  12.526 -20.497  1.00  0.90           C  
ATOM   2113  CG  ASP A 138      31.479  12.028 -19.228  1.00  0.90           C  
ATOM   2114  OD1 ASP A 138      30.910  12.143 -18.169  1.00  0.90           O  
ATOM   2115  OD2 ASP A 138      32.568  11.512 -19.342  1.00  0.90           O  
ATOM   2116  H   ASP A 138      30.592  10.203 -21.889  1.00  0.90           H  
ATOM   2117  HA  ASP A 138      28.894  11.679 -19.939  1.00  0.90           H  
ATOM   2118 1HB  ASP A 138      31.478  12.473 -21.330  1.00  0.90           H  
ATOM   2119 2HB  ASP A 138      30.503  13.575 -20.365  1.00  0.90           H  
ATOM   2120  N   ILE A 139      27.535  12.863 -21.595  1.00  0.93           N  
ATOM   2121  CA  ILE A 139      26.683  13.585 -22.537  1.00  0.93           C  
ATOM   2122  C   ILE A 139      26.763  15.048 -22.146  1.00  0.93           C  
ATOM   2123  O   ILE A 139      26.739  15.373 -20.958  1.00  0.93           O  
ATOM   2124  CB  ILE A 139      25.220  13.130 -22.461  1.00  0.93           C  
ATOM   2125  CG1 ILE A 139      24.398  13.787 -23.599  1.00  0.93           C  
ATOM   2126  CG2 ILE A 139      24.646  13.479 -21.078  1.00  0.93           C  
ATOM   2127  CD1 ILE A 139      23.030  13.174 -23.823  1.00  0.93           C  
ATOM   2128  H   ILE A 139      27.189  12.680 -20.664  1.00  0.93           H  
ATOM   2129  HA  ILE A 139      27.056  13.455 -23.555  1.00  0.93           H  
ATOM   2130  HB  ILE A 139      25.178  12.058 -22.623  1.00  0.93           H  
ATOM   2131 1HG1 ILE A 139      24.275  14.808 -23.391  1.00  0.93           H  
ATOM   2132 2HG1 ILE A 139      24.960  13.696 -24.526  1.00  0.93           H  
ATOM   2133 1HG2 ILE A 139      23.610  13.158 -21.012  1.00  0.93           H  
ATOM   2134 2HG2 ILE A 139      25.232  12.978 -20.308  1.00  0.93           H  
ATOM   2135 3HG2 ILE A 139      24.698  14.549 -20.926  1.00  0.93           H  
ATOM   2136 1HD1 ILE A 139      22.525  13.689 -24.640  1.00  0.93           H  
ATOM   2137 2HD1 ILE A 139      23.144  12.113 -24.076  1.00  0.93           H  
ATOM   2138 3HD1 ILE A 139      22.451  13.278 -22.918  1.00  0.93           H  
ATOM   2139  N   TYR A 140      26.895  15.928 -23.124  1.00  0.95           N  
ATOM   2140  CA  TYR A 140      27.047  17.344 -22.831  1.00  0.95           C  
ATOM   2141  C   TYR A 140      26.608  18.279 -23.953  1.00  0.95           C  
ATOM   2142  O   TYR A 140      26.318  17.849 -25.081  1.00  0.95           O  
ATOM   2143  CB  TYR A 140      28.501  17.620 -22.441  1.00  0.95           C  
ATOM   2144  CG  TYR A 140      29.497  17.267 -23.520  1.00  0.95           C  
ATOM   2145  CD1 TYR A 140      29.920  18.223 -24.432  1.00  0.95           C  
ATOM   2146  CD2 TYR A 140      29.990  15.968 -23.591  1.00  0.95           C  
ATOM   2147  CE1 TYR A 140      30.833  17.879 -25.415  1.00  0.95           C  
ATOM   2148  CE2 TYR A 140      30.896  15.624 -24.569  1.00  0.95           C  
ATOM   2149  CZ  TYR A 140      31.320  16.573 -25.482  1.00  0.95           C  
ATOM   2150  OH  TYR A 140      32.227  16.232 -26.461  1.00  0.95           O  
ATOM   2151  H   TYR A 140      26.903  15.602 -24.077  1.00  0.95           H  
ATOM   2152  HA  TYR A 140      26.429  17.573 -21.964  1.00  0.95           H  
ATOM   2153 1HB  TYR A 140      28.623  18.674 -22.198  1.00  0.95           H  
ATOM   2154 2HB  TYR A 140      28.754  17.050 -21.546  1.00  0.95           H  
ATOM   2155  HD1 TYR A 140      29.534  19.241 -24.375  1.00  0.95           H  
ATOM   2156  HD2 TYR A 140      29.660  15.218 -22.874  1.00  0.95           H  
ATOM   2157  HE1 TYR A 140      31.167  18.627 -26.134  1.00  0.95           H  
ATOM   2158  HE2 TYR A 140      31.277  14.602 -24.620  1.00  0.95           H  
ATOM   2159  HH  TYR A 140      32.464  17.017 -26.963  1.00  0.95           H  
ATOM   2160  N   GLY A 141      26.543  19.562 -23.603  1.00  0.94           N  
ATOM   2161  CA  GLY A 141      26.269  20.640 -24.535  1.00  0.94           C  
ATOM   2162  C   GLY A 141      24.933  20.523 -25.234  1.00  0.94           C  
ATOM   2163  O   GLY A 141      23.879  20.383 -24.601  1.00  0.94           O  
ATOM   2164  H   GLY A 141      26.746  19.804 -22.643  1.00  0.94           H  
ATOM   2165 1HA  GLY A 141      26.313  21.590 -24.001  1.00  0.94           H  
ATOM   2166 2HA  GLY A 141      27.062  20.672 -25.282  1.00  0.94           H  
ATOM   2167  N   GLU A 142      24.995  20.573 -26.554  1.00  0.92           N  
ATOM   2168  CA  GLU A 142      23.812  20.528 -27.384  1.00  0.92           C  
ATOM   2169  C   GLU A 142      23.064  19.212 -27.255  1.00  0.92           C  
ATOM   2170  O   GLU A 142      21.840  19.191 -27.351  1.00  0.92           O  
ATOM   2171  CB  GLU A 142      24.196  20.738 -28.849  1.00  0.92           C  
ATOM   2172  CG  GLU A 142      24.780  22.126 -29.196  1.00  0.92           C  
ATOM   2173  CD  GLU A 142      23.852  23.300 -28.958  1.00  0.92           C  
ATOM   2174  OE1 GLU A 142      22.733  23.269 -29.410  1.00  0.92           O  
ATOM   2175  OE2 GLU A 142      24.281  24.245 -28.308  1.00  0.92           O  
ATOM   2176  H   GLU A 142      25.899  20.665 -26.996  1.00  0.92           H  
ATOM   2177  HA  GLU A 142      23.145  21.328 -27.075  1.00  0.92           H  
ATOM   2178 1HB  GLU A 142      24.934  19.987 -29.136  1.00  0.92           H  
ATOM   2179 2HB  GLU A 142      23.318  20.583 -29.475  1.00  0.92           H  
ATOM   2180 1HG  GLU A 142      25.679  22.275 -28.598  1.00  0.92           H  
ATOM   2181 2HG  GLU A 142      25.078  22.121 -30.243  1.00  0.92           H  
ATOM   2182  N   ALA A 143      23.777  18.101 -27.043  1.00  0.89           N  
ATOM   2183  CA  ALA A 143      23.083  16.819 -26.966  1.00  0.89           C  
ATOM   2184  C   ALA A 143      22.116  16.831 -25.807  1.00  0.89           C  
ATOM   2185  O   ALA A 143      20.993  16.336 -25.898  1.00  0.89           O  
ATOM   2186  CB  ALA A 143      24.068  15.689 -26.801  1.00  0.89           C  
ATOM   2187  H   ALA A 143      24.782  18.153 -26.878  1.00  0.89           H  
ATOM   2188  HA  ALA A 143      22.514  16.676 -27.885  1.00  0.89           H  
ATOM   2189 1HB  ALA A 143      23.536  14.744 -26.749  1.00  0.89           H  
ATOM   2190 2HB  ALA A 143      24.737  15.680 -27.642  1.00  0.89           H  
ATOM   2191 3HB  ALA A 143      24.635  15.838 -25.884  1.00  0.89           H  
ATOM   2192  N   VAL A 144      22.543  17.444 -24.712  1.00  0.86           N  
ATOM   2193  CA  VAL A 144      21.719  17.493 -23.531  1.00  0.86           C  
ATOM   2194  C   VAL A 144      20.558  18.416 -23.748  1.00  0.86           C  
ATOM   2195  O   VAL A 144      19.423  18.056 -23.455  1.00  0.86           O  
ATOM   2196  CB  VAL A 144      22.504  17.986 -22.317  1.00  0.86           C  
ATOM   2197  CG1 VAL A 144      21.567  18.167 -21.156  1.00  0.86           C  
ATOM   2198  CG2 VAL A 144      23.555  17.026 -21.998  1.00  0.86           C  
ATOM   2199  H   VAL A 144      23.459  17.877 -24.708  1.00  0.86           H  
ATOM   2200  HA  VAL A 144      21.344  16.489 -23.326  1.00  0.86           H  
ATOM   2201  HB  VAL A 144      22.952  18.956 -22.544  1.00  0.86           H  
ATOM   2202 1HG1 VAL A 144      22.116  18.530 -20.290  1.00  0.86           H  
ATOM   2203 2HG1 VAL A 144      20.799  18.894 -21.424  1.00  0.86           H  
ATOM   2204 3HG1 VAL A 144      21.095  17.217 -20.912  1.00  0.86           H  
ATOM   2205 1HG2 VAL A 144      24.128  17.367 -21.138  1.00  0.86           H  
ATOM   2206 2HG2 VAL A 144      23.100  16.067 -21.775  1.00  0.86           H  
ATOM   2207 3HG2 VAL A 144      24.199  16.944 -22.856  1.00  0.86           H  
ATOM   2208  N   LYS A 145      20.828  19.598 -24.298  1.00  0.83           N  
ATOM   2209  CA  LYS A 145      19.753  20.552 -24.499  1.00  0.83           C  
ATOM   2210  C   LYS A 145      18.669  20.014 -25.425  1.00  0.83           C  
ATOM   2211  O   LYS A 145      17.479  20.237 -25.185  1.00  0.83           O  
ATOM   2212  CB  LYS A 145      20.300  21.861 -25.042  1.00  0.83           C  
ATOM   2213  CG  LYS A 145      21.114  22.667 -24.036  1.00  0.83           C  
ATOM   2214  CD  LYS A 145      21.397  24.056 -24.569  1.00  0.83           C  
ATOM   2215  CE  LYS A 145      22.347  23.989 -25.738  1.00  0.83           C  
ATOM   2216  NZ  LYS A 145      22.702  25.338 -26.266  1.00  0.83           N  
ATOM   2217  H   LYS A 145      21.793  19.839 -24.542  1.00  0.83           H  
ATOM   2218  HA  LYS A 145      19.293  20.749 -23.530  1.00  0.83           H  
ATOM   2219 1HB  LYS A 145      20.943  21.650 -25.900  1.00  0.83           H  
ATOM   2220 2HB  LYS A 145      19.480  22.482 -25.395  1.00  0.83           H  
ATOM   2221 1HG  LYS A 145      20.566  22.739 -23.095  1.00  0.83           H  
ATOM   2222 2HG  LYS A 145      22.059  22.153 -23.850  1.00  0.83           H  
ATOM   2223 1HD  LYS A 145      20.467  24.524 -24.892  1.00  0.83           H  
ATOM   2224 2HD  LYS A 145      21.843  24.665 -23.785  1.00  0.83           H  
ATOM   2225 1HE  LYS A 145      23.260  23.478 -25.430  1.00  0.83           H  
ATOM   2226 2HE  LYS A 145      21.880  23.416 -26.540  1.00  0.83           H  
ATOM   2227 1HZ  LYS A 145      23.341  25.187 -27.059  1.00  0.83           H  
ATOM   2228 2HZ  LYS A 145      21.876  25.813 -26.584  1.00  0.83           H  
ATOM   2229 3HZ  LYS A 145      23.158  25.884 -25.558  1.00  0.83           H  
ATOM   2230  N   VAL A 146      19.049  19.271 -26.468  1.00  0.81           N  
ATOM   2231  CA  VAL A 146      18.013  18.727 -27.332  1.00  0.81           C  
ATOM   2232  C   VAL A 146      17.194  17.707 -26.577  1.00  0.81           C  
ATOM   2233  O   VAL A 146      15.964  17.747 -26.594  1.00  0.81           O  
ATOM   2234  CB  VAL A 146      18.569  18.041 -28.578  1.00  0.81           C  
ATOM   2235  CG1 VAL A 146      17.397  17.359 -29.281  1.00  0.81           C  
ATOM   2236  CG2 VAL A 146      19.225  19.051 -29.493  1.00  0.81           C  
ATOM   2237  H   VAL A 146      20.038  19.109 -26.668  1.00  0.81           H  
ATOM   2238  HA  VAL A 146      17.360  19.540 -27.645  1.00  0.81           H  
ATOM   2239  HB  VAL A 146      19.300  17.277 -28.289  1.00  0.81           H  
ATOM   2240 1HG1 VAL A 146      17.735  16.857 -30.170  1.00  0.81           H  
ATOM   2241 2HG1 VAL A 146      16.939  16.626 -28.614  1.00  0.81           H  
ATOM   2242 3HG1 VAL A 146      16.656  18.104 -29.559  1.00  0.81           H  
ATOM   2243 1HG2 VAL A 146      19.601  18.538 -30.378  1.00  0.81           H  
ATOM   2244 2HG2 VAL A 146      18.495  19.803 -29.788  1.00  0.81           H  
ATOM   2245 3HG2 VAL A 146      20.049  19.534 -28.978  1.00  0.81           H  
ATOM   2246  N   VAL A 147      17.864  16.811 -25.872  1.00  0.80           N  
ATOM   2247  CA  VAL A 147      17.148  15.804 -25.130  1.00  0.80           C  
ATOM   2248  C   VAL A 147      16.221  16.373 -24.083  1.00  0.80           C  
ATOM   2249  O   VAL A 147      15.071  15.933 -23.967  1.00  0.80           O  
ATOM   2250  CB  VAL A 147      18.139  14.878 -24.454  1.00  0.80           C  
ATOM   2251  CG1 VAL A 147      17.425  14.030 -23.489  1.00  0.80           C  
ATOM   2252  CG2 VAL A 147      18.827  14.009 -25.523  1.00  0.80           C  
ATOM   2253  H   VAL A 147      18.888  16.809 -25.858  1.00  0.80           H  
ATOM   2254  HA  VAL A 147      16.558  15.223 -25.838  1.00  0.80           H  
ATOM   2255  HB  VAL A 147      18.887  15.466 -23.917  1.00  0.80           H  
ATOM   2256 1HG1 VAL A 147      18.142  13.412 -23.045  1.00  0.80           H  
ATOM   2257 2HG1 VAL A 147      16.953  14.648 -22.731  1.00  0.80           H  
ATOM   2258 3HG1 VAL A 147      16.676  13.447 -23.974  1.00  0.80           H  
ATOM   2259 1HG2 VAL A 147      19.546  13.345 -25.055  1.00  0.80           H  
ATOM   2260 2HG2 VAL A 147      18.083  13.425 -26.055  1.00  0.80           H  
ATOM   2261 3HG2 VAL A 147      19.339  14.648 -26.230  1.00  0.80           H  
ATOM   2262  N   GLU A 148      16.697  17.354 -23.326  1.00  0.79           N  
ATOM   2263  CA  GLU A 148      15.862  17.941 -22.305  1.00  0.79           C  
ATOM   2264  C   GLU A 148      14.656  18.633 -22.933  1.00  0.79           C  
ATOM   2265  O   GLU A 148      13.540  18.518 -22.424  1.00  0.79           O  
ATOM   2266  CB  GLU A 148      16.684  18.889 -21.430  1.00  0.79           C  
ATOM   2267  CG  GLU A 148      17.714  18.137 -20.548  1.00  0.79           C  
ATOM   2268  CD  GLU A 148      18.504  18.990 -19.571  1.00  0.79           C  
ATOM   2269  OE1 GLU A 148      18.426  20.192 -19.625  1.00  0.79           O  
ATOM   2270  OE2 GLU A 148      19.192  18.394 -18.745  1.00  0.79           O  
ATOM   2271  H   GLU A 148      17.651  17.682 -23.459  1.00  0.79           H  
ATOM   2272  HA  GLU A 148      15.494  17.139 -21.668  1.00  0.79           H  
ATOM   2273 1HB  GLU A 148      17.238  19.580 -22.072  1.00  0.79           H  
ATOM   2274 2HB  GLU A 148      16.033  19.479 -20.793  1.00  0.79           H  
ATOM   2275 1HG  GLU A 148      17.228  17.352 -20.019  1.00  0.79           H  
ATOM   2276 2HG  GLU A 148      18.417  17.659 -21.217  1.00  0.79           H  
ATOM   2277  N   LYS A 149      14.847  19.297 -24.080  1.00  0.79           N  
ATOM   2278  CA  LYS A 149      13.731  19.946 -24.757  1.00  0.79           C  
ATOM   2279  C   LYS A 149      12.672  18.913 -25.109  1.00  0.79           C  
ATOM   2280  O   LYS A 149      11.488  19.096 -24.821  1.00  0.79           O  
ATOM   2281  CB  LYS A 149      14.211  20.655 -26.026  1.00  0.79           C  
ATOM   2282  CG  LYS A 149      13.134  21.411 -26.817  1.00  0.79           C  
ATOM   2283  CD  LYS A 149      13.755  22.102 -28.041  1.00  0.79           C  
ATOM   2284  CE  LYS A 149      12.749  22.983 -28.788  1.00  0.79           C  
ATOM   2285  NZ  LYS A 149      11.676  22.187 -29.440  1.00  0.79           N  
ATOM   2286  H   LYS A 149      15.784  19.388 -24.479  1.00  0.79           H  
ATOM   2287  HA  LYS A 149      13.286  20.676 -24.082  1.00  0.79           H  
ATOM   2288 1HB  LYS A 149      15.001  21.360 -25.767  1.00  0.79           H  
ATOM   2289 2HB  LYS A 149      14.651  19.922 -26.699  1.00  0.79           H  
ATOM   2290 1HG  LYS A 149      12.366  20.705 -27.156  1.00  0.79           H  
ATOM   2291 2HG  LYS A 149      12.663  22.157 -26.181  1.00  0.79           H  
ATOM   2292 1HD  LYS A 149      14.596  22.717 -27.718  1.00  0.79           H  
ATOM   2293 2HD  LYS A 149      14.131  21.340 -28.724  1.00  0.79           H  
ATOM   2294 1HE  LYS A 149      12.293  23.677 -28.084  1.00  0.79           H  
ATOM   2295 2HE  LYS A 149      13.277  23.551 -29.552  1.00  0.79           H  
ATOM   2296 1HZ  LYS A 149      11.031  22.790 -29.916  1.00  0.79           H  
ATOM   2297 2HZ  LYS A 149      12.067  21.540 -30.100  1.00  0.79           H  
ATOM   2298 3HZ  LYS A 149      11.152  21.653 -28.732  1.00  0.79           H  
ATOM   2299  N   VAL A 150      13.108  17.806 -25.703  1.00  0.81           N  
ATOM   2300  CA  VAL A 150      12.191  16.761 -26.128  1.00  0.81           C  
ATOM   2301  C   VAL A 150      11.458  16.127 -24.959  1.00  0.81           C  
ATOM   2302  O   VAL A 150      10.244  15.921 -25.011  1.00  0.81           O  
ATOM   2303  CB  VAL A 150      12.964  15.711 -26.920  1.00  0.81           C  
ATOM   2304  CG1 VAL A 150      12.093  14.501 -27.208  1.00  0.81           C  
ATOM   2305  CG2 VAL A 150      13.433  16.380 -28.212  1.00  0.81           C  
ATOM   2306  H   VAL A 150      14.107  17.705 -25.894  1.00  0.81           H  
ATOM   2307  HA  VAL A 150      11.454  17.212 -26.795  1.00  0.81           H  
ATOM   2308  HB  VAL A 150      13.829  15.380 -26.338  1.00  0.81           H  
ATOM   2309 1HG1 VAL A 150      12.662  13.782 -27.773  1.00  0.81           H  
ATOM   2310 2HG1 VAL A 150      11.769  14.053 -26.269  1.00  0.81           H  
ATOM   2311 3HG1 VAL A 150      11.219  14.803 -27.787  1.00  0.81           H  
ATOM   2312 1HG2 VAL A 150      14.008  15.705 -28.798  1.00  0.81           H  
ATOM   2313 2HG2 VAL A 150      12.565  16.709 -28.783  1.00  0.81           H  
ATOM   2314 3HG2 VAL A 150      14.047  17.239 -27.974  1.00  0.81           H  
ATOM   2315  N   LEU A 151      12.169  15.816 -23.890  1.00  0.83           N  
ATOM   2316  CA  LEU A 151      11.472  15.228 -22.767  1.00  0.83           C  
ATOM   2317  C   LEU A 151      10.456  16.231 -22.186  1.00  0.83           C  
ATOM   2318  O   LEU A 151       9.345  15.838 -21.815  1.00  0.83           O  
ATOM   2319  CB  LEU A 151      12.485  14.674 -21.763  1.00  0.83           C  
ATOM   2320  CG  LEU A 151      13.250  13.407 -22.282  1.00  0.83           C  
ATOM   2321  CD1 LEU A 151      14.316  13.021 -21.288  1.00  0.83           C  
ATOM   2322  CD2 LEU A 151      12.241  12.240 -22.504  1.00  0.83           C  
ATOM   2323  H   LEU A 151      13.176  15.982 -23.861  1.00  0.83           H  
ATOM   2324  HA  LEU A 151      10.908  14.373 -23.133  1.00  0.83           H  
ATOM   2325 1HB  LEU A 151      13.226  15.447 -21.570  1.00  0.83           H  
ATOM   2326 2HB  LEU A 151      11.985  14.429 -20.833  1.00  0.83           H  
ATOM   2327  HG  LEU A 151      13.745  13.644 -23.230  1.00  0.83           H  
ATOM   2328 1HD1 LEU A 151      14.858  12.147 -21.653  1.00  0.83           H  
ATOM   2329 2HD1 LEU A 151      15.007  13.856 -21.167  1.00  0.83           H  
ATOM   2330 3HD1 LEU A 151      13.847  12.788 -20.333  1.00  0.83           H  
ATOM   2331 1HD2 LEU A 151      12.771  11.355 -22.872  1.00  0.83           H  
ATOM   2332 2HD2 LEU A 151      11.748  12.000 -21.560  1.00  0.83           H  
ATOM   2333 3HD2 LEU A 151      11.490  12.542 -23.235  1.00  0.83           H  
ATOM   2334  N   LYS A 152      10.770  17.539 -22.187  1.00  0.87           N  
ATOM   2335  CA  LYS A 152       9.771  18.500 -21.722  1.00  0.87           C  
ATOM   2336  C   LYS A 152       8.538  18.475 -22.634  1.00  0.87           C  
ATOM   2337  O   LYS A 152       7.405  18.486 -22.147  1.00  0.87           O  
ATOM   2338  CB  LYS A 152      10.317  19.932 -21.688  1.00  0.87           C  
ATOM   2339  CG  LYS A 152      11.321  20.230 -20.611  1.00  0.87           C  
ATOM   2340  CD  LYS A 152      11.819  21.665 -20.696  1.00  0.87           C  
ATOM   2341  CE  LYS A 152      12.857  21.965 -19.623  1.00  0.87           C  
ATOM   2342  NZ  LYS A 152      13.364  23.368 -19.718  1.00  0.87           N  
ATOM   2343  H   LYS A 152      11.693  17.862 -22.483  1.00  0.87           H  
ATOM   2344  HA  LYS A 152       9.459  18.215 -20.716  1.00  0.87           H  
ATOM   2345 1HB  LYS A 152      10.797  20.151 -22.640  1.00  0.87           H  
ATOM   2346 2HB  LYS A 152       9.490  20.629 -21.577  1.00  0.87           H  
ATOM   2347 1HG  LYS A 152      10.868  20.062 -19.638  1.00  0.87           H  
ATOM   2348 2HG  LYS A 152      12.151  19.570 -20.733  1.00  0.87           H  
ATOM   2349 1HD  LYS A 152      12.270  21.826 -21.677  1.00  0.87           H  
ATOM   2350 2HD  LYS A 152      10.980  22.350 -20.583  1.00  0.87           H  
ATOM   2351 1HE  LYS A 152      12.411  21.814 -18.641  1.00  0.87           H  
ATOM   2352 2HE  LYS A 152      13.698  21.278 -19.740  1.00  0.87           H  
ATOM   2353 1HZ  LYS A 152      14.050  23.531 -18.994  1.00  0.87           H  
ATOM   2354 2HZ  LYS A 152      13.790  23.512 -20.623  1.00  0.87           H  
ATOM   2355 3HZ  LYS A 152      12.595  24.013 -19.602  1.00  0.87           H  
ATOM   2356  N   GLU A 153       8.752  18.366 -23.958  1.00  0.92           N  
ATOM   2357  CA  GLU A 153       7.651  18.335 -24.934  1.00  0.92           C  
ATOM   2358  C   GLU A 153       6.734  17.135 -24.709  1.00  0.92           C  
ATOM   2359  O   GLU A 153       5.519  17.230 -24.900  1.00  0.92           O  
ATOM   2360  CB  GLU A 153       8.170  18.344 -26.384  1.00  0.92           C  
ATOM   2361  CG  GLU A 153       8.791  19.676 -26.827  1.00  0.92           C  
ATOM   2362  CD  GLU A 153       9.344  19.668 -28.241  1.00  0.92           C  
ATOM   2363  OE1 GLU A 153       9.319  18.649 -28.889  1.00  0.92           O  
ATOM   2364  OE2 GLU A 153       9.809  20.712 -28.668  1.00  0.92           O  
ATOM   2365  H   GLU A 153       9.715  18.357 -24.298  1.00  0.92           H  
ATOM   2366  HA  GLU A 153       7.055  19.236 -24.795  1.00  0.92           H  
ATOM   2367 1HB  GLU A 153       8.924  17.570 -26.503  1.00  0.92           H  
ATOM   2368 2HB  GLU A 153       7.352  18.109 -27.062  1.00  0.92           H  
ATOM   2369 1HG  GLU A 153       8.028  20.449 -26.759  1.00  0.92           H  
ATOM   2370 2HG  GLU A 153       9.583  19.940 -26.138  1.00  0.92           H  
ATOM   2371  N   GLU A 154       7.307  16.027 -24.237  1.00  0.97           N  
ATOM   2372  CA  GLU A 154       6.544  14.811 -23.965  1.00  0.97           C  
ATOM   2373  C   GLU A 154       5.861  14.847 -22.590  1.00  0.97           C  
ATOM   2374  O   GLU A 154       5.215  13.873 -22.196  1.00  0.97           O  
ATOM   2375  CB  GLU A 154       7.436  13.555 -24.049  1.00  0.97           C  
ATOM   2376  CG  GLU A 154       8.008  13.259 -25.420  1.00  0.97           C  
ATOM   2377  CD  GLU A 154       6.948  12.954 -26.441  1.00  0.97           C  
ATOM   2378  OE1 GLU A 154       6.080  12.140 -26.165  1.00  0.97           O  
ATOM   2379  OE2 GLU A 154       6.989  13.552 -27.485  1.00  0.97           O  
ATOM   2380  H   GLU A 154       8.324  16.019 -24.128  1.00  0.97           H  
ATOM   2381  HA  GLU A 154       5.766  14.727 -24.722  1.00  0.97           H  
ATOM   2382 1HB  GLU A 154       8.282  13.677 -23.365  1.00  0.97           H  
ATOM   2383 2HB  GLU A 154       6.874  12.682 -23.717  1.00  0.97           H  
ATOM   2384 1HG  GLU A 154       8.578  14.123 -25.758  1.00  0.97           H  
ATOM   2385 2HG  GLU A 154       8.691  12.423 -25.339  1.00  0.97           H  
ATOM   2386  N   GLY A 155       6.005  15.953 -21.847  1.00  1.01           N  
ATOM   2387  CA  GLY A 155       5.400  16.065 -20.528  1.00  1.01           C  
ATOM   2388  C   GLY A 155       6.216  15.366 -19.452  1.00  1.01           C  
ATOM   2389  O   GLY A 155       5.676  14.962 -18.420  1.00  1.01           O  
ATOM   2390  H   GLY A 155       6.534  16.748 -22.199  1.00  1.01           H  
ATOM   2391 1HA  GLY A 155       5.300  17.122 -20.278  1.00  1.01           H  
ATOM   2392 2HA  GLY A 155       4.395  15.648 -20.556  1.00  1.01           H  
ATOM   2393  N   VAL A 156       7.517  15.216 -19.695  1.00  1.03           N  
ATOM   2394  CA  VAL A 156       8.414  14.531 -18.783  1.00  1.03           C  
ATOM   2395  C   VAL A 156       9.548  15.436 -18.317  1.00  1.03           C  
ATOM   2396  O   VAL A 156      10.629  15.389 -18.896  1.00  1.03           O  
ATOM   2397  CB  VAL A 156       9.070  13.385 -19.538  1.00  1.03           C  
ATOM   2398  CG1 VAL A 156       9.910  12.588 -18.624  1.00  1.03           C  
ATOM   2399  CG2 VAL A 156       8.039  12.598 -20.241  1.00  1.03           C  
ATOM   2400  H   VAL A 156       7.918  15.574 -20.562  1.00  1.03           H  
ATOM   2401  HA  VAL A 156       7.846  14.146 -17.938  1.00  1.03           H  
ATOM   2402  HB  VAL A 156       9.735  13.803 -20.284  1.00  1.03           H  
ATOM   2403 1HG1 VAL A 156      10.384  11.821 -19.189  1.00  1.03           H  
ATOM   2404 2HG1 VAL A 156      10.665  13.229 -18.164  1.00  1.03           H  
ATOM   2405 3HG1 VAL A 156       9.281  12.150 -17.858  1.00  1.03           H  
ATOM   2406 1HG2 VAL A 156       8.519  11.830 -20.812  1.00  1.03           H  
ATOM   2407 2HG2 VAL A 156       7.348  12.162 -19.519  1.00  1.03           H  
ATOM   2408 3HG2 VAL A 156       7.494  13.236 -20.915  1.00  1.03           H  
ATOM   2409  N   PRO A 157       9.382  16.217 -17.244  1.00  1.03           N  
ATOM   2410  CA  PRO A 157      10.362  17.176 -16.787  1.00  1.03           C  
ATOM   2411  C   PRO A 157      11.734  16.517 -16.602  1.00  1.03           C  
ATOM   2412  O   PRO A 157      11.874  15.629 -15.763  1.00  1.03           O  
ATOM   2413  CB  PRO A 157       9.794  17.584 -15.421  1.00  1.03           C  
ATOM   2414  CG  PRO A 157       8.304  17.396 -15.574  1.00  1.03           C  
ATOM   2415  CD  PRO A 157       8.164  16.153 -16.427  1.00  1.03           C  
ATOM   2416  HA  PRO A 157      10.357  18.049 -17.444  1.00  1.03           H  
ATOM   2417 1HB  PRO A 157      10.220  16.953 -14.625  1.00  1.03           H  
ATOM   2418 2HB  PRO A 157      10.077  18.625 -15.188  1.00  1.03           H  
ATOM   2419 1HG  PRO A 157       7.833  17.281 -14.582  1.00  1.03           H  
ATOM   2420 2HG  PRO A 157       7.852  18.283 -16.040  1.00  1.03           H  
ATOM   2421 1HD  PRO A 157       8.155  15.246 -15.807  1.00  1.03           H  
ATOM   2422 2HD  PRO A 157       7.270  16.253 -17.033  1.00  1.03           H  
ATOM   2423  N   PRO A 158      12.781  16.984 -17.303  1.00  1.01           N  
ATOM   2424  CA  PRO A 158      14.160  16.542 -17.213  1.00  1.01           C  
ATOM   2425  C   PRO A 158      14.723  16.724 -15.820  1.00  1.01           C  
ATOM   2426  O   PRO A 158      15.699  16.090 -15.434  1.00  1.01           O  
ATOM   2427  CB  PRO A 158      14.867  17.437 -18.200  1.00  1.01           C  
ATOM   2428  CG  PRO A 158      13.812  17.847 -19.157  1.00  1.01           C  
ATOM   2429  CD  PRO A 158      12.566  17.967 -18.351  1.00  1.01           C  
ATOM   2430  HA  PRO A 158      14.209  15.495 -17.534  1.00  1.01           H  
ATOM   2431 1HB  PRO A 158      15.349  18.285 -17.684  1.00  1.01           H  
ATOM   2432 2HB  PRO A 158      15.648  16.862 -18.669  1.00  1.01           H  
ATOM   2433 1HG  PRO A 158      14.097  18.784 -19.638  1.00  1.01           H  
ATOM   2434 2HG  PRO A 158      13.708  17.106 -19.957  1.00  1.01           H  
ATOM   2435 1HD  PRO A 158      12.455  18.978 -17.936  1.00  1.01           H  
ATOM   2436 2HD  PRO A 158      11.740  17.669 -19.015  1.00  1.01           H  
ATOM   2437  N   GLU A 159      14.078  17.594 -15.054  1.00  0.97           N  
ATOM   2438  CA  GLU A 159      14.460  17.931 -13.699  1.00  0.97           C  
ATOM   2439  C   GLU A 159      14.408  16.707 -12.797  1.00  0.97           C  
ATOM   2440  O   GLU A 159      15.089  16.650 -11.774  1.00  0.97           O  
ATOM   2441  CB  GLU A 159      13.520  19.010 -13.167  1.00  0.97           C  
ATOM   2442  CG  GLU A 159      13.666  20.356 -13.867  1.00  0.97           C  
ATOM   2443  CD  GLU A 159      12.701  21.407 -13.363  1.00  0.97           C  
ATOM   2444  OE1 GLU A 159      11.853  21.082 -12.566  1.00  0.97           O  
ATOM   2445  OE2 GLU A 159      12.814  22.535 -13.784  1.00  0.97           O  
ATOM   2446  H   GLU A 159      13.276  18.070 -15.435  1.00  0.97           H  
ATOM   2447  HA  GLU A 159      15.482  18.311 -13.707  1.00  0.97           H  
ATOM   2448 1HB  GLU A 159      12.485  18.678 -13.286  1.00  0.97           H  
ATOM   2449 2HB  GLU A 159      13.697  19.157 -12.102  1.00  0.97           H  
ATOM   2450 1HG  GLU A 159      14.684  20.716 -13.724  1.00  0.97           H  
ATOM   2451 2HG  GLU A 159      13.510  20.207 -14.937  1.00  0.97           H  
ATOM   2452  N   GLU A 160      13.572  15.736 -13.163  1.00  0.92           N  
ATOM   2453  CA  GLU A 160      13.434  14.533 -12.371  1.00  0.92           C  
ATOM   2454  C   GLU A 160      14.418  13.434 -12.788  1.00  0.92           C  
ATOM   2455  O   GLU A 160      14.392  12.349 -12.212  1.00  0.92           O  
ATOM   2456  CB  GLU A 160      12.002  14.013 -12.446  1.00  0.92           C  
ATOM   2457  CG  GLU A 160      10.961  14.978 -11.842  1.00  0.92           C  
ATOM   2458  CD  GLU A 160       9.555  14.429 -11.856  1.00  0.92           C  
ATOM   2459  OE1 GLU A 160       9.388  13.316 -12.300  1.00  0.92           O  
ATOM   2460  OE2 GLU A 160       8.656  15.109 -11.429  1.00  0.92           O  
ATOM   2461  H   GLU A 160      13.034  15.820 -14.027  1.00  0.92           H  
ATOM   2462  HA  GLU A 160      13.644  14.787 -11.333  1.00  0.92           H  
ATOM   2463 1HB  GLU A 160      11.736  13.845 -13.492  1.00  0.92           H  
ATOM   2464 2HB  GLU A 160      11.930  13.056 -11.928  1.00  0.92           H  
ATOM   2465 1HG  GLU A 160      11.244  15.201 -10.814  1.00  0.92           H  
ATOM   2466 2HG  GLU A 160      10.988  15.912 -12.407  1.00  0.92           H  
ATOM   2467  N   LEU A 161      15.267  13.693 -13.787  1.00  0.87           N  
ATOM   2468  CA  LEU A 161      16.226  12.685 -14.224  1.00  0.87           C  
ATOM   2469  C   LEU A 161      17.444  12.680 -13.306  1.00  0.87           C  
ATOM   2470  O   LEU A 161      17.986  13.736 -12.973  1.00  0.87           O  
ATOM   2471  CB  LEU A 161      16.705  12.990 -15.650  1.00  0.87           C  
ATOM   2472  CG  LEU A 161      15.691  12.966 -16.784  1.00  0.87           C  
ATOM   2473  CD1 LEU A 161      16.348  13.488 -18.046  1.00  0.87           C  
ATOM   2474  CD2 LEU A 161      15.227  11.578 -17.002  1.00  0.87           C  
ATOM   2475  H   LEU A 161      15.277  14.603 -14.242  1.00  0.87           H  
ATOM   2476  HA  LEU A 161      15.758  11.707 -14.190  1.00  0.87           H  
ATOM   2477 1HB  LEU A 161      17.166  13.971 -15.643  1.00  0.87           H  
ATOM   2478 2HB  LEU A 161      17.459  12.259 -15.885  1.00  0.87           H  
ATOM   2479  HG  LEU A 161      14.845  13.594 -16.529  1.00  0.87           H  
ATOM   2480 1HD1 LEU A 161      15.633  13.476 -18.847  1.00  0.87           H  
ATOM   2481 2HD1 LEU A 161      16.686  14.510 -17.876  1.00  0.87           H  
ATOM   2482 3HD1 LEU A 161      17.195  12.857 -18.302  1.00  0.87           H  
ATOM   2483 1HD2 LEU A 161      14.503  11.560 -17.809  1.00  0.87           H  
ATOM   2484 2HD2 LEU A 161      16.074  10.932 -17.253  1.00  0.87           H  
ATOM   2485 3HD2 LEU A 161      14.776  11.254 -16.093  1.00  0.87           H  
ATOM   2486  N   GLU A 162      17.921  11.494 -12.962  1.00  0.82           N  
ATOM   2487  CA  GLU A 162      19.115  11.341 -12.144  1.00  0.82           C  
ATOM   2488  C   GLU A 162      20.312  11.030 -13.035  1.00  0.82           C  
ATOM   2489  O   GLU A 162      20.163  10.380 -14.065  1.00  0.82           O  
ATOM   2490  CB  GLU A 162      18.906  10.216 -11.128  1.00  0.82           C  
ATOM   2491  CG  GLU A 162      17.772  10.461 -10.111  1.00  0.82           C  
ATOM   2492  CD  GLU A 162      17.653   9.336  -9.116  1.00  0.82           C  
ATOM   2493  OE1 GLU A 162      18.442   8.435  -9.202  1.00  0.82           O  
ATOM   2494  OE2 GLU A 162      16.779   9.363  -8.274  1.00  0.82           O  
ATOM   2495  H   GLU A 162      17.421  10.661 -13.247  1.00  0.82           H  
ATOM   2496  HA  GLU A 162      19.305  12.274 -11.614  1.00  0.82           H  
ATOM   2497 1HB  GLU A 162      18.672   9.292 -11.662  1.00  0.82           H  
ATOM   2498 2HB  GLU A 162      19.830  10.049 -10.575  1.00  0.82           H  
ATOM   2499 1HG  GLU A 162      17.962  11.393  -9.581  1.00  0.82           H  
ATOM   2500 2HG  GLU A 162      16.828  10.565 -10.655  1.00  0.82           H  
ATOM   2501  N   TYR A 163      21.505  11.464 -12.643  1.00  0.79           N  
ATOM   2502  CA  TYR A 163      22.707  11.144 -13.423  1.00  0.79           C  
ATOM   2503  C   TYR A 163      23.293   9.783 -13.074  1.00  0.79           C  
ATOM   2504  O   TYR A 163      23.445   9.441 -11.899  1.00  0.79           O  
ATOM   2505  CB  TYR A 163      23.774  12.220 -13.267  1.00  0.79           C  
ATOM   2506  CG  TYR A 163      25.076  11.877 -13.996  1.00  0.79           C  
ATOM   2507  CD1 TYR A 163      25.160  11.964 -15.388  1.00  0.79           C  
ATOM   2508  CD2 TYR A 163      26.188  11.478 -13.260  1.00  0.79           C  
ATOM   2509  CE1 TYR A 163      26.352  11.648 -16.030  1.00  0.79           C  
ATOM   2510  CE2 TYR A 163      27.371  11.169 -13.898  1.00  0.79           C  
ATOM   2511  CZ  TYR A 163      27.460  11.249 -15.273  1.00  0.79           C  
ATOM   2512  OH  TYR A 163      28.656  10.939 -15.892  1.00  0.79           O  
ATOM   2513  H   TYR A 163      21.584  12.008 -11.795  1.00  0.79           H  
ATOM   2514  HA  TYR A 163      22.429  11.108 -14.477  1.00  0.79           H  
ATOM   2515 1HB  TYR A 163      23.400  13.165 -13.661  1.00  0.79           H  
ATOM   2516 2HB  TYR A 163      24.000  12.364 -12.211  1.00  0.79           H  
ATOM   2517  HD1 TYR A 163      24.290  12.273 -15.971  1.00  0.79           H  
ATOM   2518  HD2 TYR A 163      26.124  11.410 -12.175  1.00  0.79           H  
ATOM   2519  HE1 TYR A 163      26.422  11.710 -17.117  1.00  0.79           H  
ATOM   2520  HE2 TYR A 163      28.236  10.858 -13.315  1.00  0.79           H  
ATOM   2521  HH  TYR A 163      28.560  11.000 -16.852  1.00  0.79           H  
ATOM   2522  N   VAL A 164      23.615   9.010 -14.105  1.00  0.78           N  
ATOM   2523  CA  VAL A 164      24.205   7.692 -13.922  1.00  0.78           C  
ATOM   2524  C   VAL A 164      25.725   7.769 -13.906  1.00  0.78           C  
ATOM   2525  O   VAL A 164      26.344   8.172 -14.883  1.00  0.78           O  
ATOM   2526  CB  VAL A 164      23.793   6.776 -15.088  1.00  0.78           C  
ATOM   2527  CG1 VAL A 164      24.414   5.379 -14.955  1.00  0.78           C  
ATOM   2528  CG2 VAL A 164      22.310   6.696 -15.166  1.00  0.78           C  
ATOM   2529  H   VAL A 164      23.449   9.355 -15.050  1.00  0.78           H  
ATOM   2530  HA  VAL A 164      23.852   7.276 -12.978  1.00  0.78           H  
ATOM   2531  HB  VAL A 164      24.177   7.204 -16.009  1.00  0.78           H  
ATOM   2532 1HG1 VAL A 164      24.120   4.782 -15.822  1.00  0.78           H  
ATOM   2533 2HG1 VAL A 164      25.502   5.462 -14.927  1.00  0.78           H  
ATOM   2534 3HG1 VAL A 164      24.060   4.900 -14.041  1.00  0.78           H  
ATOM   2535 1HG2 VAL A 164      22.038   6.067 -16.015  1.00  0.78           H  
ATOM   2536 2HG2 VAL A 164      21.931   6.264 -14.247  1.00  0.78           H  
ATOM   2537 3HG2 VAL A 164      21.892   7.697 -15.301  1.00  0.78           H  
ATOM   2538  N   TYR A 165      26.334   7.362 -12.804  1.00  0.78           N  
ATOM   2539  CA  TYR A 165      27.790   7.361 -12.714  1.00  0.78           C  
ATOM   2540  C   TYR A 165      28.426   6.369 -13.673  1.00  0.78           C  
ATOM   2541  O   TYR A 165      27.977   5.228 -13.751  1.00  0.78           O  
ATOM   2542  CB  TYR A 165      28.266   7.019 -11.308  1.00  0.78           C  
ATOM   2543  CG  TYR A 165      29.775   6.905 -11.237  1.00  0.78           C  
ATOM   2544  CD1 TYR A 165      30.565   8.037 -11.141  1.00  0.78           C  
ATOM   2545  CD2 TYR A 165      30.370   5.643 -11.314  1.00  0.78           C  
ATOM   2546  CE1 TYR A 165      31.942   7.914 -11.111  1.00  0.78           C  
ATOM   2547  CE2 TYR A 165      31.744   5.524 -11.288  1.00  0.78           C  
ATOM   2548  CZ  TYR A 165      32.530   6.652 -11.185  1.00  0.78           C  
ATOM   2549  OH  TYR A 165      33.903   6.539 -11.157  1.00  0.78           O  
ATOM   2550  H   TYR A 165      25.777   7.061 -12.017  1.00  0.78           H  
ATOM   2551  HA  TYR A 165      28.151   8.354 -12.979  1.00  0.78           H  
ATOM   2552 1HB  TYR A 165      27.943   7.793 -10.610  1.00  0.78           H  
ATOM   2553 2HB  TYR A 165      27.833   6.077 -10.987  1.00  0.78           H  
ATOM   2554  HD1 TYR A 165      30.103   9.023 -11.092  1.00  0.78           H  
ATOM   2555  HD2 TYR A 165      29.749   4.754 -11.406  1.00  0.78           H  
ATOM   2556  HE1 TYR A 165      32.565   8.804 -11.036  1.00  0.78           H  
ATOM   2557  HE2 TYR A 165      32.210   4.544 -11.354  1.00  0.78           H  
ATOM   2558  HH  TYR A 165      34.291   7.417 -11.122  1.00  0.78           H  
ATOM   2559  N   HIS A 166      29.502   6.783 -14.346  1.00  0.81           N  
ATOM   2560  CA  HIS A 166      30.288   5.910 -15.223  1.00  0.81           C  
ATOM   2561  C   HIS A 166      31.775   6.056 -14.925  1.00  0.81           C  
ATOM   2562  O   HIS A 166      32.224   7.128 -14.519  1.00  0.81           O  
ATOM   2563  CB  HIS A 166      30.058   6.216 -16.707  1.00  0.81           C  
ATOM   2564  CG  HIS A 166      28.718   5.887 -17.222  1.00  0.81           C  
ATOM   2565  ND1 HIS A 166      28.403   4.635 -17.697  1.00  0.81           N  
ATOM   2566  CD2 HIS A 166      27.602   6.628 -17.349  1.00  0.81           C  
ATOM   2567  CE1 HIS A 166      27.147   4.623 -18.074  1.00  0.81           C  
ATOM   2568  NE2 HIS A 166      26.645   5.817 -17.872  1.00  0.81           N  
ATOM   2569  H   HIS A 166      29.793   7.745 -14.237  1.00  0.81           H  
ATOM   2570  HA  HIS A 166      30.018   4.872 -15.048  1.00  0.81           H  
ATOM   2571 1HB  HIS A 166      30.230   7.279 -16.881  1.00  0.81           H  
ATOM   2572 2HB  HIS A 166      30.788   5.668 -17.299  1.00  0.81           H  
ATOM   2573  HD2 HIS A 166      27.481   7.677 -17.077  1.00  0.81           H  
ATOM   2574  HE1 HIS A 166      26.618   3.773 -18.485  1.00  0.81           H  
ATOM   2575  HE2 HIS A 166      25.686   6.091 -18.069  1.00  0.81           H  
ATOM   2576  N   GLY A 167      32.550   5.002 -15.184  1.00  0.87           N  
ATOM   2577  CA  GLY A 167      33.995   5.077 -14.974  1.00  0.87           C  
ATOM   2578  C   GLY A 167      34.764   3.828 -15.421  1.00  0.87           C  
ATOM   2579  O   GLY A 167      34.199   2.890 -16.001  1.00  0.87           O  
ATOM   2580  H   GLY A 167      32.127   4.146 -15.513  1.00  0.87           H  
ATOM   2581 1HA  GLY A 167      34.384   5.946 -15.506  1.00  0.87           H  
ATOM   2582 2HA  GLY A 167      34.185   5.256 -13.916  1.00  0.87           H  
ATOM   2583  N   GLU A 168      36.059   3.807 -15.093  1.00  0.97           N  
ATOM   2584  CA  GLU A 168      36.989   2.743 -15.491  1.00  0.97           C  
ATOM   2585  C   GLU A 168      36.568   1.374 -14.971  1.00  0.97           C  
ATOM   2586  O   GLU A 168      36.798   0.355 -15.620  1.00  0.97           O  
ATOM   2587  CB  GLU A 168      38.404   3.072 -15.013  1.00  0.97           C  
ATOM   2588  CG  GLU A 168      39.050   4.247 -15.748  1.00  0.97           C  
ATOM   2589  CD  GLU A 168      40.442   4.583 -15.250  1.00  0.97           C  
ATOM   2590  OE1 GLU A 168      40.851   4.039 -14.252  1.00  0.97           O  
ATOM   2591  OE2 GLU A 168      41.096   5.382 -15.882  1.00  0.97           O  
ATOM   2592  H   GLU A 168      36.432   4.597 -14.582  1.00  0.97           H  
ATOM   2593  HA  GLU A 168      37.007   2.698 -16.580  1.00  0.97           H  
ATOM   2594 1HB  GLU A 168      38.385   3.305 -13.948  1.00  0.97           H  
ATOM   2595 2HB  GLU A 168      39.045   2.200 -15.147  1.00  0.97           H  
ATOM   2596 1HG  GLU A 168      39.105   4.006 -16.808  1.00  0.97           H  
ATOM   2597 2HG  GLU A 168      38.411   5.121 -15.638  1.00  0.97           H  
ATOM   2598  N   ASP A 169      35.897   1.359 -13.820  1.00  1.12           N  
ATOM   2599  CA  ASP A 169      35.417   0.127 -13.199  1.00  1.12           C  
ATOM   2600  C   ASP A 169      34.482  -0.637 -14.119  1.00  1.12           C  
ATOM   2601  O   ASP A 169      34.375  -1.859 -14.042  1.00  1.12           O  
ATOM   2602  CB  ASP A 169      34.558   0.427 -11.962  1.00  1.12           C  
ATOM   2603  CG  ASP A 169      35.263   0.941 -10.748  1.00  1.12           C  
ATOM   2604  OD1 ASP A 169      36.470   0.892 -10.678  1.00  1.12           O  
ATOM   2605  OD2 ASP A 169      34.550   1.380  -9.852  1.00  1.12           O  
ATOM   2606  H   ASP A 169      35.732   2.238 -13.356  1.00  1.12           H  
ATOM   2607  HA  ASP A 169      36.270  -0.503 -12.946  1.00  1.12           H  
ATOM   2608 1HB  ASP A 169      33.796   1.156 -12.242  1.00  1.12           H  
ATOM   2609 2HB  ASP A 169      34.028  -0.475 -11.682  1.00  1.12           H  
ATOM   2610  N   CYS A 170      33.750   0.105 -14.938  1.00  1.32           N  
ATOM   2611  CA  CYS A 170      32.708  -0.446 -15.763  1.00  1.32           C  
ATOM   2612  C   CYS A 170      33.052  -0.467 -17.242  1.00  1.32           C  
ATOM   2613  O   CYS A 170      32.464  -1.218 -18.021  1.00  1.32           O  
ATOM   2614  CB  CYS A 170      31.516   0.430 -15.557  1.00  1.32           C  
ATOM   2615  SG  CYS A 170      31.040   0.545 -13.786  1.00  1.32           S  
ATOM   2616  H   CYS A 170      33.928   1.104 -15.003  1.00  1.32           H  
ATOM   2617  HA  CYS A 170      32.496  -1.461 -15.430  1.00  1.32           H  
ATOM   2618 1HB  CYS A 170      31.729   1.434 -15.931  1.00  1.32           H  
ATOM   2619 2HB  CYS A 170      30.689   0.021 -16.126  1.00  1.32           H  
ATOM   2620  N   ARG A 171      34.017   0.357 -17.628  1.00  1.58           N  
ATOM   2621  CA  ARG A 171      34.418   0.536 -19.022  1.00  1.58           C  
ATOM   2622  C   ARG A 171      34.621  -0.769 -19.787  1.00  1.58           C  
ATOM   2623  O   ARG A 171      34.205  -0.884 -20.938  1.00  1.58           O  
ATOM   2624  CB  ARG A 171      35.724   1.313 -19.078  1.00  1.58           C  
ATOM   2625  CG  ARG A 171      36.262   1.615 -20.472  1.00  1.58           C  
ATOM   2626  CD  ARG A 171      37.660   2.145 -20.407  1.00  1.58           C  
ATOM   2627  NE  ARG A 171      38.591   1.113 -19.966  1.00  1.58           N  
ATOM   2628  CZ  ARG A 171      39.797   1.326 -19.400  1.00  1.58           C  
ATOM   2629  NH1 ARG A 171      40.235   2.559 -19.193  1.00  1.58           N  
ATOM   2630  NH2 ARG A 171      40.538   0.281 -19.050  1.00  1.58           N  
ATOM   2631  H   ARG A 171      34.447   0.955 -16.925  1.00  1.58           H  
ATOM   2632  HA  ARG A 171      33.642   1.113 -19.523  1.00  1.58           H  
ATOM   2633 1HB  ARG A 171      35.595   2.261 -18.560  1.00  1.58           H  
ATOM   2634 2HB  ARG A 171      36.498   0.753 -18.545  1.00  1.58           H  
ATOM   2635 1HG  ARG A 171      36.281   0.689 -21.055  1.00  1.58           H  
ATOM   2636 2HG  ARG A 171      35.628   2.350 -20.966  1.00  1.58           H  
ATOM   2637 1HD  ARG A 171      37.971   2.487 -21.393  1.00  1.58           H  
ATOM   2638 2HD  ARG A 171      37.705   2.970 -19.697  1.00  1.58           H  
ATOM   2639  HE  ARG A 171      38.312   0.123 -20.121  1.00  1.58           H  
ATOM   2640 1HH1 ARG A 171      39.665   3.349 -19.459  1.00  1.58           H  
ATOM   2641 2HH1 ARG A 171      41.137   2.712 -18.760  1.00  1.58           H  
ATOM   2642 1HH2 ARG A 171      40.164  -0.684 -19.200  1.00  1.58           H  
ATOM   2643 2HH2 ARG A 171      41.437   0.412 -18.626  1.00  1.58           H  
ATOM   2644  N   ASP A 172      35.287  -1.737 -19.166  1.00  1.88           N  
ATOM   2645  CA  ASP A 172      35.621  -2.986 -19.840  1.00  1.88           C  
ATOM   2646  C   ASP A 172      34.602  -4.117 -19.609  1.00  1.88           C  
ATOM   2647  O   ASP A 172      34.808  -5.240 -20.068  1.00  1.88           O  
ATOM   2648  CB  ASP A 172      37.002  -3.439 -19.374  1.00  1.88           C  
ATOM   2649  CG  ASP A 172      38.083  -2.411 -19.738  1.00  1.88           C  
ATOM   2650  OD1 ASP A 172      37.835  -1.592 -20.589  1.00  1.88           O  
ATOM   2651  OD2 ASP A 172      39.139  -2.427 -19.155  1.00  1.88           O  
ATOM   2652  H   ASP A 172      35.576  -1.595 -18.206  1.00  1.88           H  
ATOM   2653  HA  ASP A 172      35.664  -2.791 -20.912  1.00  1.88           H  
ATOM   2654 1HB  ASP A 172      36.991  -3.576 -18.289  1.00  1.88           H  
ATOM   2655 2HB  ASP A 172      37.248  -4.400 -19.829  1.00  1.88           H  
ATOM   2656  N   GLU A 173      33.512  -3.829 -18.896  1.00  2.21           N  
ATOM   2657  CA  GLU A 173      32.509  -4.840 -18.544  1.00  2.21           C  
ATOM   2658  C   GLU A 173      31.320  -4.872 -19.504  1.00  2.21           C  
ATOM   2659  O   GLU A 173      30.367  -5.622 -19.300  1.00  2.21           O  
ATOM   2660  CB  GLU A 173      31.995  -4.593 -17.124  1.00  2.21           C  
ATOM   2661  CG  GLU A 173      33.044  -4.694 -16.003  1.00  2.21           C  
ATOM   2662  CD  GLU A 173      33.646  -6.077 -15.828  1.00  2.21           C  
ATOM   2663  OE1 GLU A 173      32.911  -7.036 -15.833  1.00  2.21           O  
ATOM   2664  OE2 GLU A 173      34.845  -6.169 -15.689  1.00  2.21           O  
ATOM   2665  H   GLU A 173      33.349  -2.873 -18.578  1.00  2.21           H  
ATOM   2666  HA  GLU A 173      32.988  -5.819 -18.571  1.00  2.21           H  
ATOM   2667 1HB  GLU A 173      31.582  -3.592 -17.078  1.00  2.21           H  
ATOM   2668 2HB  GLU A 173      31.191  -5.292 -16.900  1.00  2.21           H  
ATOM   2669 1HG  GLU A 173      33.845  -3.982 -16.214  1.00  2.21           H  
ATOM   2670 2HG  GLU A 173      32.574  -4.388 -15.066  1.00  2.21           H  
ATOM   2671  N   VAL A 174      31.390  -4.073 -20.561  1.00  2.52           N  
ATOM   2672  CA  VAL A 174      30.294  -3.930 -21.512  1.00  2.52           C  
ATOM   2673  C   VAL A 174      30.575  -4.637 -22.848  1.00  2.52           C  
ATOM   2674  O   VAL A 174      29.862  -4.406 -23.841  1.00  2.52           O  
ATOM   2675  CB  VAL A 174      30.054  -2.435 -21.731  1.00  2.52           C  
ATOM   2676  CG1 VAL A 174      29.697  -1.808 -20.377  1.00  2.52           C  
ATOM   2677  CG2 VAL A 174      31.279  -1.804 -22.320  1.00  2.52           C  
ATOM   2678  H   VAL A 174      32.222  -3.508 -20.681  1.00  2.52           H  
ATOM   2679  HA  VAL A 174      29.398  -4.368 -21.070  1.00  2.52           H  
ATOM   2680  HB  VAL A 174      29.208  -2.288 -22.407  1.00  2.52           H  
ATOM   2681 1HG1 VAL A 174      29.525  -0.749 -20.482  1.00  2.52           H  
ATOM   2682 2HG1 VAL A 174      28.805  -2.287 -19.979  1.00  2.52           H  
ATOM   2683 3HG1 VAL A 174      30.527  -1.954 -19.682  1.00  2.52           H  
ATOM   2684 1HG2 VAL A 174      31.113  -0.738 -22.467  1.00  2.52           H  
ATOM   2685 2HG2 VAL A 174      32.112  -1.954 -21.640  1.00  2.52           H  
ATOM   2686 3HG2 VAL A 174      31.508  -2.275 -23.282  1.00  2.52           H  
ATOM   2687  N   ASP A 175      31.616  -5.484 -22.826  1.00  2.78           N  
ATOM   2688  CA  ASP A 175      32.106  -6.330 -23.921  1.00  2.78           C  
ATOM   2689  C   ASP A 175      32.766  -5.524 -25.036  1.00  2.78           C  
ATOM   2690  O   ASP A 175      32.601  -5.830 -26.216  1.00  2.78           O  
ATOM   2691  OXT ASP A 175      33.472  -4.557 -24.758  1.00  2.78           O  
ATOM   2692  CB  ASP A 175      30.971  -7.203 -24.492  1.00  2.78           C  
ATOM   2693  CG  ASP A 175      30.478  -8.260 -23.498  1.00  2.78           C  
ATOM   2694  OD1 ASP A 175      31.159  -8.497 -22.529  1.00  2.78           O  
ATOM   2695  OD2 ASP A 175      29.417  -8.802 -23.710  1.00  2.78           O  
ATOM   2696  H   ASP A 175      32.102  -5.556 -21.942  1.00  2.78           H  
ATOM   2697  HA  ASP A 175      32.860  -7.003 -23.511  1.00  2.78           H  
ATOM   2698 1HB  ASP A 175      30.133  -6.601 -24.803  1.00  2.78           H  
ATOM   2699 2HB  ASP A 175      31.334  -7.720 -25.380  1.00  2.78           H  
TER    2700
ENDMDL

REMARK ID 641759 MODEL 2 1gka-PLE-2
PFRMAT TS
TARGET 1gka-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.738  -0.904   0.086  1.00  3.99           N  
ATOM      2  CA  ALA A   1       2.109  -0.431  -0.028  1.00  3.99           C  
ATOM      3  C   ALA A   1       2.167   1.072   0.160  1.00  3.99           C  
ATOM      4  O   ALA A   1       1.147   1.759   0.079  1.00  3.99           O  
ATOM      5  CB  ALA A   1       2.691  -0.800  -1.384  1.00  3.99           C  
ATOM      6 1H   ALA A   1       0.657  -1.818  -0.336  1.00  3.99           H  
ATOM      7 2H   ALA A   1       0.481  -0.957   1.061  1.00  3.99           H  
ATOM      8 3H   ALA A   1       0.126  -0.256  -0.389  1.00  3.99           H  
ATOM      9  HA  ALA A   1       2.701  -0.898   0.759  1.00  3.99           H  
ATOM     10 1HB  ALA A   1       3.721  -0.449  -1.446  1.00  3.99           H  
ATOM     11 2HB  ALA A   1       2.667  -1.880  -1.511  1.00  3.99           H  
ATOM     12 3HB  ALA A   1       2.103  -0.328  -2.169  1.00  3.99           H  
ATOM     13  N   GLY A   2       3.362   1.582   0.429  1.00  3.28           N  
ATOM     14  CA  GLY A   2       3.558   3.017   0.587  1.00  3.28           C  
ATOM     15  C   GLY A   2       3.970   3.630  -0.744  1.00  3.28           C  
ATOM     16  O   GLY A   2       3.820   3.003  -1.793  1.00  3.28           O  
ATOM     17  H   GLY A   2       4.165   0.974   0.508  1.00  3.28           H  
ATOM     18 1HA  GLY A   2       2.638   3.483   0.942  1.00  3.28           H  
ATOM     19 2HA  GLY A   2       4.328   3.204   1.334  1.00  3.28           H  
ATOM     20  N   LEU A   3       4.511   4.844  -0.694  1.00  2.59           N  
ATOM     21  CA  LEU A   3       4.916   5.550  -1.905  1.00  2.59           C  
ATOM     22  C   LEU A   3       6.208   6.331  -1.678  1.00  2.59           C  
ATOM     23  O   LEU A   3       6.346   7.042  -0.680  1.00  2.59           O  
ATOM     24  CB  LEU A   3       3.797   6.488  -2.389  1.00  2.59           C  
ATOM     25  CG  LEU A   3       4.147   7.272  -3.637  1.00  2.59           C  
ATOM     26  CD1 LEU A   3       4.313   6.272  -4.771  1.00  2.59           C  
ATOM     27  CD2 LEU A   3       3.056   8.316  -3.968  1.00  2.59           C  
ATOM     28  H   LEU A   3       4.623   5.297   0.201  1.00  2.59           H  
ATOM     29  HA  LEU A   3       5.106   4.813  -2.685  1.00  2.59           H  
ATOM     30 1HB  LEU A   3       2.907   5.894  -2.598  1.00  2.59           H  
ATOM     31 2HB  LEU A   3       3.567   7.202  -1.599  1.00  2.59           H  
ATOM     32  HG  LEU A   3       5.089   7.785  -3.479  1.00  2.59           H  
ATOM     33 1HD1 LEU A   3       4.599   6.778  -5.663  1.00  2.59           H  
ATOM     34 2HD1 LEU A   3       5.086   5.555  -4.512  1.00  2.59           H  
ATOM     35 3HD1 LEU A   3       3.373   5.746  -4.932  1.00  2.59           H  
ATOM     36 1HD2 LEU A   3       3.335   8.864  -4.868  1.00  2.59           H  
ATOM     37 2HD2 LEU A   3       2.103   7.814  -4.130  1.00  2.59           H  
ATOM     38 3HD2 LEU A   3       2.964   9.016  -3.139  1.00  2.59           H  
ATOM     39  N   ASP A   4       7.158   6.187  -2.598  1.00  1.99           N  
ATOM     40  CA  ASP A   4       8.441   6.866  -2.497  1.00  1.99           C  
ATOM     41  C   ASP A   4       8.226   8.387  -2.324  1.00  1.99           C  
ATOM     42  O   ASP A   4       7.438   8.960  -3.066  1.00  1.99           O  
ATOM     43  CB  ASP A   4       9.277   6.599  -3.740  1.00  1.99           C  
ATOM     44  CG  ASP A   4       9.775   5.152  -3.859  1.00  1.99           C  
ATOM     45  OD1 ASP A   4       9.623   4.412  -2.916  1.00  1.99           O  
ATOM     46  OD2 ASP A   4      10.292   4.802  -4.897  1.00  1.99           O  
ATOM     47  H   ASP A   4       6.981   5.583  -3.389  1.00  1.99           H  
ATOM     48  HA  ASP A   4       8.960   6.430  -1.658  1.00  1.99           H  
ATOM     49 1HB  ASP A   4       8.707   6.857  -4.636  1.00  1.99           H  
ATOM     50 2HB  ASP A   4      10.122   7.241  -3.702  1.00  1.99           H  
ATOM     51  N   PRO A   5       8.959   9.073  -1.414  1.00  1.54           N  
ATOM     52  CA  PRO A   5       8.848  10.497  -1.063  1.00  1.54           C  
ATOM     53  C   PRO A   5       8.794  11.509  -2.210  1.00  1.54           C  
ATOM     54  O   PRO A   5       8.185  12.569  -2.075  1.00  1.54           O  
ATOM     55  CB  PRO A   5      10.146  10.721  -0.276  1.00  1.54           C  
ATOM     56  CG  PRO A   5      10.434   9.402   0.369  1.00  1.54           C  
ATOM     57  CD  PRO A   5      10.015   8.367  -0.641  1.00  1.54           C  
ATOM     58  HA  PRO A   5       7.975  10.627  -0.409  1.00  1.54           H  
ATOM     59 1HB  PRO A   5      10.946  11.051  -0.956  1.00  1.54           H  
ATOM     60 2HB  PRO A   5      10.001  11.529   0.458  1.00  1.54           H  
ATOM     61 1HG  PRO A   5      11.501   9.335   0.628  1.00  1.54           H  
ATOM     62 2HG  PRO A   5       9.874   9.315   1.313  1.00  1.54           H  
ATOM     63 1HD  PRO A   5      10.851   8.054  -1.288  1.00  1.54           H  
ATOM     64 2HD  PRO A   5       9.598   7.546  -0.044  1.00  1.54           H  
ATOM     65  N   PHE A   6       9.441  11.201  -3.319  1.00  1.21           N  
ATOM     66  CA  PHE A   6       9.479  12.106  -4.462  1.00  1.21           C  
ATOM     67  C   PHE A   6       8.345  11.895  -5.467  1.00  1.21           C  
ATOM     68  O   PHE A   6       8.223  12.644  -6.445  1.00  1.21           O  
ATOM     69  CB  PHE A   6      10.823  11.942  -5.152  1.00  1.21           C  
ATOM     70  CG  PHE A   6      11.127  10.522  -5.438  1.00  1.21           C  
ATOM     71  CD1 PHE A   6      10.626   9.906  -6.547  1.00  1.21           C  
ATOM     72  CD2 PHE A   6      11.923   9.798  -4.569  1.00  1.21           C  
ATOM     73  CE1 PHE A   6      10.907   8.583  -6.805  1.00  1.21           C  
ATOM     74  CE2 PHE A   6      12.215   8.485  -4.821  1.00  1.21           C  
ATOM     75  CZ  PHE A   6      11.701   7.879  -5.945  1.00  1.21           C  
ATOM     76  H   PHE A   6       9.922  10.323  -3.384  1.00  1.21           H  
ATOM     77  HA  PHE A   6       9.412  13.125  -4.089  1.00  1.21           H  
ATOM     78 1HB  PHE A   6      10.828  12.492  -6.090  1.00  1.21           H  
ATOM     79 2HB  PHE A   6      11.615  12.346  -4.520  1.00  1.21           H  
ATOM     80  HD1 PHE A   6       9.998  10.482  -7.213  1.00  1.21           H  
ATOM     81  HD2 PHE A   6      12.322  10.284  -3.680  1.00  1.21           H  
ATOM     82  HE1 PHE A   6      10.500   8.093  -7.685  1.00  1.21           H  
ATOM     83  HE2 PHE A   6      12.843   7.918  -4.135  1.00  1.21           H  
ATOM     84  HZ  PHE A   6      11.916   6.838  -6.140  1.00  1.21           H  
ATOM     85  N   ALA A   7       7.538  10.869  -5.244  1.00  1.00           N  
ATOM     86  CA  ALA A   7       6.448  10.541  -6.145  1.00  1.00           C  
ATOM     87  C   ALA A   7       5.161  11.201  -5.663  1.00  1.00           C  
ATOM     88  O   ALA A   7       4.911  11.280  -4.458  1.00  1.00           O  
ATOM     89  CB  ALA A   7       6.313   9.046  -6.228  1.00  1.00           C  
ATOM     90  H   ALA A   7       7.660  10.294  -4.411  1.00  1.00           H  
ATOM     91  HA  ALA A   7       6.680  10.936  -7.134  1.00  1.00           H  
ATOM     92 1HB  ALA A   7       5.534   8.802  -6.906  1.00  1.00           H  
ATOM     93 2HB  ALA A   7       7.249   8.616  -6.575  1.00  1.00           H  
ATOM     94 3HB  ALA A   7       6.093   8.668  -5.258  1.00  1.00           H  
ATOM     95  N   LYS A   8       4.329  11.662  -6.592  1.00  0.87           N  
ATOM     96  CA  LYS A   8       3.084  12.315  -6.201  1.00  0.87           C  
ATOM     97  C   LYS A   8       1.878  11.783  -6.967  1.00  0.87           C  
ATOM     98  O   LYS A   8       1.993  11.479  -8.138  1.00  0.87           O  
ATOM     99  CB  LYS A   8       3.190  13.811  -6.506  1.00  0.87           C  
ATOM    100  CG  LYS A   8       4.286  14.561  -5.756  1.00  0.87           C  
ATOM    101  CD  LYS A   8       4.303  16.032  -6.167  1.00  0.87           C  
ATOM    102  CE  LYS A   8       4.889  16.225  -7.578  1.00  0.87           C  
ATOM    103  NZ  LYS A   8       6.363  16.024  -7.607  1.00  0.87           N  
ATOM    104  H   LYS A   8       4.580  11.571  -7.578  1.00  0.87           H  
ATOM    105  HA  LYS A   8       2.955  12.176  -5.136  1.00  0.87           H  
ATOM    106 1HB  LYS A   8       3.370  13.945  -7.569  1.00  0.87           H  
ATOM    107 2HB  LYS A   8       2.235  14.293  -6.280  1.00  0.87           H  
ATOM    108 1HG  LYS A   8       4.120  14.478  -4.680  1.00  0.87           H  
ATOM    109 2HG  LYS A   8       5.259  14.123  -5.991  1.00  0.87           H  
ATOM    110 1HD  LYS A   8       3.283  16.422  -6.151  1.00  0.87           H  
ATOM    111 2HD  LYS A   8       4.903  16.601  -5.457  1.00  0.87           H  
ATOM    112 1HE  LYS A   8       4.426  15.508  -8.258  1.00  0.87           H  
ATOM    113 2HE  LYS A   8       4.666  17.233  -7.924  1.00  0.87           H  
ATOM    114 1HZ  LYS A   8       6.720  16.159  -8.568  1.00  0.87           H  
ATOM    115 2HZ  LYS A   8       6.808  16.686  -7.001  1.00  0.87           H  
ATOM    116 3HZ  LYS A   8       6.593  15.086  -7.308  1.00  0.87           H  
ATOM    117  N   PRO A   9       0.695  11.675  -6.380  1.00  0.80           N  
ATOM    118  CA  PRO A   9      -0.514  11.394  -7.123  1.00  0.80           C  
ATOM    119  C   PRO A   9      -0.665  12.464  -8.200  1.00  0.80           C  
ATOM    120  O   PRO A   9      -0.447  13.647  -7.921  1.00  0.80           O  
ATOM    121  CB  PRO A   9      -1.590  11.487  -6.040  1.00  0.80           C  
ATOM    122  CG  PRO A   9      -0.849  11.133  -4.752  1.00  0.80           C  
ATOM    123  CD  PRO A   9       0.538  11.730  -4.924  1.00  0.80           C  
ATOM    124  HA  PRO A   9      -0.475  10.391  -7.561  1.00  0.80           H  
ATOM    125 1HB  PRO A   9      -2.022  12.497  -6.029  1.00  0.80           H  
ATOM    126 2HB  PRO A   9      -2.408  10.789  -6.271  1.00  0.80           H  
ATOM    127 1HG  PRO A   9      -1.387  11.541  -3.880  1.00  0.80           H  
ATOM    128 2HG  PRO A   9      -0.823  10.040  -4.625  1.00  0.80           H  
ATOM    129 1HD  PRO A   9       0.582  12.769  -4.560  1.00  0.80           H  
ATOM    130 2HD  PRO A   9       1.259  11.067  -4.419  1.00  0.80           H  
ATOM    131  N   GLY A  10      -1.079  12.075  -9.401  1.00  0.78           N  
ATOM    132  CA  GLY A  10      -1.269  13.058 -10.471  1.00  0.78           C  
ATOM    133  C   GLY A  10      -0.616  12.690 -11.803  1.00  0.78           C  
ATOM    134  O   GLY A  10       0.052  11.664 -11.936  1.00  0.78           O  
ATOM    135  H   GLY A  10      -1.242  11.085  -9.572  1.00  0.78           H  
ATOM    136 1HA  GLY A  10      -2.338  13.202 -10.628  1.00  0.78           H  
ATOM    137 2HA  GLY A  10      -0.876  14.018 -10.144  1.00  0.78           H  
ATOM    138  N   LYS A  11      -0.856  13.540 -12.805  1.00  0.80           N  
ATOM    139  CA  LYS A  11      -0.341  13.358 -14.163  1.00  0.80           C  
ATOM    140  C   LYS A  11       1.072  13.913 -14.281  1.00  0.80           C  
ATOM    141  O   LYS A  11       1.466  14.780 -13.501  1.00  0.80           O  
ATOM    142  CB  LYS A  11      -1.259  14.038 -15.182  1.00  0.80           C  
ATOM    143  CG  LYS A  11      -2.655  13.427 -15.282  1.00  0.80           C  
ATOM    144  CD  LYS A  11      -3.498  14.141 -16.336  1.00  0.80           C  
ATOM    145  CE  LYS A  11      -4.892  13.531 -16.446  1.00  0.80           C  
ATOM    146  NZ  LYS A  11      -5.726  14.234 -17.461  1.00  0.80           N  
ATOM    147  H   LYS A  11      -1.416  14.357 -12.612  1.00  0.80           H  
ATOM    148  HA  LYS A  11      -0.300  12.291 -14.383  1.00  0.80           H  
ATOM    149 1HB  LYS A  11      -1.368  15.092 -14.925  1.00  0.80           H  
ATOM    150 2HB  LYS A  11      -0.797  13.994 -16.169  1.00  0.80           H  
ATOM    151 1HG  LYS A  11      -2.569  12.373 -15.550  1.00  0.80           H  
ATOM    152 2HG  LYS A  11      -3.155  13.499 -14.318  1.00  0.80           H  
ATOM    153 1HD  LYS A  11      -3.593  15.195 -16.072  1.00  0.80           H  
ATOM    154 2HD  LYS A  11      -3.004  14.071 -17.305  1.00  0.80           H  
ATOM    155 1HE  LYS A  11      -4.801  12.483 -16.728  1.00  0.80           H  
ATOM    156 2HE  LYS A  11      -5.387  13.595 -15.477  1.00  0.80           H  
ATOM    157 1HZ  LYS A  11      -6.638  13.804 -17.505  1.00  0.80           H  
ATOM    158 2HZ  LYS A  11      -5.824  15.206 -17.201  1.00  0.80           H  
ATOM    159 3HZ  LYS A  11      -5.280  14.172 -18.365  1.00  0.80           H  
ATOM    160  N   ALA A  12       1.832  13.420 -15.260  1.00  0.82           N  
ATOM    161  CA  ALA A  12       3.195  13.904 -15.484  1.00  0.82           C  
ATOM    162  C   ALA A  12       3.230  15.408 -15.733  1.00  0.82           C  
ATOM    163  O   ALA A  12       2.415  15.944 -16.484  1.00  0.82           O  
ATOM    164  CB  ALA A  12       3.804  13.184 -16.671  1.00  0.82           C  
ATOM    165  H   ALA A  12       1.467  12.692 -15.860  1.00  0.82           H  
ATOM    166  HA  ALA A  12       3.784  13.697 -14.595  1.00  0.82           H  
ATOM    167 1HB  ALA A  12       4.818  13.531 -16.822  1.00  0.82           H  
ATOM    168 2HB  ALA A  12       3.815  12.110 -16.485  1.00  0.82           H  
ATOM    169 3HB  ALA A  12       3.219  13.392 -17.561  1.00  0.82           H  
ATOM    170  N   ALA A  13       4.205  16.077 -15.119  1.00  0.85           N  
ATOM    171  CA  ALA A  13       4.399  17.517 -15.272  1.00  0.85           C  
ATOM    172  C   ALA A  13       4.825  17.904 -16.679  1.00  0.85           C  
ATOM    173  O   ALA A  13       5.581  17.186 -17.332  1.00  0.85           O  
ATOM    174  CB  ALA A  13       5.448  18.012 -14.291  1.00  0.85           C  
ATOM    175  H   ALA A  13       4.828  15.566 -14.508  1.00  0.85           H  
ATOM    176  HA  ALA A  13       3.448  18.006 -15.061  1.00  0.85           H  
ATOM    177 1HB  ALA A  13       5.561  19.092 -14.397  1.00  0.85           H  
ATOM    178 2HB  ALA A  13       5.139  17.772 -13.273  1.00  0.85           H  
ATOM    179 3HB  ALA A  13       6.402  17.527 -14.502  1.00  0.85           H  
ATOM    180  N   GLU A  14       4.384  19.078 -17.117  1.00  0.87           N  
ATOM    181  CA  GLU A  14       4.850  19.645 -18.375  1.00  0.87           C  
ATOM    182  C   GLU A  14       6.308  20.066 -18.209  1.00  0.87           C  
ATOM    183  O   GLU A  14       6.664  20.640 -17.179  1.00  0.87           O  
ATOM    184  CB  GLU A  14       3.986  20.840 -18.787  1.00  0.87           C  
ATOM    185  CG  GLU A  14       4.326  21.429 -20.157  1.00  0.87           C  
ATOM    186  CD  GLU A  14       3.387  22.536 -20.584  1.00  0.87           C  
ATOM    187  OE1 GLU A  14       2.477  22.842 -19.850  1.00  0.87           O  
ATOM    188  OE2 GLU A  14       3.584  23.071 -21.650  1.00  0.87           O  
ATOM    189  H   GLU A  14       3.733  19.601 -16.552  1.00  0.87           H  
ATOM    190  HA  GLU A  14       4.797  18.881 -19.151  1.00  0.87           H  
ATOM    191 1HB  GLU A  14       2.938  20.543 -18.801  1.00  0.87           H  
ATOM    192 2HB  GLU A  14       4.092  21.634 -18.049  1.00  0.87           H  
ATOM    193 1HG  GLU A  14       5.342  21.829 -20.128  1.00  0.87           H  
ATOM    194 2HG  GLU A  14       4.304  20.631 -20.897  1.00  0.87           H  
ATOM    195  N   VAL A  15       7.142  19.782 -19.208  1.00  0.88           N  
ATOM    196  CA  VAL A  15       8.557  20.157 -19.164  1.00  0.88           C  
ATOM    197  C   VAL A  15       8.941  21.027 -20.363  1.00  0.88           C  
ATOM    198  O   VAL A  15       8.553  20.723 -21.494  1.00  0.88           O  
ATOM    199  CB  VAL A  15       9.445  18.898 -19.131  1.00  0.88           C  
ATOM    200  CG1 VAL A  15      10.910  19.323 -19.104  1.00  0.88           C  
ATOM    201  CG2 VAL A  15       9.069  18.041 -17.939  1.00  0.88           C  
ATOM    202  H   VAL A  15       6.783  19.300 -20.018  1.00  0.88           H  
ATOM    203  HA  VAL A  15       8.740  20.731 -18.253  1.00  0.88           H  
ATOM    204  HB  VAL A  15       9.297  18.319 -20.030  1.00  0.88           H  
ATOM    205 1HG1 VAL A  15      11.546  18.446 -19.072  1.00  0.88           H  
ATOM    206 2HG1 VAL A  15      11.146  19.905 -19.980  1.00  0.88           H  
ATOM    207 3HG1 VAL A  15      11.088  19.938 -18.233  1.00  0.88           H  
ATOM    208 1HG2 VAL A  15       9.702  17.151 -17.908  1.00  0.88           H  
ATOM    209 2HG2 VAL A  15       9.202  18.622 -17.059  1.00  0.88           H  
ATOM    210 3HG2 VAL A  15       8.027  17.737 -18.012  1.00  0.88           H  
ATOM    211  N   ARG A  16       9.667  22.129 -20.129  1.00  0.88           N  
ATOM    212  CA  ARG A  16      10.083  22.976 -21.242  1.00  0.88           C  
ATOM    213  C   ARG A  16      11.336  22.412 -21.888  1.00  0.88           C  
ATOM    214  O   ARG A  16      12.313  22.090 -21.217  1.00  0.88           O  
ATOM    215  CB  ARG A  16      10.340  24.401 -20.801  1.00  0.88           C  
ATOM    216  CG  ARG A  16      10.684  25.366 -21.924  1.00  0.88           C  
ATOM    217  CD  ARG A  16      10.772  26.779 -21.450  1.00  0.88           C  
ATOM    218  NE  ARG A  16      11.879  26.989 -20.513  1.00  0.88           N  
ATOM    219  CZ  ARG A  16      12.183  28.180 -19.949  1.00  0.88           C  
ATOM    220  NH1 ARG A  16      11.473  29.248 -20.249  1.00  0.88           N  
ATOM    221  NH2 ARG A  16      13.189  28.288 -19.099  1.00  0.88           N  
ATOM    222  H   ARG A  16       9.993  22.361 -19.183  1.00  0.88           H  
ATOM    223  HA  ARG A  16       9.288  22.989 -21.986  1.00  0.88           H  
ATOM    224 1HB  ARG A  16       9.477  24.788 -20.264  1.00  0.88           H  
ATOM    225 2HB  ARG A  16      11.170  24.412 -20.129  1.00  0.88           H  
ATOM    226 1HG  ARG A  16      11.651  25.087 -22.352  1.00  0.88           H  
ATOM    227 2HG  ARG A  16       9.920  25.309 -22.698  1.00  0.88           H  
ATOM    228 1HD  ARG A  16      10.920  27.435 -22.306  1.00  0.88           H  
ATOM    229 2HD  ARG A  16       9.846  27.047 -20.943  1.00  0.88           H  
ATOM    230  HE  ARG A  16      12.441  26.178 -20.250  1.00  0.88           H  
ATOM    231 1HH1 ARG A  16      10.703  29.176 -20.899  1.00  0.88           H  
ATOM    232 2HH1 ARG A  16      11.700  30.137 -19.829  1.00  0.88           H  
ATOM    233 1HH2 ARG A  16      13.747  27.476 -18.853  1.00  0.88           H  
ATOM    234 2HH2 ARG A  16      13.406  29.185 -18.688  1.00  0.88           H  
ATOM    235  N   ALA A  17      11.302  22.279 -23.196  1.00  0.87           N  
ATOM    236  CA  ALA A  17      12.420  21.699 -23.907  1.00  0.87           C  
ATOM    237  C   ALA A  17      13.324  22.728 -24.544  1.00  0.87           C  
ATOM    238  O   ALA A  17      12.862  23.787 -24.974  1.00  0.87           O  
ATOM    239  CB  ALA A  17      11.881  20.777 -24.951  1.00  0.87           C  
ATOM    240  H   ALA A  17      10.477  22.561 -23.707  1.00  0.87           H  
ATOM    241  HA  ALA A  17      13.017  21.132 -23.193  1.00  0.87           H  
ATOM    242 1HB  ALA A  17      12.688  20.302 -25.433  1.00  0.87           H  
ATOM    243 2HB  ALA A  17      11.265  20.054 -24.458  1.00  0.87           H  
ATOM    244 3HB  ALA A  17      11.289  21.333 -25.670  1.00  0.87           H  
ATOM    245  N   THR A  18      14.600  22.385 -24.666  1.00  0.87           N  
ATOM    246  CA  THR A  18      15.558  23.215 -25.374  1.00  0.87           C  
ATOM    247  C   THR A  18      15.091  23.418 -26.818  1.00  0.87           C  
ATOM    248  O   THR A  18      14.786  22.447 -27.511  1.00  0.87           O  
ATOM    249  CB  THR A  18      16.936  22.528 -25.392  1.00  0.87           C  
ATOM    250  OG1 THR A  18      17.341  22.244 -24.067  1.00  0.87           O  
ATOM    251  CG2 THR A  18      17.983  23.417 -26.055  1.00  0.87           C  
ATOM    252  H   THR A  18      14.932  21.521 -24.232  1.00  0.87           H  
ATOM    253  HA  THR A  18      15.626  24.187 -24.882  1.00  0.87           H  
ATOM    254  HB  THR A  18      16.855  21.589 -25.941  1.00  0.87           H  
ATOM    255  HG1 THR A  18      16.649  21.684 -23.642  1.00  0.87           H  
ATOM    256 1HG2 THR A  18      18.945  22.906 -26.058  1.00  0.87           H  
ATOM    257 2HG2 THR A  18      17.691  23.640 -27.079  1.00  0.87           H  
ATOM    258 3HG2 THR A  18      18.069  24.348 -25.498  1.00  0.87           H  
ATOM    259  N   ASP A  19      15.051  24.664 -27.285  1.00  0.89           N  
ATOM    260  CA  ASP A  19      14.623  24.937 -28.660  1.00  0.89           C  
ATOM    261  C   ASP A  19      15.749  24.721 -29.680  1.00  0.89           C  
ATOM    262  O   ASP A  19      15.629  23.939 -30.626  1.00  0.89           O  
ATOM    263  CB  ASP A  19      14.041  26.359 -28.758  1.00  0.89           C  
ATOM    264  CG  ASP A  19      14.977  27.509 -28.251  1.00  0.89           C  
ATOM    265  OD1 ASP A  19      16.064  27.229 -27.771  1.00  0.89           O  
ATOM    266  OD2 ASP A  19      14.578  28.645 -28.350  1.00  0.89           O  
ATOM    267  H   ASP A  19      15.297  25.426 -26.669  1.00  0.89           H  
ATOM    268  HA  ASP A  19      13.820  24.238 -28.904  1.00  0.89           H  
ATOM    269 1HB  ASP A  19      13.790  26.565 -29.798  1.00  0.89           H  
ATOM    270 2HB  ASP A  19      13.111  26.403 -28.190  1.00  0.89           H  
ATOM    271  N   ASP A  20      16.876  25.375 -29.446  1.00  0.90           N  
ATOM    272  CA  ASP A  20      18.028  25.296 -30.338  1.00  0.90           C  
ATOM    273  C   ASP A  20      18.785  24.016 -30.022  1.00  0.90           C  
ATOM    274  O   ASP A  20      19.831  24.035 -29.366  1.00  0.90           O  
ATOM    275  CB  ASP A  20      18.933  26.517 -30.141  1.00  0.90           C  
ATOM    276  CG  ASP A  20      20.056  26.677 -31.190  1.00  0.90           C  
ATOM    277  OD1 ASP A  20      19.961  26.103 -32.249  1.00  0.90           O  
ATOM    278  OD2 ASP A  20      20.995  27.392 -30.909  1.00  0.90           O  
ATOM    279  H   ASP A  20      16.893  25.996 -28.642  1.00  0.90           H  
ATOM    280  HA  ASP A  20      17.684  25.258 -31.372  1.00  0.90           H  
ATOM    281 1HB  ASP A  20      18.314  27.418 -30.152  1.00  0.90           H  
ATOM    282 2HB  ASP A  20      19.388  26.463 -29.151  1.00  0.90           H  
ATOM    283  N   PHE A  21      18.230  22.895 -30.468  1.00  0.92           N  
ATOM    284  CA  PHE A  21      18.764  21.606 -30.074  1.00  0.92           C  
ATOM    285  C   PHE A  21      19.045  20.632 -31.214  1.00  0.92           C  
ATOM    286  O   PHE A  21      18.230  20.444 -32.118  1.00  0.92           O  
ATOM    287  CB  PHE A  21      17.817  20.982 -29.080  1.00  0.92           C  
ATOM    288  CG  PHE A  21      18.253  19.732 -28.503  1.00  0.92           C  
ATOM    289  CD1 PHE A  21      19.172  19.695 -27.471  1.00  0.92           C  
ATOM    290  CD2 PHE A  21      17.724  18.594 -28.942  1.00  0.92           C  
ATOM    291  CE1 PHE A  21      19.531  18.499 -26.932  1.00  0.92           C  
ATOM    292  CE2 PHE A  21      18.065  17.431 -28.408  1.00  0.92           C  
ATOM    293  CZ  PHE A  21      18.962  17.366 -27.412  1.00  0.92           C  
ATOM    294  H   PHE A  21      17.365  22.976 -31.001  1.00  0.92           H  
ATOM    295  HA  PHE A  21      19.687  21.796 -29.560  1.00  0.92           H  
ATOM    296 1HB  PHE A  21      17.635  21.669 -28.283  1.00  0.92           H  
ATOM    297 2HB  PHE A  21      16.855  20.811 -29.566  1.00  0.92           H  
ATOM    298  HD1 PHE A  21      19.604  20.624 -27.097  1.00  0.92           H  
ATOM    299  HD2 PHE A  21      17.001  18.639 -29.728  1.00  0.92           H  
ATOM    300  HE1 PHE A  21      20.249  18.446 -26.119  1.00  0.92           H  
ATOM    301  HE2 PHE A  21      17.599  16.553 -28.768  1.00  0.92           H  
ATOM    302  HZ  PHE A  21      19.210  16.404 -26.992  1.00  0.92           H  
ATOM    303  N   ASP A  22      20.218  20.000 -31.145  1.00  0.94           N  
ATOM    304  CA  ASP A  22      20.641  19.012 -32.135  1.00  0.94           C  
ATOM    305  C   ASP A  22      21.249  17.765 -31.496  1.00  0.94           C  
ATOM    306  O   ASP A  22      22.412  17.753 -31.091  1.00  0.94           O  
ATOM    307  CB  ASP A  22      21.657  19.593 -33.119  1.00  0.94           C  
ATOM    308  CG  ASP A  22      22.037  18.585 -34.236  1.00  0.94           C  
ATOM    309  OD1 ASP A  22      21.572  17.447 -34.186  1.00  0.94           O  
ATOM    310  OD2 ASP A  22      22.787  18.957 -35.110  1.00  0.94           O  
ATOM    311  H   ASP A  22      20.832  20.237 -30.370  1.00  0.94           H  
ATOM    312  HA  ASP A  22      19.762  18.703 -32.699  1.00  0.94           H  
ATOM    313 1HB  ASP A  22      21.243  20.493 -33.580  1.00  0.94           H  
ATOM    314 2HB  ASP A  22      22.562  19.881 -32.581  1.00  0.94           H  
ATOM    315  N   LEU A  23      20.479  16.685 -31.525  1.00  0.94           N  
ATOM    316  CA  LEU A  23      20.817  15.396 -30.931  1.00  0.94           C  
ATOM    317  C   LEU A  23      22.102  14.784 -31.476  1.00  0.94           C  
ATOM    318  O   LEU A  23      22.777  14.024 -30.786  1.00  0.94           O  
ATOM    319  CB  LEU A  23      19.708  14.407 -31.259  1.00  0.94           C  
ATOM    320  CG  LEU A  23      18.410  14.602 -30.643  1.00  0.94           C  
ATOM    321  CD1 LEU A  23      17.375  13.744 -31.352  1.00  0.94           C  
ATOM    322  CD2 LEU A  23      18.518  14.156 -29.184  1.00  0.94           C  
ATOM    323  H   LEU A  23      19.568  16.788 -31.948  1.00  0.94           H  
ATOM    324  HA  LEU A  23      20.912  15.529 -29.854  1.00  0.94           H  
ATOM    325 1HB  LEU A  23      19.579  14.356 -32.340  1.00  0.94           H  
ATOM    326 2HB  LEU A  23      20.039  13.457 -30.890  1.00  0.94           H  
ATOM    327  HG  LEU A  23      18.126  15.643 -30.724  1.00  0.94           H  
ATOM    328 1HD1 LEU A  23      16.422  13.905 -30.905  1.00  0.94           H  
ATOM    329 2HD1 LEU A  23      17.322  14.030 -32.401  1.00  0.94           H  
ATOM    330 3HD1 LEU A  23      17.641  12.696 -31.275  1.00  0.94           H  
ATOM    331 1HD2 LEU A  23      17.566  14.286 -28.681  1.00  0.94           H  
ATOM    332 2HD2 LEU A  23      18.805  13.106 -29.149  1.00  0.94           H  
ATOM    333 3HD2 LEU A  23      19.267  14.746 -28.686  1.00  0.94           H  
ATOM    334  N   PHE A  24      22.474  15.114 -32.713  1.00  0.94           N  
ATOM    335  CA  PHE A  24      23.657  14.505 -33.314  1.00  0.94           C  
ATOM    336  C   PHE A  24      24.914  14.932 -32.579  1.00  0.94           C  
ATOM    337  O   PHE A  24      25.902  14.194 -32.519  1.00  0.94           O  
ATOM    338  CB  PHE A  24      23.734  14.862 -34.795  1.00  0.94           C  
ATOM    339  CG  PHE A  24      22.801  14.059 -35.671  1.00  0.94           C  
ATOM    340  CD1 PHE A  24      21.425  14.204 -35.581  1.00  0.94           C  
ATOM    341  CD2 PHE A  24      23.312  13.189 -36.619  1.00  0.94           C  
ATOM    342  CE1 PHE A  24      20.583  13.471 -36.403  1.00  0.94           C  
ATOM    343  CE2 PHE A  24      22.482  12.474 -37.448  1.00  0.94           C  
ATOM    344  CZ  PHE A  24      21.115  12.607 -37.338  1.00  0.94           C  
ATOM    345  H   PHE A  24      21.948  15.819 -33.247  1.00  0.94           H  
ATOM    346  HA  PHE A  24      23.574  13.426 -33.236  1.00  0.94           H  
ATOM    347 1HB  PHE A  24      23.492  15.922 -34.922  1.00  0.94           H  
ATOM    348 2HB  PHE A  24      24.750  14.717 -35.153  1.00  0.94           H  
ATOM    349  HD1 PHE A  24      21.013  14.905 -34.843  1.00  0.94           H  
ATOM    350  HD2 PHE A  24      24.393  13.078 -36.710  1.00  0.94           H  
ATOM    351  HE1 PHE A  24      19.506  13.584 -36.312  1.00  0.94           H  
ATOM    352  HE2 PHE A  24      22.909  11.796 -38.182  1.00  0.94           H  
ATOM    353  HZ  PHE A  24      20.467  12.035 -37.991  1.00  0.94           H  
ATOM    354  N   ARG A  25      24.857  16.088 -31.928  1.00  0.93           N  
ATOM    355  CA  ARG A  25      26.007  16.613 -31.227  1.00  0.93           C  
ATOM    356  C   ARG A  25      26.148  15.984 -29.843  1.00  0.93           C  
ATOM    357  O   ARG A  25      27.103  16.262 -29.123  1.00  0.93           O  
ATOM    358  CB  ARG A  25      25.910  18.116 -31.108  1.00  0.93           C  
ATOM    359  CG  ARG A  25      26.019  18.903 -32.378  1.00  0.93           C  
ATOM    360  CD  ARG A  25      25.926  20.372 -32.099  1.00  0.93           C  
ATOM    361  NE  ARG A  25      27.063  20.855 -31.290  1.00  0.93           N  
ATOM    362  CZ  ARG A  25      27.182  22.108 -30.790  1.00  0.93           C  
ATOM    363  NH1 ARG A  25      26.246  23.001 -31.027  1.00  0.93           N  
ATOM    364  NH2 ARG A  25      28.236  22.445 -30.060  1.00  0.93           N  
ATOM    365  H   ARG A  25      23.993  16.635 -31.921  1.00  0.93           H  
ATOM    366  HA  ARG A  25      26.899  16.376 -31.806  1.00  0.93           H  
ATOM    367 1HB  ARG A  25      24.938  18.358 -30.716  1.00  0.93           H  
ATOM    368 2HB  ARG A  25      26.659  18.486 -30.425  1.00  0.93           H  
ATOM    369 1HG  ARG A  25      26.971  18.696 -32.863  1.00  0.93           H  
ATOM    370 2HG  ARG A  25      25.195  18.626 -33.046  1.00  0.93           H  
ATOM    371 1HD  ARG A  25      25.911  20.924 -33.038  1.00  0.93           H  
ATOM    372 2HD  ARG A  25      25.004  20.571 -31.546  1.00  0.93           H  
ATOM    373  HE  ARG A  25      27.806  20.198 -31.082  1.00  0.93           H  
ATOM    374 1HH1 ARG A  25      25.440  22.752 -31.582  1.00  0.93           H  
ATOM    375 2HH1 ARG A  25      26.336  23.936 -30.656  1.00  0.93           H  
ATOM    376 1HH2 ARG A  25      28.973  21.764 -29.862  1.00  0.93           H  
ATOM    377 2HH2 ARG A  25      28.318  23.380 -29.692  1.00  0.93           H  
ATOM    378  N   LEU A  26      25.195  15.132 -29.462  1.00  0.90           N  
ATOM    379  CA  LEU A  26      25.256  14.442 -28.188  1.00  0.90           C  
ATOM    380  C   LEU A  26      25.895  13.063 -28.340  1.00  0.90           C  
ATOM    381  O   LEU A  26      26.028  12.333 -27.361  1.00  0.90           O  
ATOM    382  CB  LEU A  26      23.857  14.299 -27.574  1.00  0.90           C  
ATOM    383  CG  LEU A  26      23.158  15.580 -27.196  1.00  0.90           C  
ATOM    384  CD1 LEU A  26      21.809  15.256 -26.740  1.00  0.90           C  
ATOM    385  CD2 LEU A  26      23.922  16.264 -26.064  1.00  0.90           C  
ATOM    386  H   LEU A  26      24.410  14.916 -30.075  1.00  0.90           H  
ATOM    387  HA  LEU A  26      25.872  15.028 -27.508  1.00  0.90           H  
ATOM    388 1HB  LEU A  26      23.222  13.766 -28.282  1.00  0.90           H  
ATOM    389 2HB  LEU A  26      23.944  13.699 -26.671  1.00  0.90           H  
ATOM    390  HG  LEU A  26      23.088  16.238 -28.064  1.00  0.90           H  
ATOM    391 1HD1 LEU A  26      21.322  16.168 -26.454  1.00  0.90           H  
ATOM    392 2HD1 LEU A  26      21.262  14.767 -27.535  1.00  0.90           H  
ATOM    393 3HD1 LEU A  26      21.878  14.594 -25.887  1.00  0.90           H  
ATOM    394 1HD2 LEU A  26      23.416  17.188 -25.777  1.00  0.90           H  
ATOM    395 2HD2 LEU A  26      23.971  15.598 -25.203  1.00  0.90           H  
ATOM    396 3HD2 LEU A  26      24.927  16.491 -26.396  1.00  0.90           H  
ATOM    397  N   GLY A  27      26.324  12.696 -29.553  1.00  0.86           N  
ATOM    398  CA  GLY A  27      26.905  11.366 -29.721  1.00  0.86           C  
ATOM    399  C   GLY A  27      28.162  11.191 -28.858  1.00  0.86           C  
ATOM    400  O   GLY A  27      28.879  12.157 -28.582  1.00  0.86           O  
ATOM    401  H   GLY A  27      26.225  13.310 -30.367  1.00  0.86           H  
ATOM    402 1HA  GLY A  27      26.168  10.610 -29.458  1.00  0.86           H  
ATOM    403 2HA  GLY A  27      27.155  11.211 -30.770  1.00  0.86           H  
ATOM    404  N   GLY A  28      28.447   9.946 -28.464  1.00  0.82           N  
ATOM    405  CA  GLY A  28      29.614   9.636 -27.640  1.00  0.82           C  
ATOM    406  C   GLY A  28      29.258   9.332 -26.182  1.00  0.82           C  
ATOM    407  O   GLY A  28      28.107   9.041 -25.849  1.00  0.82           O  
ATOM    408  H   GLY A  28      27.829   9.191 -28.747  1.00  0.82           H  
ATOM    409 1HA  GLY A  28      30.133   8.778 -28.069  1.00  0.82           H  
ATOM    410 2HA  GLY A  28      30.310  10.473 -27.674  1.00  0.82           H  
ATOM    411  N   VAL A  29      30.284   9.297 -25.333  1.00  0.78           N  
ATOM    412  CA  VAL A  29      30.138   8.906 -23.927  1.00  0.78           C  
ATOM    413  C   VAL A  29      29.752  10.021 -22.971  1.00  0.78           C  
ATOM    414  O   VAL A  29      30.340  11.105 -22.983  1.00  0.78           O  
ATOM    415  CB  VAL A  29      31.435   8.262 -23.415  1.00  0.78           C  
ATOM    416  CG1 VAL A  29      31.334   7.989 -21.921  1.00  0.78           C  
ATOM    417  CG2 VAL A  29      31.653   6.953 -24.160  1.00  0.78           C  
ATOM    418  H   VAL A  29      31.202   9.552 -25.670  1.00  0.78           H  
ATOM    419  HA  VAL A  29      29.359   8.148 -23.875  1.00  0.78           H  
ATOM    420  HB  VAL A  29      32.271   8.938 -23.581  1.00  0.78           H  
ATOM    421 1HG1 VAL A  29      32.255   7.541 -21.581  1.00  0.78           H  
ATOM    422 2HG1 VAL A  29      31.181   8.920 -21.375  1.00  0.78           H  
ATOM    423 3HG1 VAL A  29      30.501   7.318 -21.733  1.00  0.78           H  
ATOM    424 1HG2 VAL A  29      32.566   6.487 -23.805  1.00  0.78           H  
ATOM    425 2HG2 VAL A  29      30.811   6.293 -23.972  1.00  0.78           H  
ATOM    426 3HG2 VAL A  29      31.736   7.136 -25.231  1.00  0.78           H  
ATOM    427  N   TRP A  30      28.748   9.730 -22.148  1.00  0.74           N  
ATOM    428  CA  TRP A  30      28.292  10.663 -21.128  1.00  0.74           C  
ATOM    429  C   TRP A  30      28.228  10.011 -19.758  1.00  0.74           C  
ATOM    430  O   TRP A  30      27.645   8.942 -19.566  1.00  0.74           O  
ATOM    431  CB  TRP A  30      26.908  11.196 -21.453  1.00  0.74           C  
ATOM    432  CG  TRP A  30      26.839  12.078 -22.628  1.00  0.74           C  
ATOM    433  CD1 TRP A  30      26.680  11.725 -23.922  1.00  0.74           C  
ATOM    434  CD2 TRP A  30      26.911  13.505 -22.608  1.00  0.74           C  
ATOM    435  NE1 TRP A  30      26.646  12.835 -24.706  1.00  0.74           N  
ATOM    436  CE2 TRP A  30      26.795  13.938 -23.920  1.00  0.74           C  
ATOM    437  CE3 TRP A  30      27.062  14.421 -21.610  1.00  0.74           C  
ATOM    438  CZ2 TRP A  30      26.834  15.280 -24.252  1.00  0.74           C  
ATOM    439  CZ3 TRP A  30      27.099  15.745 -21.922  1.00  0.74           C  
ATOM    440  CH2 TRP A  30      26.991  16.184 -23.207  1.00  0.74           C  
ATOM    441  H   TRP A  30      28.326   8.805 -22.216  1.00  0.74           H  
ATOM    442  HA  TRP A  30      28.993  11.496 -21.077  1.00  0.74           H  
ATOM    443 1HB  TRP A  30      26.226  10.359 -21.616  1.00  0.74           H  
ATOM    444 2HB  TRP A  30      26.543  11.748 -20.598  1.00  0.74           H  
ATOM    445  HD1 TRP A  30      26.591  10.705 -24.287  1.00  0.74           H  
ATOM    446  HE1 TRP A  30      26.524  12.809 -25.721  1.00  0.74           H  
ATOM    447  HE3 TRP A  30      27.154  14.087 -20.590  1.00  0.74           H  
ATOM    448  HZ2 TRP A  30      26.754  15.629 -25.280  1.00  0.74           H  
ATOM    449  HZ3 TRP A  30      27.223  16.422 -21.118  1.00  0.74           H  
ATOM    450  HH2 TRP A  30      27.031  17.256 -23.411  1.00  0.74           H  
ATOM    451  N   HIS A  31      28.770  10.693 -18.780  1.00  0.71           N  
ATOM    452  CA  HIS A  31      28.786  10.215 -17.416  1.00  0.71           C  
ATOM    453  C   HIS A  31      27.654  10.868 -16.668  1.00  0.71           C  
ATOM    454  O   HIS A  31      27.495  12.084 -16.733  1.00  0.71           O  
ATOM    455  CB  HIS A  31      30.137  10.550 -16.773  1.00  0.71           C  
ATOM    456  CG  HIS A  31      31.302   9.833 -17.419  1.00  0.71           C  
ATOM    457  ND1 HIS A  31      31.537   8.469 -17.265  1.00  0.71           N  
ATOM    458  CD2 HIS A  31      32.281  10.292 -18.234  1.00  0.71           C  
ATOM    459  CE1 HIS A  31      32.614   8.134 -17.955  1.00  0.71           C  
ATOM    460  NE2 HIS A  31      33.084   9.218 -18.552  1.00  0.71           N  
ATOM    461  H   HIS A  31      29.215  11.579 -18.986  1.00  0.71           H  
ATOM    462  HA  HIS A  31      28.642   9.136 -17.380  1.00  0.71           H  
ATOM    463 1HB  HIS A  31      30.318  11.627 -16.861  1.00  0.71           H  
ATOM    464 2HB  HIS A  31      30.118  10.324 -15.723  1.00  0.71           H  
ATOM    465  HD1 HIS A  31      30.973   7.784 -16.749  1.00  0.71           H  
ATOM    466  HD2 HIS A  31      32.502  11.283 -18.636  1.00  0.71           H  
ATOM    467  HE1 HIS A  31      32.966   7.102 -17.959  1.00  0.71           H  
ATOM    468  N   VAL A  32      26.824  10.098 -15.990  1.00  0.69           N  
ATOM    469  CA  VAL A  32      25.769  10.765 -15.254  1.00  0.69           C  
ATOM    470  C   VAL A  32      26.430  11.165 -13.959  1.00  0.69           C  
ATOM    471  O   VAL A  32      27.015  10.323 -13.290  1.00  0.69           O  
ATOM    472  CB  VAL A  32      24.565   9.851 -15.005  1.00  0.69           C  
ATOM    473  CG1 VAL A  32      23.515  10.616 -14.196  1.00  0.69           C  
ATOM    474  CG2 VAL A  32      24.018   9.349 -16.340  1.00  0.69           C  
ATOM    475  H   VAL A  32      26.937   9.086 -15.935  1.00  0.69           H  
ATOM    476  HA  VAL A  32      25.434  11.651 -15.783  1.00  0.69           H  
ATOM    477  HB  VAL A  32      24.881   9.006 -14.410  1.00  0.69           H  
ATOM    478 1HG1 VAL A  32      22.673   9.970 -14.008  1.00  0.69           H  
ATOM    479 2HG1 VAL A  32      23.944  10.943 -13.251  1.00  0.69           H  
ATOM    480 3HG1 VAL A  32      23.183  11.490 -14.758  1.00  0.69           H  
ATOM    481 1HG2 VAL A  32      23.172   8.691 -16.172  1.00  0.69           H  
ATOM    482 2HG2 VAL A  32      23.702  10.184 -16.938  1.00  0.69           H  
ATOM    483 3HG2 VAL A  32      24.805   8.800 -16.866  1.00  0.69           H  
ATOM    484  N   VAL A  33      26.400  12.435 -13.615  1.00  0.71           N  
ATOM    485  CA  VAL A  33      27.109  12.855 -12.418  1.00  0.71           C  
ATOM    486  C   VAL A  33      26.155  13.152 -11.283  1.00  0.71           C  
ATOM    487  O   VAL A  33      26.530  13.070 -10.110  1.00  0.71           O  
ATOM    488  CB  VAL A  33      27.986  14.075 -12.728  1.00  0.71           C  
ATOM    489  CG1 VAL A  33      29.024  13.704 -13.798  1.00  0.71           C  
ATOM    490  CG2 VAL A  33      27.143  15.231 -13.232  1.00  0.71           C  
ATOM    491  H   VAL A  33      25.891  13.099 -14.190  1.00  0.71           H  
ATOM    492  HA  VAL A  33      27.773  12.051 -12.103  1.00  0.71           H  
ATOM    493  HB  VAL A  33      28.519  14.366 -11.824  1.00  0.71           H  
ATOM    494 1HG1 VAL A  33      29.665  14.565 -14.003  1.00  0.71           H  
ATOM    495 2HG1 VAL A  33      29.629  12.876 -13.439  1.00  0.71           H  
ATOM    496 3HG1 VAL A  33      28.516  13.409 -14.716  1.00  0.71           H  
ATOM    497 1HG2 VAL A  33      27.783  16.068 -13.446  1.00  0.71           H  
ATOM    498 2HG2 VAL A  33      26.646  14.936 -14.143  1.00  0.71           H  
ATOM    499 3HG2 VAL A  33      26.414  15.526 -12.502  1.00  0.71           H  
ATOM    500  N   LYS A  34      24.915  13.480 -11.628  1.00  0.75           N  
ATOM    501  CA  LYS A  34      23.918  13.716 -10.598  1.00  0.75           C  
ATOM    502  C   LYS A  34      22.561  13.119 -10.998  1.00  0.75           C  
ATOM    503  O   LYS A  34      22.141  13.241 -12.154  1.00  0.75           O  
ATOM    504  CB  LYS A  34      23.777  15.200 -10.278  1.00  0.75           C  
ATOM    505  CG  LYS A  34      24.970  15.924  -9.646  1.00  0.75           C  
ATOM    506  CD  LYS A  34      24.578  17.379  -9.334  1.00  0.75           C  
ATOM    507  CE  LYS A  34      25.698  18.184  -8.680  1.00  0.75           C  
ATOM    508  NZ  LYS A  34      25.260  19.600  -8.396  1.00  0.75           N  
ATOM    509  H   LYS A  34      24.681  13.563 -12.616  1.00  0.75           H  
ATOM    510  HA  LYS A  34      24.247  13.214  -9.699  1.00  0.75           H  
ATOM    511 1HB  LYS A  34      23.473  15.735 -11.147  1.00  0.75           H  
ATOM    512 2HB  LYS A  34      22.998  15.285  -9.588  1.00  0.75           H  
ATOM    513 1HG  LYS A  34      25.253  15.413  -8.721  1.00  0.75           H  
ATOM    514 2HG  LYS A  34      25.819  15.922 -10.313  1.00  0.75           H  
ATOM    515 1HD  LYS A  34      24.283  17.880 -10.257  1.00  0.75           H  
ATOM    516 2HD  LYS A  34      23.723  17.377  -8.656  1.00  0.75           H  
ATOM    517 1HE  LYS A  34      25.984  17.707  -7.745  1.00  0.75           H  
ATOM    518 2HE  LYS A  34      26.563  18.209  -9.346  1.00  0.75           H  
ATOM    519 1HZ  LYS A  34      26.005  20.134  -7.967  1.00  0.75           H  
ATOM    520 2HZ  LYS A  34      25.007  20.046  -9.269  1.00  0.75           H  
ATOM    521 3HZ  LYS A  34      24.459  19.619  -7.777  1.00  0.75           H  
ATOM    522  N   ILE A  35      21.889  12.462 -10.043  1.00  0.84           N  
ATOM    523  CA  ILE A  35      20.567  11.856 -10.266  1.00  0.84           C  
ATOM    524  C   ILE A  35      19.533  12.235  -9.200  1.00  0.84           C  
ATOM    525  O   ILE A  35      19.736  11.967  -8.022  1.00  0.84           O  
ATOM    526  CB  ILE A  35      20.681  10.308 -10.236  1.00  0.84           C  
ATOM    527  CG1 ILE A  35      21.615   9.792 -11.268  1.00  0.84           C  
ATOM    528  CG2 ILE A  35      19.340   9.623 -10.357  1.00  0.84           C  
ATOM    529  CD1 ILE A  35      21.879   8.313 -11.128  1.00  0.84           C  
ATOM    530  H   ILE A  35      22.320  12.392  -9.123  1.00  0.84           H  
ATOM    531  HA  ILE A  35      20.192  12.178 -11.236  1.00  0.84           H  
ATOM    532  HB  ILE A  35      21.113  10.024  -9.274  1.00  0.84           H  
ATOM    533 1HG1 ILE A  35      21.222   9.963 -12.214  1.00  0.84           H  
ATOM    534 2HG1 ILE A  35      22.544  10.316 -11.183  1.00  0.84           H  
ATOM    535 1HG2 ILE A  35      19.474   8.543 -10.292  1.00  0.84           H  
ATOM    536 2HG2 ILE A  35      18.722   9.942  -9.555  1.00  0.84           H  
ATOM    537 3HG2 ILE A  35      18.876   9.877 -11.298  1.00  0.84           H  
ATOM    538 1HD1 ILE A  35      22.575   8.005 -11.886  1.00  0.84           H  
ATOM    539 2HD1 ILE A  35      22.307   8.104 -10.148  1.00  0.84           H  
ATOM    540 3HD1 ILE A  35      20.950   7.762 -11.236  1.00  0.84           H  
ATOM    541  N   LYS A  36      18.402  12.791  -9.597  1.00  0.97           N  
ATOM    542  CA  LYS A  36      17.329  13.058  -8.642  1.00  0.97           C  
ATOM    543  C   LYS A  36      16.789  11.663  -8.394  1.00  0.97           C  
ATOM    544  O   LYS A  36      16.620  10.942  -9.372  1.00  0.97           O  
ATOM    545  CB  LYS A  36      16.295  13.982  -9.246  1.00  0.97           C  
ATOM    546  CG  LYS A  36      15.244  14.521  -8.347  1.00  0.97           C  
ATOM    547  CD  LYS A  36      14.391  15.520  -9.096  1.00  0.97           C  
ATOM    548  CE  LYS A  36      13.306  16.098  -8.218  1.00  0.97           C  
ATOM    549  NZ  LYS A  36      12.427  15.039  -7.713  1.00  0.97           N  
ATOM    550  H   LYS A  36      18.274  13.034 -10.577  1.00  0.97           H  
ATOM    551  HA  LYS A  36      17.728  13.480  -7.729  1.00  0.97           H  
ATOM    552 1HB  LYS A  36      16.770  14.806  -9.754  1.00  0.97           H  
ATOM    553 2HB  LYS A  36      15.765  13.407  -9.981  1.00  0.97           H  
ATOM    554 1HG  LYS A  36      14.600  13.710  -8.002  1.00  0.97           H  
ATOM    555 2HG  LYS A  36      15.703  15.006  -7.487  1.00  0.97           H  
ATOM    556 1HD  LYS A  36      15.032  16.329  -9.441  1.00  0.97           H  
ATOM    557 2HD  LYS A  36      13.937  15.050  -9.961  1.00  0.97           H  
ATOM    558 1HE  LYS A  36      13.742  16.640  -7.385  1.00  0.97           H  
ATOM    559 2HE  LYS A  36      12.702  16.779  -8.806  1.00  0.97           H  
ATOM    560 1HZ  LYS A  36      11.691  15.445  -7.148  1.00  0.97           H  
ATOM    561 2HZ  LYS A  36      12.024  14.535  -8.531  1.00  0.97           H  
ATOM    562 3HZ  LYS A  36      12.965  14.397  -7.147  1.00  0.97           H  
ATOM    563  N   PRO A  37      16.474  11.229  -7.167  1.00  1.13           N  
ATOM    564  CA  PRO A  37      16.135   9.854  -6.888  1.00  1.13           C  
ATOM    565  C   PRO A  37      15.263   9.203  -7.934  1.00  1.13           C  
ATOM    566  O   PRO A  37      14.081   9.493  -8.081  1.00  1.13           O  
ATOM    567  CB  PRO A  37      15.394  10.005  -5.567  1.00  1.13           C  
ATOM    568  CG  PRO A  37      16.085  11.168  -4.900  1.00  1.13           C  
ATOM    569  CD  PRO A  37      16.450  12.108  -6.009  1.00  1.13           C  
ATOM    570  HA  PRO A  37      17.072   9.297  -6.756  1.00  1.13           H  
ATOM    571 1HB  PRO A  37      14.352  10.212  -5.782  1.00  1.13           H  
ATOM    572 2HB  PRO A  37      15.434   9.080  -4.983  1.00  1.13           H  
ATOM    573 1HG  PRO A  37      15.424  11.635  -4.155  1.00  1.13           H  
ATOM    574 2HG  PRO A  37      16.973  10.813  -4.354  1.00  1.13           H  
ATOM    575 1HD  PRO A  37      15.741  12.924  -6.099  1.00  1.13           H  
ATOM    576 2HD  PRO A  37      17.466  12.438  -5.804  1.00  1.13           H  
ATOM    577  N   SER A  38      15.889   8.223  -8.566  1.00  1.27           N  
ATOM    578  CA  SER A  38      15.405   7.388  -9.646  1.00  1.27           C  
ATOM    579  C   SER A  38      15.883   5.977  -9.315  1.00  1.27           C  
ATOM    580  O   SER A  38      16.942   5.581  -9.799  1.00  1.27           O  
ATOM    581  CB  SER A  38      16.051   7.858 -10.946  1.00  1.27           C  
ATOM    582  OG  SER A  38      15.553   7.184 -12.075  1.00  1.27           O  
ATOM    583  H   SER A  38      16.856   8.106  -8.307  1.00  1.27           H  
ATOM    584  HA  SER A  38      14.320   7.455  -9.724  1.00  1.27           H  
ATOM    585 1HB  SER A  38      15.910   8.912 -11.054  1.00  1.27           H  
ATOM    586 2HB  SER A  38      17.122   7.696 -10.883  1.00  1.27           H  
ATOM    587  HG  SER A  38      15.850   7.661 -12.835  1.00  1.27           H  
ATOM    588  N   PRO A  39      15.163   5.208  -8.476  1.00  1.38           N  
ATOM    589  CA  PRO A  39      15.576   3.953  -7.831  1.00  1.38           C  
ATOM    590  C   PRO A  39      16.273   2.926  -8.722  1.00  1.38           C  
ATOM    591  O   PRO A  39      17.151   2.197  -8.258  1.00  1.38           O  
ATOM    592  CB  PRO A  39      14.231   3.408  -7.338  1.00  1.38           C  
ATOM    593  CG  PRO A  39      13.409   4.641  -7.060  1.00  1.38           C  
ATOM    594  CD  PRO A  39      13.778   5.611  -8.155  1.00  1.38           C  
ATOM    595  HA  PRO A  39      16.209   4.184  -6.973  1.00  1.38           H  
ATOM    596 1HB  PRO A  39      13.783   2.756  -8.105  1.00  1.38           H  
ATOM    597 2HB  PRO A  39      14.382   2.790  -6.442  1.00  1.38           H  
ATOM    598 1HG  PRO A  39      12.330   4.391  -7.050  1.00  1.38           H  
ATOM    599 2HG  PRO A  39      13.642   5.029  -6.057  1.00  1.38           H  
ATOM    600 1HD  PRO A  39      13.119   5.487  -9.026  1.00  1.38           H  
ATOM    601 2HD  PRO A  39      13.740   6.627  -7.742  1.00  1.38           H  
ATOM    602  N   TYR A  40      15.934   2.901  -9.999  1.00  1.41           N  
ATOM    603  CA  TYR A  40      16.511   1.952 -10.942  1.00  1.41           C  
ATOM    604  C   TYR A  40      17.967   2.288 -11.263  1.00  1.41           C  
ATOM    605  O   TYR A  40      18.736   1.427 -11.699  1.00  1.41           O  
ATOM    606  CB  TYR A  40      15.677   1.978 -12.211  1.00  1.41           C  
ATOM    607  CG  TYR A  40      14.295   1.428 -11.996  1.00  1.41           C  
ATOM    608  CD1 TYR A  40      13.213   2.295 -11.963  1.00  1.41           C  
ATOM    609  CD2 TYR A  40      14.102   0.067 -11.827  1.00  1.41           C  
ATOM    610  CE1 TYR A  40      11.939   1.801 -11.763  1.00  1.41           C  
ATOM    611  CE2 TYR A  40      12.828  -0.429 -11.627  1.00  1.41           C  
ATOM    612  CZ  TYR A  40      11.749   0.433 -11.595  1.00  1.41           C  
ATOM    613  OH  TYR A  40      10.478  -0.061 -11.398  1.00  1.41           O  
ATOM    614  H   TYR A  40      15.230   3.539 -10.336  1.00  1.41           H  
ATOM    615  HA  TYR A  40      16.480   0.955 -10.501  1.00  1.41           H  
ATOM    616 1HB  TYR A  40      15.591   3.005 -12.571  1.00  1.41           H  
ATOM    617 2HB  TYR A  40      16.168   1.393 -12.986  1.00  1.41           H  
ATOM    618  HD1 TYR A  40      13.369   3.367 -12.095  1.00  1.41           H  
ATOM    619  HD2 TYR A  40      14.955  -0.612 -11.851  1.00  1.41           H  
ATOM    620  HE1 TYR A  40      11.088   2.481 -11.738  1.00  1.41           H  
ATOM    621  HE2 TYR A  40      12.674  -1.501 -11.495  1.00  1.41           H  
ATOM    622  HH  TYR A  40      10.517  -1.017 -11.317  1.00  1.41           H  
ATOM    623  N   LEU A  41      18.309   3.560 -11.101  1.00  1.35           N  
ATOM    624  CA  LEU A  41      19.629   4.098 -11.376  1.00  1.35           C  
ATOM    625  C   LEU A  41      20.370   4.475 -10.092  1.00  1.35           C  
ATOM    626  O   LEU A  41      21.596   4.491 -10.063  1.00  1.35           O  
ATOM    627  CB  LEU A  41      19.495   5.283 -12.317  1.00  1.35           C  
ATOM    628  CG  LEU A  41      18.858   4.925 -13.680  1.00  1.35           C  
ATOM    629  CD1 LEU A  41      18.711   6.150 -14.492  1.00  1.35           C  
ATOM    630  CD2 LEU A  41      19.705   3.899 -14.385  1.00  1.35           C  
ATOM    631  H   LEU A  41      17.613   4.197 -10.733  1.00  1.35           H  
ATOM    632  HA  LEU A  41      20.212   3.331 -11.882  1.00  1.35           H  
ATOM    633 1HB  LEU A  41      18.864   6.035 -11.838  1.00  1.35           H  
ATOM    634 2HB  LEU A  41      20.454   5.704 -12.484  1.00  1.35           H  
ATOM    635  HG  LEU A  41      17.860   4.516 -13.519  1.00  1.35           H  
ATOM    636 1HD1 LEU A  41      18.244   5.909 -15.447  1.00  1.35           H  
ATOM    637 2HD1 LEU A  41      18.084   6.818 -13.943  1.00  1.35           H  
ATOM    638 3HD1 LEU A  41      19.674   6.608 -14.669  1.00  1.35           H  
ATOM    639 1HD2 LEU A  41      19.249   3.644 -15.341  1.00  1.35           H  
ATOM    640 2HD2 LEU A  41      20.692   4.298 -14.554  1.00  1.35           H  
ATOM    641 3HD2 LEU A  41      19.771   3.010 -13.768  1.00  1.35           H  
ATOM    642  N   ARG A  42      19.632   4.745  -9.009  1.00  1.23           N  
ATOM    643  CA  ARG A  42      20.261   5.152  -7.738  1.00  1.23           C  
ATOM    644  C   ARG A  42      21.246   4.125  -7.208  1.00  1.23           C  
ATOM    645  O   ARG A  42      22.233   4.477  -6.563  1.00  1.23           O  
ATOM    646  CB  ARG A  42      19.246   5.335  -6.624  1.00  1.23           C  
ATOM    647  CG  ARG A  42      18.365   6.497  -6.727  1.00  1.23           C  
ATOM    648  CD  ARG A  42      17.410   6.583  -5.576  1.00  1.23           C  
ATOM    649  NE  ARG A  42      18.050   7.087  -4.384  1.00  1.23           N  
ATOM    650  CZ  ARG A  42      18.272   6.388  -3.255  1.00  1.23           C  
ATOM    651  NH1 ARG A  42      17.867   5.133  -3.146  1.00  1.23           N  
ATOM    652  NH2 ARG A  42      18.898   6.977  -2.249  1.00  1.23           N  
ATOM    653  H   ARG A  42      18.619   4.734  -9.098  1.00  1.23           H  
ATOM    654  HA  ARG A  42      20.789   6.092  -7.903  1.00  1.23           H  
ATOM    655 1HB  ARG A  42      18.612   4.450  -6.580  1.00  1.23           H  
ATOM    656 2HB  ARG A  42      19.770   5.405  -5.672  1.00  1.23           H  
ATOM    657 1HG  ARG A  42      18.970   7.410  -6.720  1.00  1.23           H  
ATOM    658 2HG  ARG A  42      17.839   6.442  -7.628  1.00  1.23           H  
ATOM    659 1HD  ARG A  42      16.572   7.208  -5.817  1.00  1.23           H  
ATOM    660 2HD  ARG A  42      17.047   5.588  -5.350  1.00  1.23           H  
ATOM    661  HE  ARG A  42      18.413   8.052  -4.420  1.00  1.23           H  
ATOM    662 1HH1 ARG A  42      17.389   4.687  -3.916  1.00  1.23           H  
ATOM    663 2HH1 ARG A  42      18.038   4.620  -2.292  1.00  1.23           H  
ATOM    664 1HH2 ARG A  42      19.209   7.962  -2.350  1.00  1.23           H  
ATOM    665 2HH2 ARG A  42      19.074   6.476  -1.397  1.00  1.23           H  
ATOM    666  N   SER A  43      20.970   2.851  -7.460  1.00  1.09           N  
ATOM    667  CA  SER A  43      21.822   1.772  -6.977  1.00  1.09           C  
ATOM    668  C   SER A  43      23.046   1.541  -7.869  1.00  1.09           C  
ATOM    669  O   SER A  43      23.874   0.689  -7.559  1.00  1.09           O  
ATOM    670  CB  SER A  43      21.030   0.481  -6.834  1.00  1.09           C  
ATOM    671  OG  SER A  43      20.609  -0.012  -8.077  1.00  1.09           O  
ATOM    672  H   SER A  43      20.142   2.630  -8.001  1.00  1.09           H  
ATOM    673  HA  SER A  43      22.182   2.046  -5.983  1.00  1.09           H  
ATOM    674 1HB  SER A  43      21.649  -0.265  -6.337  1.00  1.09           H  
ATOM    675 2HB  SER A  43      20.163   0.656  -6.198  1.00  1.09           H  
ATOM    676  HG  SER A  43      19.946   0.611  -8.399  1.00  1.09           H  
ATOM    677  N   LYS A  44      23.131   2.242  -9.007  1.00  0.97           N  
ATOM    678  CA  LYS A  44      24.216   2.040  -9.961  1.00  0.97           C  
ATOM    679  C   LYS A  44      25.306   3.118  -9.873  1.00  0.97           C  
ATOM    680  O   LYS A  44      25.111   4.265 -10.288  1.00  0.97           O  
ATOM    681  CB  LYS A  44      23.653   1.999 -11.384  1.00  0.97           C  
ATOM    682  CG  LYS A  44      22.707   0.817 -11.670  1.00  0.97           C  
ATOM    683  CD  LYS A  44      22.170   0.833 -13.119  1.00  0.97           C  
ATOM    684  CE  LYS A  44      21.155  -0.313 -13.346  1.00  0.97           C  
ATOM    685  NZ  LYS A  44      20.535  -0.295 -14.708  1.00  0.97           N  
ATOM    686  H   LYS A  44      22.447   2.961  -9.219  1.00  0.97           H  
ATOM    687  HA  LYS A  44      24.676   1.083  -9.750  1.00  0.97           H  
ATOM    688 1HB  LYS A  44      23.103   2.920 -11.580  1.00  0.97           H  
ATOM    689 2HB  LYS A  44      24.481   1.952 -12.097  1.00  0.97           H  
ATOM    690 1HG  LYS A  44      23.239  -0.116 -11.492  1.00  0.97           H  
ATOM    691 2HG  LYS A  44      21.857   0.868 -10.985  1.00  0.97           H  
ATOM    692 1HD  LYS A  44      21.687   1.782 -13.313  1.00  0.97           H  
ATOM    693 2HD  LYS A  44      22.999   0.717 -13.822  1.00  0.97           H  
ATOM    694 1HE  LYS A  44      21.661  -1.252 -13.219  1.00  0.97           H  
ATOM    695 2HE  LYS A  44      20.369  -0.235 -12.603  1.00  0.97           H  
ATOM    696 1HZ  LYS A  44      19.881  -1.069 -14.808  1.00  0.97           H  
ATOM    697 2HZ  LYS A  44      20.033   0.559 -14.878  1.00  0.97           H  
ATOM    698 3HZ  LYS A  44      21.241  -0.392 -15.422  1.00  0.97           H  
ATOM    699  N   ARG A  45      26.454   2.762  -9.307  1.00  0.87           N  
ATOM    700  CA  ARG A  45      27.542   3.715  -9.189  1.00  0.87           C  
ATOM    701  C   ARG A  45      28.175   3.760 -10.561  1.00  0.87           C  
ATOM    702  O   ARG A  45      27.987   2.836 -11.356  1.00  0.87           O  
ATOM    703  CB  ARG A  45      28.537   3.364  -8.075  1.00  0.87           C  
ATOM    704  CG  ARG A  45      29.413   2.129  -8.257  1.00  0.87           C  
ATOM    705  CD  ARG A  45      30.291   1.925  -7.051  1.00  0.87           C  
ATOM    706  NE  ARG A  45      31.110   0.699  -7.105  1.00  0.87           N  
ATOM    707  CZ  ARG A  45      32.389   0.597  -7.566  1.00  0.87           C  
ATOM    708  NH1 ARG A  45      33.065   1.614  -8.003  1.00  0.87           N  
ATOM    709  NH2 ARG A  45      33.010  -0.554  -7.558  1.00  0.87           N  
ATOM    710  H   ARG A  45      26.577   1.803  -9.002  1.00  0.87           H  
ATOM    711  HA  ARG A  45      27.135   4.701  -8.964  1.00  0.87           H  
ATOM    712 1HB  ARG A  45      29.214   4.209  -7.934  1.00  0.87           H  
ATOM    713 2HB  ARG A  45      27.990   3.229  -7.144  1.00  0.87           H  
ATOM    714 1HG  ARG A  45      28.776   1.259  -8.352  1.00  0.87           H  
ATOM    715 2HG  ARG A  45      30.038   2.238  -9.144  1.00  0.87           H  
ATOM    716 1HD  ARG A  45      30.964   2.774  -6.957  1.00  0.87           H  
ATOM    717 2HD  ARG A  45      29.661   1.867  -6.165  1.00  0.87           H  
ATOM    718  HE  ARG A  45      30.671  -0.152  -6.775  1.00  0.87           H  
ATOM    719 1HH1 ARG A  45      32.663   2.541  -8.008  1.00  0.87           H  
ATOM    720 2HH1 ARG A  45      34.039   1.426  -8.302  1.00  0.87           H  
ATOM    721 1HH2 ARG A  45      32.552  -1.386  -7.222  1.00  0.87           H  
ATOM    722 2HH2 ARG A  45      33.991  -0.575  -7.895  1.00  0.87           H  
ATOM    723  N   CYS A  46      28.885   4.829 -10.861  1.00  0.81           N  
ATOM    724  CA  CYS A  46      29.534   4.992 -12.156  1.00  0.81           C  
ATOM    725  C   CYS A  46      28.549   4.985 -13.320  1.00  0.81           C  
ATOM    726  O   CYS A  46      28.927   4.648 -14.442  1.00  0.81           O  
ATOM    727  CB  CYS A  46      30.524   3.873 -12.419  1.00  0.81           C  
ATOM    728  SG  CYS A  46      31.839   3.713 -11.224  1.00  0.81           S  
ATOM    729  H   CYS A  46      29.032   5.546 -10.166  1.00  0.81           H  
ATOM    730  HA  CYS A  46      30.061   5.944 -12.147  1.00  0.81           H  
ATOM    731 1HB  CYS A  46      30.014   2.915 -12.488  1.00  0.81           H  
ATOM    732 2HB  CYS A  46      30.976   4.051 -13.387  1.00  0.81           H  
ATOM    733  N   LEU A  47      27.315   5.411 -13.095  1.00  0.77           N  
ATOM    734  CA  LEU A  47      26.348   5.341 -14.172  1.00  0.77           C  
ATOM    735  C   LEU A  47      26.809   6.150 -15.366  1.00  0.77           C  
ATOM    736  O   LEU A  47      26.953   7.369 -15.268  1.00  0.77           O  
ATOM    737  CB  LEU A  47      25.015   5.881 -13.705  1.00  0.77           C  
ATOM    738  CG  LEU A  47      23.919   5.745 -14.693  1.00  0.77           C  
ATOM    739  CD1 LEU A  47      23.619   4.279 -14.867  1.00  0.77           C  
ATOM    740  CD2 LEU A  47      22.728   6.478 -14.229  1.00  0.77           C  
ATOM    741  H   LEU A  47      27.040   5.717 -12.175  1.00  0.77           H  
ATOM    742  HA  LEU A  47      26.232   4.304 -14.460  1.00  0.77           H  
ATOM    743 1HB  LEU A  47      24.721   5.344 -12.797  1.00  0.77           H  
ATOM    744 2HB  LEU A  47      25.125   6.929 -13.460  1.00  0.77           H  
ATOM    745  HG  LEU A  47      24.247   6.146 -15.646  1.00  0.77           H  
ATOM    746 1HD1 LEU A  47      22.839   4.153 -15.579  1.00  0.77           H  
ATOM    747 2HD1 LEU A  47      24.500   3.775 -15.207  1.00  0.77           H  
ATOM    748 3HD1 LEU A  47      23.307   3.861 -13.916  1.00  0.77           H  
ATOM    749 1HD2 LEU A  47      21.934   6.371 -14.957  1.00  0.77           H  
ATOM    750 2HD2 LEU A  47      22.431   6.059 -13.284  1.00  0.77           H  
ATOM    751 3HD2 LEU A  47      22.963   7.519 -14.105  1.00  0.77           H  
ATOM    752  N   THR A  48      27.036   5.451 -16.472  1.00  0.77           N  
ATOM    753  CA  THR A  48      27.575   6.017 -17.699  1.00  0.77           C  
ATOM    754  C   THR A  48      26.853   5.471 -18.923  1.00  0.77           C  
ATOM    755  O   THR A  48      26.537   4.278 -18.984  1.00  0.77           O  
ATOM    756  CB  THR A  48      29.078   5.680 -17.823  1.00  0.77           C  
ATOM    757  OG1 THR A  48      29.790   6.147 -16.634  1.00  0.77           O  
ATOM    758  CG2 THR A  48      29.685   6.339 -19.066  1.00  0.77           C  
ATOM    759  H   THR A  48      26.861   4.448 -16.427  1.00  0.77           H  
ATOM    760  HA  THR A  48      27.440   7.097 -17.680  1.00  0.77           H  
ATOM    761  HB  THR A  48      29.195   4.600 -17.902  1.00  0.77           H  
ATOM    762  HG1 THR A  48      29.482   5.616 -15.839  1.00  0.77           H  
ATOM    763 1HG2 THR A  48      30.732   6.082 -19.130  1.00  0.77           H  
ATOM    764 2HG2 THR A  48      29.179   5.994 -19.942  1.00  0.77           H  
ATOM    765 3HG2 THR A  48      29.584   7.412 -19.002  1.00  0.77           H  
ATOM    766  N   GLY A  49      26.578   6.325 -19.898  1.00  0.78           N  
ATOM    767  CA  GLY A  49      26.004   5.811 -21.122  1.00  0.78           C  
ATOM    768  C   GLY A  49      26.811   6.190 -22.349  1.00  0.78           C  
ATOM    769  O   GLY A  49      27.837   6.871 -22.259  1.00  0.78           O  
ATOM    770  H   GLY A  49      26.831   7.307 -19.810  1.00  0.78           H  
ATOM    771 1HA  GLY A  49      25.962   4.728 -21.066  1.00  0.78           H  
ATOM    772 2HA  GLY A  49      24.979   6.167 -21.229  1.00  0.78           H  
ATOM    773  N   ARG A  50      26.311   5.763 -23.496  1.00  0.82           N  
ATOM    774  CA  ARG A  50      26.945   6.055 -24.773  1.00  0.82           C  
ATOM    775  C   ARG A  50      25.902   6.187 -25.864  1.00  0.82           C  
ATOM    776  O   ARG A  50      25.011   5.343 -25.987  1.00  0.82           O  
ATOM    777  CB  ARG A  50      27.938   4.973 -25.154  1.00  0.82           C  
ATOM    778  CG  ARG A  50      28.703   5.235 -26.445  1.00  0.82           C  
ATOM    779  CD  ARG A  50      29.653   4.143 -26.731  1.00  0.82           C  
ATOM    780  NE  ARG A  50      30.441   4.389 -27.934  1.00  0.82           N  
ATOM    781  CZ  ARG A  50      30.050   4.064 -29.187  1.00  0.82           C  
ATOM    782  NH1 ARG A  50      28.868   3.513 -29.387  1.00  0.82           N  
ATOM    783  NH2 ARG A  50      30.854   4.296 -30.210  1.00  0.82           N  
ATOM    784  H   ARG A  50      25.469   5.188 -23.445  1.00  0.82           H  
ATOM    785  HA  ARG A  50      27.475   6.998 -24.689  1.00  0.82           H  
ATOM    786 1HB  ARG A  50      28.667   4.859 -24.360  1.00  0.82           H  
ATOM    787 2HB  ARG A  50      27.420   4.024 -25.265  1.00  0.82           H  
ATOM    788 1HG  ARG A  50      28.009   5.320 -27.282  1.00  0.82           H  
ATOM    789 2HG  ARG A  50      29.266   6.165 -26.347  1.00  0.82           H  
ATOM    790 1HD  ARG A  50      30.332   4.036 -25.893  1.00  0.82           H  
ATOM    791 2HD  ARG A  50      29.106   3.214 -26.867  1.00  0.82           H  
ATOM    792  HE  ARG A  50      31.387   4.795 -27.812  1.00  0.82           H  
ATOM    793 1HH1 ARG A  50      28.255   3.342 -28.607  1.00  0.82           H  
ATOM    794 2HH1 ARG A  50      28.558   3.262 -30.341  1.00  0.82           H  
ATOM    795 1HH2 ARG A  50      31.766   4.719 -30.055  1.00  0.82           H  
ATOM    796 2HH2 ARG A  50      30.572   4.051 -31.148  1.00  0.82           H  
ATOM    797  N   LEU A  51      25.998   7.268 -26.634  1.00  0.88           N  
ATOM    798  CA  LEU A  51      25.066   7.543 -27.720  1.00  0.88           C  
ATOM    799  C   LEU A  51      25.691   7.360 -29.114  1.00  0.88           C  
ATOM    800  O   LEU A  51      26.787   7.858 -29.394  1.00  0.88           O  
ATOM    801  CB  LEU A  51      24.525   8.973 -27.579  1.00  0.88           C  
ATOM    802  CG  LEU A  51      23.376   9.207 -26.583  1.00  0.88           C  
ATOM    803  CD1 LEU A  51      23.876   9.056 -25.139  1.00  0.88           C  
ATOM    804  CD2 LEU A  51      22.828  10.607 -26.812  1.00  0.88           C  
ATOM    805  H   LEU A  51      26.748   7.936 -26.450  1.00  0.88           H  
ATOM    806  HA  LEU A  51      24.230   6.855 -27.631  1.00  0.88           H  
ATOM    807 1HB  LEU A  51      25.352   9.625 -27.274  1.00  0.88           H  
ATOM    808 2HB  LEU A  51      24.177   9.300 -28.558  1.00  0.88           H  
ATOM    809  HG  LEU A  51      22.587   8.472 -26.754  1.00  0.88           H  
ATOM    810 1HD1 LEU A  51      23.061   9.242 -24.449  1.00  0.88           H  
ATOM    811 2HD1 LEU A  51      24.250   8.069 -24.975  1.00  0.88           H  
ATOM    812 3HD1 LEU A  51      24.661   9.776 -24.962  1.00  0.88           H  
ATOM    813 1HD2 LEU A  51      22.005  10.798 -26.122  1.00  0.88           H  
ATOM    814 2HD2 LEU A  51      23.625  11.329 -26.638  1.00  0.88           H  
ATOM    815 3HD2 LEU A  51      22.471  10.700 -27.841  1.00  0.88           H  
ATOM    816  N   GLU A  52      24.969   6.676 -30.002  1.00  0.95           N  
ATOM    817  CA  GLU A  52      25.419   6.457 -31.387  1.00  0.95           C  
ATOM    818  C   GLU A  52      24.265   6.712 -32.350  1.00  0.95           C  
ATOM    819  O   GLU A  52      23.152   6.249 -32.113  1.00  0.95           O  
ATOM    820  CB  GLU A  52      25.968   5.039 -31.545  1.00  0.95           C  
ATOM    821  CG  GLU A  52      26.506   4.710 -32.938  1.00  0.95           C  
ATOM    822  CD  GLU A  52      27.138   3.322 -33.049  1.00  0.95           C  
ATOM    823  OE1 GLU A  52      27.623   2.798 -32.058  1.00  0.95           O  
ATOM    824  OE2 GLU A  52      27.136   2.791 -34.134  1.00  0.95           O  
ATOM    825  H   GLU A  52      24.090   6.259 -29.685  1.00  0.95           H  
ATOM    826  HA  GLU A  52      26.215   7.166 -31.616  1.00  0.95           H  
ATOM    827 1HB  GLU A  52      26.771   4.886 -30.830  1.00  0.95           H  
ATOM    828 2HB  GLU A  52      25.182   4.320 -31.311  1.00  0.95           H  
ATOM    829 1HG  GLU A  52      25.686   4.777 -33.655  1.00  0.95           H  
ATOM    830 2HG  GLU A  52      27.246   5.461 -33.209  1.00  0.95           H  
ATOM    831  N   VAL A  53      24.498   7.452 -33.438  1.00  1.04           N  
ATOM    832  CA  VAL A  53      23.345   7.809 -34.261  1.00  1.04           C  
ATOM    833  C   VAL A  53      23.175   7.060 -35.570  1.00  1.04           C  
ATOM    834  O   VAL A  53      24.114   6.867 -36.347  1.00  1.04           O  
ATOM    835  CB  VAL A  53      23.401   9.311 -34.584  1.00  1.04           C  
ATOM    836  CG1 VAL A  53      24.585   9.640 -35.433  1.00  1.04           C  
ATOM    837  CG2 VAL A  53      22.083   9.752 -35.226  1.00  1.04           C  
ATOM    838  H   VAL A  53      25.425   7.790 -33.656  1.00  1.04           H  
ATOM    839  HA  VAL A  53      22.446   7.641 -33.674  1.00  1.04           H  
ATOM    840  HB  VAL A  53      23.556   9.819 -33.687  1.00  1.04           H  
ATOM    841 1HG1 VAL A  53      24.619  10.713 -35.605  1.00  1.04           H  
ATOM    842 2HG1 VAL A  53      25.494   9.325 -34.926  1.00  1.04           H  
ATOM    843 3HG1 VAL A  53      24.498   9.121 -36.389  1.00  1.04           H  
ATOM    844 1HG2 VAL A  53      22.118  10.803 -35.375  1.00  1.04           H  
ATOM    845 2HG2 VAL A  53      21.930   9.268 -36.166  1.00  1.04           H  
ATOM    846 3HG2 VAL A  53      21.253   9.514 -34.561  1.00  1.04           H  
ATOM    847  N   ASP A  54      21.920   6.694 -35.807  1.00  1.12           N  
ATOM    848  CA  ASP A  54      21.412   6.093 -37.019  1.00  1.12           C  
ATOM    849  C   ASP A  54      20.877   7.233 -37.881  1.00  1.12           C  
ATOM    850  O   ASP A  54      19.687   7.582 -37.813  1.00  1.12           O  
ATOM    851  CB  ASP A  54      20.307   5.096 -36.656  1.00  1.12           C  
ATOM    852  CG  ASP A  54      19.725   4.312 -37.811  1.00  1.12           C  
ATOM    853  OD1 ASP A  54      19.943   4.677 -38.937  1.00  1.12           O  
ATOM    854  OD2 ASP A  54      18.995   3.365 -37.552  1.00  1.12           O  
ATOM    855  H   ASP A  54      21.238   6.886 -35.077  1.00  1.12           H  
ATOM    856  HA  ASP A  54      22.222   5.586 -37.544  1.00  1.12           H  
ATOM    857 1HB  ASP A  54      20.698   4.392 -35.922  1.00  1.12           H  
ATOM    858 2HB  ASP A  54      19.492   5.635 -36.168  1.00  1.12           H  
ATOM    859  N   GLU A  55      21.762   7.836 -38.674  1.00  1.20           N  
ATOM    860  CA  GLU A  55      21.440   9.054 -39.412  1.00  1.20           C  
ATOM    861  C   GLU A  55      20.228   8.929 -40.327  1.00  1.20           C  
ATOM    862  O   GLU A  55      19.448   9.872 -40.454  1.00  1.20           O  
ATOM    863  CB  GLU A  55      22.649   9.518 -40.224  1.00  1.20           C  
ATOM    864  CG  GLU A  55      22.426  10.815 -40.997  1.00  1.20           C  
ATOM    865  CD  GLU A  55      23.672  11.318 -41.687  1.00  1.20           C  
ATOM    866  OE1 GLU A  55      24.692  10.679 -41.580  1.00  1.20           O  
ATOM    867  OE2 GLU A  55      23.601  12.347 -42.319  1.00  1.20           O  
ATOM    868  H   GLU A  55      22.707   7.467 -38.707  1.00  1.20           H  
ATOM    869  HA  GLU A  55      21.219   9.828 -38.680  1.00  1.20           H  
ATOM    870 1HB  GLU A  55      23.499   9.665 -39.555  1.00  1.20           H  
ATOM    871 2HB  GLU A  55      22.924   8.743 -40.940  1.00  1.20           H  
ATOM    872 1HG  GLU A  55      21.662  10.631 -41.754  1.00  1.20           H  
ATOM    873 2HG  GLU A  55      22.045  11.580 -40.328  1.00  1.20           H  
ATOM    874  N   GLU A  56      20.050   7.765 -40.945  1.00  1.25           N  
ATOM    875  CA  GLU A  56      18.947   7.549 -41.879  1.00  1.25           C  
ATOM    876  C   GLU A  56      17.574   7.619 -41.203  1.00  1.25           C  
ATOM    877  O   GLU A  56      16.565   7.862 -41.867  1.00  1.25           O  
ATOM    878  CB  GLU A  56      19.107   6.213 -42.612  1.00  1.25           C  
ATOM    879  CG  GLU A  56      20.290   6.176 -43.593  1.00  1.25           C  
ATOM    880  CD  GLU A  56      20.424   4.864 -44.352  1.00  1.25           C  
ATOM    881  OE1 GLU A  56      19.662   3.960 -44.101  1.00  1.25           O  
ATOM    882  OE2 GLU A  56      21.296   4.778 -45.187  1.00  1.25           O  
ATOM    883  H   GLU A  56      20.701   7.012 -40.765  1.00  1.25           H  
ATOM    884  HA  GLU A  56      18.984   8.343 -42.625  1.00  1.25           H  
ATOM    885 1HB  GLU A  56      19.246   5.414 -41.878  1.00  1.25           H  
ATOM    886 2HB  GLU A  56      18.196   5.992 -43.167  1.00  1.25           H  
ATOM    887 1HG  GLU A  56      20.171   6.986 -44.313  1.00  1.25           H  
ATOM    888 2HG  GLU A  56      21.207   6.361 -43.033  1.00  1.25           H  
ATOM    889  N   ARG A  57      17.527   7.372 -39.891  1.00  1.27           N  
ATOM    890  CA  ARG A  57      16.274   7.413 -39.146  1.00  1.27           C  
ATOM    891  C   ARG A  57      16.277   8.591 -38.175  1.00  1.27           C  
ATOM    892  O   ARG A  57      15.235   8.977 -37.643  1.00  1.27           O  
ATOM    893  CB  ARG A  57      16.052   6.122 -38.370  1.00  1.27           C  
ATOM    894  CG  ARG A  57      15.834   4.885 -39.236  1.00  1.27           C  
ATOM    895  CD  ARG A  57      15.639   3.646 -38.416  1.00  1.27           C  
ATOM    896  NE  ARG A  57      15.314   2.491 -39.256  1.00  1.27           N  
ATOM    897  CZ  ARG A  57      16.216   1.661 -39.839  1.00  1.27           C  
ATOM    898  NH1 ARG A  57      17.517   1.808 -39.647  1.00  1.27           N  
ATOM    899  NH2 ARG A  57      15.782   0.677 -40.615  1.00  1.27           N  
ATOM    900  H   ARG A  57      18.389   7.178 -39.383  1.00  1.27           H  
ATOM    901  HA  ARG A  57      15.452   7.544 -39.847  1.00  1.27           H  
ATOM    902 1HB  ARG A  57      16.924   5.928 -37.736  1.00  1.27           H  
ATOM    903 2HB  ARG A  57      15.191   6.229 -37.713  1.00  1.27           H  
ATOM    904 1HG  ARG A  57      14.960   5.029 -39.869  1.00  1.27           H  
ATOM    905 2HG  ARG A  57      16.720   4.734 -39.862  1.00  1.27           H  
ATOM    906 1HD  ARG A  57      16.557   3.426 -37.876  1.00  1.27           H  
ATOM    907 2HD  ARG A  57      14.827   3.796 -37.701  1.00  1.27           H  
ATOM    908  HE  ARG A  57      14.338   2.319 -39.445  1.00  1.27           H  
ATOM    909 1HH1 ARG A  57      17.898   2.547 -39.024  1.00  1.27           H  
ATOM    910 2HH1 ARG A  57      18.166   1.180 -40.092  1.00  1.27           H  
ATOM    911 1HH2 ARG A  57      14.790   0.553 -40.767  1.00  1.27           H  
ATOM    912 2HH2 ARG A  57      16.442   0.051 -41.053  1.00  1.27           H  
ATOM    913  N   ARG A  58      17.468   9.159 -37.956  1.00  1.24           N  
ATOM    914  CA  ARG A  58      17.732  10.227 -36.995  1.00  1.24           C  
ATOM    915  C   ARG A  58      17.376   9.771 -35.584  1.00  1.24           C  
ATOM    916  O   ARG A  58      16.876  10.542 -34.760  1.00  1.24           O  
ATOM    917  CB  ARG A  58      16.968  11.497 -37.364  1.00  1.24           C  
ATOM    918  CG  ARG A  58      17.316  12.045 -38.755  1.00  1.24           C  
ATOM    919  CD  ARG A  58      16.614  13.321 -39.072  1.00  1.24           C  
ATOM    920  NE  ARG A  58      17.075  14.438 -38.248  1.00  1.24           N  
ATOM    921  CZ  ARG A  58      18.187  15.170 -38.489  1.00  1.24           C  
ATOM    922  NH1 ARG A  58      18.951  14.895 -39.522  1.00  1.24           N  
ATOM    923  NH2 ARG A  58      18.507  16.167 -37.682  1.00  1.24           N  
ATOM    924  H   ARG A  58      18.274   8.785 -38.444  1.00  1.24           H  
ATOM    925  HA  ARG A  58      18.799  10.450 -37.022  1.00  1.24           H  
ATOM    926 1HB  ARG A  58      15.897  11.329 -37.321  1.00  1.24           H  
ATOM    927 2HB  ARG A  58      17.203  12.275 -36.640  1.00  1.24           H  
ATOM    928 1HG  ARG A  58      18.382  12.218 -38.824  1.00  1.24           H  
ATOM    929 2HG  ARG A  58      17.033  11.305 -39.508  1.00  1.24           H  
ATOM    930 1HD  ARG A  58      16.790  13.575 -40.117  1.00  1.24           H  
ATOM    931 2HD  ARG A  58      15.545  13.195 -38.906  1.00  1.24           H  
ATOM    932  HE  ARG A  58      16.516  14.686 -37.443  1.00  1.24           H  
ATOM    933 1HH1 ARG A  58      18.712  14.130 -40.140  1.00  1.24           H  
ATOM    934 2HH1 ARG A  58      19.781  15.444 -39.695  1.00  1.24           H  
ATOM    935 1HH2 ARG A  58      17.924  16.382 -36.887  1.00  1.24           H  
ATOM    936 2HH2 ARG A  58      19.341  16.713 -37.856  1.00  1.24           H  
ATOM    937  N   GLU A  59      17.664   8.495 -35.321  1.00  1.19           N  
ATOM    938  CA  GLU A  59      17.438   7.880 -34.012  1.00  1.19           C  
ATOM    939  C   GLU A  59      18.762   7.493 -33.411  1.00  1.19           C  
ATOM    940  O   GLU A  59      19.732   7.242 -34.127  1.00  1.19           O  
ATOM    941  CB  GLU A  59      16.517   6.653 -34.056  1.00  1.19           C  
ATOM    942  CG  GLU A  59      15.071   6.926 -34.428  1.00  1.19           C  
ATOM    943  CD  GLU A  59      14.203   5.679 -34.341  1.00  1.19           C  
ATOM    944  OE1 GLU A  59      14.740   4.585 -34.417  1.00  1.19           O  
ATOM    945  OE2 GLU A  59      13.009   5.818 -34.183  1.00  1.19           O  
ATOM    946  H   GLU A  59      18.101   7.958 -36.073  1.00  1.19           H  
ATOM    947  HA  GLU A  59      16.976   8.616 -33.351  1.00  1.19           H  
ATOM    948 1HB  GLU A  59      16.911   5.949 -34.784  1.00  1.19           H  
ATOM    949 2HB  GLU A  59      16.526   6.158 -33.081  1.00  1.19           H  
ATOM    950 1HG  GLU A  59      14.675   7.684 -33.752  1.00  1.19           H  
ATOM    951 2HG  GLU A  59      15.034   7.328 -35.439  1.00  1.19           H  
ATOM    952  N   PHE A  60      18.814   7.462 -32.098  1.00  1.11           N  
ATOM    953  CA  PHE A  60      20.048   7.127 -31.427  1.00  1.11           C  
ATOM    954  C   PHE A  60      19.975   5.822 -30.672  1.00  1.11           C  
ATOM    955  O   PHE A  60      18.967   5.494 -30.050  1.00  1.11           O  
ATOM    956  CB  PHE A  60      20.357   8.285 -30.484  1.00  1.11           C  
ATOM    957  CG  PHE A  60      20.650   9.493 -31.229  1.00  1.11           C  
ATOM    958  CD1 PHE A  60      19.609  10.192 -31.825  1.00  1.11           C  
ATOM    959  CD2 PHE A  60      21.919   9.983 -31.318  1.00  1.11           C  
ATOM    960  CE1 PHE A  60      19.852  11.297 -32.558  1.00  1.11           C  
ATOM    961  CE2 PHE A  60      22.150  11.128 -32.019  1.00  1.11           C  
ATOM    962  CZ  PHE A  60      21.121  11.763 -32.662  1.00  1.11           C  
ATOM    963  H   PHE A  60      17.980   7.688 -31.556  1.00  1.11           H  
ATOM    964  HA  PHE A  60      20.835   7.045 -32.168  1.00  1.11           H  
ATOM    965 1HB  PHE A  60      19.517   8.479 -29.856  1.00  1.11           H  
ATOM    966 2HB  PHE A  60      21.212   8.036 -29.854  1.00  1.11           H  
ATOM    967  HD1 PHE A  60      18.585   9.818 -31.730  1.00  1.11           H  
ATOM    968  HD2 PHE A  60      22.739   9.454 -30.828  1.00  1.11           H  
ATOM    969  HE1 PHE A  60      19.034  11.816 -33.055  1.00  1.11           H  
ATOM    970  HE2 PHE A  60      23.162  11.520 -32.091  1.00  1.11           H  
ATOM    971  HZ  PHE A  60      21.310  12.647 -33.240  1.00  1.11           H  
ATOM    972  N   ARG A  61      21.061   5.079 -30.696  1.00  1.04           N  
ATOM    973  CA  ARG A  61      21.163   3.912 -29.854  1.00  1.04           C  
ATOM    974  C   ARG A  61      21.775   4.421 -28.589  1.00  1.04           C  
ATOM    975  O   ARG A  61      22.727   5.206 -28.630  1.00  1.04           O  
ATOM    976  CB  ARG A  61      22.018   2.788 -30.423  1.00  1.04           C  
ATOM    977  CG  ARG A  61      22.115   1.563 -29.472  1.00  1.04           C  
ATOM    978  CD  ARG A  61      22.951   0.455 -30.010  1.00  1.04           C  
ATOM    979  NE  ARG A  61      23.099  -0.642 -29.032  1.00  1.04           N  
ATOM    980  CZ  ARG A  61      23.922  -1.706 -29.187  1.00  1.04           C  
ATOM    981  NH1 ARG A  61      24.657  -1.806 -30.278  1.00  1.04           N  
ATOM    982  NH2 ARG A  61      24.003  -2.652 -28.256  1.00  1.04           N  
ATOM    983  H   ARG A  61      21.851   5.371 -31.261  1.00  1.04           H  
ATOM    984  HA  ARG A  61      20.170   3.518 -29.635  1.00  1.04           H  
ATOM    985 1HB  ARG A  61      21.597   2.450 -31.367  1.00  1.04           H  
ATOM    986 2HB  ARG A  61      23.027   3.154 -30.619  1.00  1.04           H  
ATOM    987 1HG  ARG A  61      22.565   1.875 -28.528  1.00  1.04           H  
ATOM    988 2HG  ARG A  61      21.110   1.179 -29.276  1.00  1.04           H  
ATOM    989 1HD  ARG A  61      22.486   0.050 -30.908  1.00  1.04           H  
ATOM    990 2HD  ARG A  61      23.944   0.834 -30.252  1.00  1.04           H  
ATOM    991  HE  ARG A  61      22.551  -0.595 -28.179  1.00  1.04           H  
ATOM    992 1HH1 ARG A  61      24.606  -1.091 -30.992  1.00  1.04           H  
ATOM    993 2HH1 ARG A  61      25.272  -2.597 -30.399  1.00  1.04           H  
ATOM    994 1HH2 ARG A  61      23.447  -2.609 -27.382  1.00  1.04           H  
ATOM    995 2HH2 ARG A  61      24.620  -3.433 -28.386  1.00  1.04           H  
ATOM    996  N   LEU A  62      21.217   4.028 -27.469  1.00  0.98           N  
ATOM    997  CA  LEU A  62      21.764   4.489 -26.221  1.00  0.98           C  
ATOM    998  C   LEU A  62      21.987   3.318 -25.307  1.00  0.98           C  
ATOM    999  O   LEU A  62      21.106   2.474 -25.101  1.00  0.98           O  
ATOM   1000  CB  LEU A  62      20.815   5.509 -25.569  1.00  0.98           C  
ATOM   1001  CG  LEU A  62      21.300   6.221 -24.291  1.00  0.98           C  
ATOM   1002  CD1 LEU A  62      20.654   7.594 -24.213  1.00  0.98           C  
ATOM   1003  CD2 LEU A  62      20.903   5.434 -23.081  1.00  0.98           C  
ATOM   1004  H   LEU A  62      20.412   3.402 -27.489  1.00  0.98           H  
ATOM   1005  HA  LEU A  62      22.716   4.967 -26.404  1.00  0.98           H  
ATOM   1006 1HB  LEU A  62      20.600   6.284 -26.304  1.00  0.98           H  
ATOM   1007 2HB  LEU A  62      19.879   5.001 -25.329  1.00  0.98           H  
ATOM   1008  HG  LEU A  62      22.387   6.334 -24.329  1.00  0.98           H  
ATOM   1009 1HD1 LEU A  62      20.993   8.110 -23.315  1.00  0.98           H  
ATOM   1010 2HD1 LEU A  62      20.914   8.179 -25.086  1.00  0.98           H  
ATOM   1011 3HD1 LEU A  62      19.585   7.469 -24.168  1.00  0.98           H  
ATOM   1012 1HD2 LEU A  62      21.240   5.950 -22.184  1.00  0.98           H  
ATOM   1013 2HD2 LEU A  62      19.825   5.352 -23.077  1.00  0.98           H  
ATOM   1014 3HD2 LEU A  62      21.339   4.448 -23.116  1.00  0.98           H  
ATOM   1015  N   THR A  63      23.188   3.256 -24.767  1.00  0.92           N  
ATOM   1016  CA  THR A  63      23.456   2.205 -23.818  1.00  0.92           C  
ATOM   1017  C   THR A  63      23.638   2.922 -22.499  1.00  0.92           C  
ATOM   1018  O   THR A  63      24.146   4.045 -22.485  1.00  0.92           O  
ATOM   1019  CB  THR A  63      24.694   1.387 -24.239  1.00  0.92           C  
ATOM   1020  OG1 THR A  63      25.875   2.201 -24.196  1.00  0.92           O  
ATOM   1021  CG2 THR A  63      24.500   0.898 -25.680  1.00  0.92           C  
ATOM   1022  H   THR A  63      23.891   3.950 -25.026  1.00  0.92           H  
ATOM   1023  HA  THR A  63      22.603   1.534 -23.732  1.00  0.92           H  
ATOM   1024  HB  THR A  63      24.803   0.535 -23.601  1.00  0.92           H  
ATOM   1025  HG1 THR A  63      26.638   1.652 -24.410  1.00  0.92           H  
ATOM   1026 1HG2 THR A  63      25.363   0.310 -25.985  1.00  0.92           H  
ATOM   1027 2HG2 THR A  63      23.607   0.283 -25.735  1.00  0.92           H  
ATOM   1028 3HG2 THR A  63      24.390   1.752 -26.346  1.00  0.92           H  
ATOM   1029  N   LEU A  64      23.236   2.293 -21.402  1.00  0.89           N  
ATOM   1030  CA  LEU A  64      23.379   2.887 -20.080  1.00  0.89           C  
ATOM   1031  C   LEU A  64      23.707   1.838 -19.036  1.00  0.89           C  
ATOM   1032  O   LEU A  64      22.991   0.847 -18.897  1.00  0.89           O  
ATOM   1033  CB  LEU A  64      22.069   3.584 -19.715  1.00  0.89           C  
ATOM   1034  CG  LEU A  64      21.989   4.258 -18.377  1.00  0.89           C  
ATOM   1035  CD1 LEU A  64      22.962   5.427 -18.352  1.00  0.89           C  
ATOM   1036  CD2 LEU A  64      20.562   4.733 -18.136  1.00  0.89           C  
ATOM   1037  H   LEU A  64      22.764   1.396 -21.496  1.00  0.89           H  
ATOM   1038  HA  LEU A  64      24.186   3.613 -20.101  1.00  0.89           H  
ATOM   1039 1HB  LEU A  64      21.870   4.339 -20.463  1.00  0.89           H  
ATOM   1040 2HB  LEU A  64      21.267   2.843 -19.759  1.00  0.89           H  
ATOM   1041  HG  LEU A  64      22.266   3.554 -17.606  1.00  0.89           H  
ATOM   1042 1HD1 LEU A  64      22.906   5.918 -17.401  1.00  0.89           H  
ATOM   1043 2HD1 LEU A  64      23.971   5.061 -18.516  1.00  0.89           H  
ATOM   1044 3HD1 LEU A  64      22.700   6.135 -19.134  1.00  0.89           H  
ATOM   1045 1HD2 LEU A  64      20.502   5.222 -17.162  1.00  0.89           H  
ATOM   1046 2HD2 LEU A  64      20.277   5.440 -18.914  1.00  0.89           H  
ATOM   1047 3HD2 LEU A  64      19.884   3.877 -18.157  1.00  0.89           H  
ATOM   1048  N   GLY A  65      24.763   2.044 -18.272  1.00  0.88           N  
ATOM   1049  CA  GLY A  65      25.088   1.036 -17.280  1.00  0.88           C  
ATOM   1050  C   GLY A  65      26.032   1.516 -16.205  1.00  0.88           C  
ATOM   1051  O   GLY A  65      26.426   2.678 -16.163  1.00  0.88           O  
ATOM   1052  H   GLY A  65      25.354   2.863 -18.413  1.00  0.88           H  
ATOM   1053 1HA  GLY A  65      24.173   0.670 -16.818  1.00  0.88           H  
ATOM   1054 2HA  GLY A  65      25.542   0.187 -17.787  1.00  0.88           H  
ATOM   1055  N   GLY A  66      26.393   0.607 -15.324  1.00  0.88           N  
ATOM   1056  CA  GLY A  66      27.219   0.971 -14.177  1.00  0.88           C  
ATOM   1057  C   GLY A  66      27.394  -0.208 -13.249  1.00  0.88           C  
ATOM   1058  O   GLY A  66      27.129  -1.353 -13.625  1.00  0.88           O  
ATOM   1059  H   GLY A  66      26.067  -0.351 -15.468  1.00  0.88           H  
ATOM   1060 1HA  GLY A  66      28.188   1.339 -14.507  1.00  0.88           H  
ATOM   1061 2HA  GLY A  66      26.749   1.792 -13.633  1.00  0.88           H  
ATOM   1062  N   MET A  67      27.872   0.059 -12.044  1.00  0.90           N  
ATOM   1063  CA  MET A  67      28.114  -1.017 -11.095  1.00  0.90           C  
ATOM   1064  C   MET A  67      27.095  -0.968  -9.969  1.00  0.90           C  
ATOM   1065  O   MET A  67      26.822   0.091  -9.415  1.00  0.90           O  
ATOM   1066  CB  MET A  67      29.526  -0.906 -10.558  1.00  0.90           C  
ATOM   1067  CG  MET A  67      30.552  -1.027 -11.596  1.00  0.90           C  
ATOM   1068  SD  MET A  67      32.227  -0.922 -10.992  1.00  0.90           S  
ATOM   1069  CE  MET A  67      32.431  -2.526 -10.303  1.00  0.90           C  
ATOM   1070  H   MET A  67      28.046   1.030 -11.781  1.00  0.90           H  
ATOM   1071  HA  MET A  67      28.011  -1.964 -11.607  1.00  0.90           H  
ATOM   1072 1HB  MET A  67      29.665   0.050 -10.103  1.00  0.90           H  
ATOM   1073 2HB  MET A  67      29.693  -1.674  -9.800  1.00  0.90           H  
ATOM   1074 1HG  MET A  67      30.418  -1.993 -12.067  1.00  0.90           H  
ATOM   1075 2HG  MET A  67      30.404  -0.249 -12.337  1.00  0.90           H  
ATOM   1076 1HE  MET A  67      33.436  -2.620  -9.889  1.00  0.90           H  
ATOM   1077 2HE  MET A  67      31.704  -2.671  -9.524  1.00  0.90           H  
ATOM   1078 3HE  MET A  67      32.282  -3.281 -11.076  1.00  0.90           H  
ATOM   1079  N   ASP A  68      26.560  -2.106  -9.566  1.00  0.93           N  
ATOM   1080  CA  ASP A  68      25.576  -2.027  -8.497  1.00  0.93           C  
ATOM   1081  C   ASP A  68      26.271  -1.930  -7.148  1.00  0.93           C  
ATOM   1082  O   ASP A  68      27.504  -1.892  -7.071  1.00  0.93           O  
ATOM   1083  CB  ASP A  68      24.605  -3.217  -8.511  1.00  0.93           C  
ATOM   1084  CG  ASP A  68      25.245  -4.553  -8.115  1.00  0.93           C  
ATOM   1085  OD1 ASP A  68      26.340  -4.509  -7.604  1.00  0.93           O  
ATOM   1086  OD2 ASP A  68      24.648  -5.596  -8.283  1.00  0.93           O  
ATOM   1087  H   ASP A  68      26.796  -2.980 -10.036  1.00  0.93           H  
ATOM   1088  HA  ASP A  68      24.983  -1.131  -8.642  1.00  0.93           H  
ATOM   1089 1HB  ASP A  68      23.757  -3.011  -7.859  1.00  0.93           H  
ATOM   1090 2HB  ASP A  68      24.218  -3.321  -9.508  1.00  0.93           H  
ATOM   1091  N   GLU A  69      25.485  -1.968  -6.081  1.00  0.96           N  
ATOM   1092  CA  GLU A  69      25.982  -1.833  -4.717  1.00  0.96           C  
ATOM   1093  C   GLU A  69      26.958  -2.950  -4.306  1.00  0.96           C  
ATOM   1094  O   GLU A  69      27.734  -2.774  -3.363  1.00  0.96           O  
ATOM   1095  CB  GLU A  69      24.793  -1.767  -3.754  1.00  0.96           C  
ATOM   1096  CG  GLU A  69      23.965  -0.479  -3.864  1.00  0.96           C  
ATOM   1097  CD  GLU A  69      22.754  -0.462  -2.955  1.00  0.96           C  
ATOM   1098  OE1 GLU A  69      22.449  -1.479  -2.380  1.00  0.96           O  
ATOM   1099  OE2 GLU A  69      22.145   0.575  -2.826  1.00  0.96           O  
ATOM   1100  H   GLU A  69      24.489  -2.029  -6.223  1.00  0.96           H  
ATOM   1101  HA  GLU A  69      26.520  -0.887  -4.655  1.00  0.96           H  
ATOM   1102 1HB  GLU A  69      24.130  -2.612  -3.940  1.00  0.96           H  
ATOM   1103 2HB  GLU A  69      25.151  -1.852  -2.727  1.00  0.96           H  
ATOM   1104 1HG  GLU A  69      24.602   0.368  -3.614  1.00  0.96           H  
ATOM   1105 2HG  GLU A  69      23.644  -0.358  -4.898  1.00  0.96           H  
ATOM   1106  N   ASP A  70      26.884  -4.105  -4.978  1.00  1.00           N  
ATOM   1107  CA  ASP A  70      27.737  -5.248  -4.703  1.00  1.00           C  
ATOM   1108  C   ASP A  70      28.890  -5.348  -5.712  1.00  1.00           C  
ATOM   1109  O   ASP A  70      29.661  -6.310  -5.685  1.00  1.00           O  
ATOM   1110  CB  ASP A  70      26.916  -6.541  -4.709  1.00  1.00           C  
ATOM   1111  CG  ASP A  70      25.912  -6.624  -3.536  1.00  1.00           C  
ATOM   1112  OD1 ASP A  70      26.283  -6.254  -2.448  1.00  1.00           O  
ATOM   1113  OD2 ASP A  70      24.804  -7.067  -3.732  1.00  1.00           O  
ATOM   1114  H   ASP A  70      26.272  -4.180  -5.788  1.00  1.00           H  
ATOM   1115  HA  ASP A  70      28.169  -5.122  -3.711  1.00  1.00           H  
ATOM   1116 1HB  ASP A  70      26.358  -6.595  -5.651  1.00  1.00           H  
ATOM   1117 2HB  ASP A  70      27.583  -7.399  -4.672  1.00  1.00           H  
ATOM   1118  N   GLY A  71      29.030  -4.338  -6.580  1.00  1.04           N  
ATOM   1119  CA  GLY A  71      30.093  -4.292  -7.578  1.00  1.04           C  
ATOM   1120  C   GLY A  71      29.816  -5.036  -8.894  1.00  1.04           C  
ATOM   1121  O   GLY A  71      30.739  -5.247  -9.685  1.00  1.04           O  
ATOM   1122  H   GLY A  71      28.362  -3.567  -6.574  1.00  1.04           H  
ATOM   1123 1HA  GLY A  71      30.279  -3.243  -7.802  1.00  1.04           H  
ATOM   1124 2HA  GLY A  71      31.008  -4.679  -7.134  1.00  1.04           H  
ATOM   1125  N   ASN A  72      28.577  -5.457  -9.141  1.00  1.07           N  
ATOM   1126  CA  ASN A  72      28.291  -6.184 -10.379  1.00  1.07           C  
ATOM   1127  C   ASN A  72      28.023  -5.214 -11.521  1.00  1.07           C  
ATOM   1128  O   ASN A  72      27.326  -4.216 -11.342  1.00  1.07           O  
ATOM   1129  CB  ASN A  72      27.087  -7.088 -10.223  1.00  1.07           C  
ATOM   1130  CG  ASN A  72      27.259  -8.169  -9.197  1.00  1.07           C  
ATOM   1131  OD1 ASN A  72      28.161  -9.019  -9.276  1.00  1.07           O  
ATOM   1132  ND2 ASN A  72      26.392  -8.140  -8.215  1.00  1.07           N  
ATOM   1133  H   ASN A  72      27.822  -5.258  -8.472  1.00  1.07           H  
ATOM   1134  HA  ASN A  72      29.162  -6.784 -10.648  1.00  1.07           H  
ATOM   1135 1HB  ASN A  72      26.223  -6.491  -9.963  1.00  1.07           H  
ATOM   1136 2HB  ASN A  72      26.871  -7.553 -11.184  1.00  1.07           H  
ATOM   1137 1HD2 ASN A  72      26.430  -8.818  -7.485  1.00  1.07           H  
ATOM   1138 2HD2 ASN A  72      25.676  -7.397  -8.192  1.00  1.07           H  
ATOM   1139  N   TRP A  73      28.552  -5.492 -12.710  1.00  1.08           N  
ATOM   1140  CA  TRP A  73      28.244  -4.616 -13.842  1.00  1.08           C  
ATOM   1141  C   TRP A  73      26.905  -4.918 -14.488  1.00  1.08           C  
ATOM   1142  O   TRP A  73      26.603  -6.066 -14.828  1.00  1.08           O  
ATOM   1143  CB  TRP A  73      29.327  -4.679 -14.912  1.00  1.08           C  
ATOM   1144  CG  TRP A  73      30.576  -3.927 -14.581  1.00  1.08           C  
ATOM   1145  CD1 TRP A  73      31.743  -4.407 -14.074  1.00  1.08           C  
ATOM   1146  CD2 TRP A  73      30.783  -2.513 -14.802  1.00  1.08           C  
ATOM   1147  NE1 TRP A  73      32.656  -3.386 -13.951  1.00  1.08           N  
ATOM   1148  CE2 TRP A  73      32.078  -2.220 -14.394  1.00  1.08           C  
ATOM   1149  CE3 TRP A  73      29.980  -1.488 -15.311  1.00  1.08           C  
ATOM   1150  CZ2 TRP A  73      32.594  -0.938 -14.469  1.00  1.08           C  
ATOM   1151  CZ3 TRP A  73      30.501  -0.208 -15.390  1.00  1.08           C  
ATOM   1152  CH2 TRP A  73      31.767   0.062 -14.979  1.00  1.08           C  
ATOM   1153  H   TRP A  73      29.143  -6.303 -12.832  1.00  1.08           H  
ATOM   1154  HA  TRP A  73      28.210  -3.593 -13.474  1.00  1.08           H  
ATOM   1155 1HB  TRP A  73      29.588  -5.719 -15.102  1.00  1.08           H  
ATOM   1156 2HB  TRP A  73      28.924  -4.272 -15.842  1.00  1.08           H  
ATOM   1157  HD1 TRP A  73      31.928  -5.446 -13.804  1.00  1.08           H  
ATOM   1158  HE1 TRP A  73      33.597  -3.474 -13.598  1.00  1.08           H  
ATOM   1159  HE3 TRP A  73      28.958  -1.696 -15.637  1.00  1.08           H  
ATOM   1160  HZ2 TRP A  73      33.606  -0.708 -14.146  1.00  1.08           H  
ATOM   1161  HZ3 TRP A  73      29.873   0.583 -15.790  1.00  1.08           H  
ATOM   1162  HH2 TRP A  73      32.133   1.083 -15.057  1.00  1.08           H  
ATOM   1163  N   LEU A  74      26.123  -3.861 -14.662  1.00  1.07           N  
ATOM   1164  CA  LEU A  74      24.809  -3.920 -15.278  1.00  1.07           C  
ATOM   1165  C   LEU A  74      24.776  -3.062 -16.542  1.00  1.07           C  
ATOM   1166  O   LEU A  74      25.380  -1.985 -16.577  1.00  1.07           O  
ATOM   1167  CB  LEU A  74      23.768  -3.437 -14.264  1.00  1.07           C  
ATOM   1168  CG  LEU A  74      23.736  -4.242 -12.937  1.00  1.07           C  
ATOM   1169  CD1 LEU A  74      22.765  -3.606 -11.978  1.00  1.07           C  
ATOM   1170  CD2 LEU A  74      23.340  -5.675 -13.226  1.00  1.07           C  
ATOM   1171  H   LEU A  74      26.468  -2.962 -14.326  1.00  1.07           H  
ATOM   1172  HA  LEU A  74      24.594  -4.953 -15.551  1.00  1.07           H  
ATOM   1173 1HB  LEU A  74      23.983  -2.397 -14.015  1.00  1.07           H  
ATOM   1174 2HB  LEU A  74      22.781  -3.493 -14.721  1.00  1.07           H  
ATOM   1175  HG  LEU A  74      24.729  -4.227 -12.473  1.00  1.07           H  
ATOM   1176 1HD1 LEU A  74      22.755  -4.180 -11.053  1.00  1.07           H  
ATOM   1177 2HD1 LEU A  74      23.077  -2.585 -11.769  1.00  1.07           H  
ATOM   1178 3HD1 LEU A  74      21.768  -3.608 -12.412  1.00  1.07           H  
ATOM   1179 1HD2 LEU A  74      23.326  -6.242 -12.293  1.00  1.07           H  
ATOM   1180 2HD2 LEU A  74      22.350  -5.696 -13.681  1.00  1.07           H  
ATOM   1181 3HD2 LEU A  74      24.062  -6.125 -13.910  1.00  1.07           H  
ATOM   1182  N   LEU A  75      24.038  -3.505 -17.569  1.00  1.05           N  
ATOM   1183  CA  LEU A  75      23.914  -2.698 -18.788  1.00  1.05           C  
ATOM   1184  C   LEU A  75      22.533  -2.813 -19.442  1.00  1.05           C  
ATOM   1185  O   LEU A  75      22.054  -3.916 -19.722  1.00  1.05           O  
ATOM   1186  CB  LEU A  75      24.994  -3.100 -19.803  1.00  1.05           C  
ATOM   1187  CG  LEU A  75      24.978  -2.316 -21.116  1.00  1.05           C  
ATOM   1188  CD1 LEU A  75      25.308  -0.881 -20.796  1.00  1.05           C  
ATOM   1189  CD2 LEU A  75      25.977  -2.906 -22.087  1.00  1.05           C  
ATOM   1190  H   LEU A  75      23.563  -4.396 -17.504  1.00  1.05           H  
ATOM   1191  HA  LEU A  75      24.061  -1.653 -18.523  1.00  1.05           H  
ATOM   1192 1HB  LEU A  75      25.971  -2.955 -19.346  1.00  1.05           H  
ATOM   1193 2HB  LEU A  75      24.875  -4.155 -20.044  1.00  1.05           H  
ATOM   1194  HG  LEU A  75      23.977  -2.348 -21.565  1.00  1.05           H  
ATOM   1195 1HD1 LEU A  75      25.297  -0.291 -21.682  1.00  1.05           H  
ATOM   1196 2HD1 LEU A  75      24.576  -0.520 -20.119  1.00  1.05           H  
ATOM   1197 3HD1 LEU A  75      26.292  -0.823 -20.338  1.00  1.05           H  
ATOM   1198 1HD2 LEU A  75      25.957  -2.329 -23.015  1.00  1.05           H  
ATOM   1199 2HD2 LEU A  75      26.975  -2.868 -21.653  1.00  1.05           H  
ATOM   1200 3HD2 LEU A  75      25.708  -3.940 -22.298  1.00  1.05           H  
ATOM   1201  N   ASP A  76      21.915  -1.653 -19.679  1.00  1.02           N  
ATOM   1202  CA  ASP A  76      20.600  -1.513 -20.293  1.00  1.02           C  
ATOM   1203  C   ASP A  76      20.678  -0.828 -21.667  1.00  1.02           C  
ATOM   1204  O   ASP A  76      21.159   0.304 -21.773  1.00  1.02           O  
ATOM   1205  CB  ASP A  76      19.693  -0.660 -19.392  1.00  1.02           C  
ATOM   1206  CG  ASP A  76      19.389  -1.287 -18.006  1.00  1.02           C  
ATOM   1207  OD1 ASP A  76      18.750  -2.308 -17.963  1.00  1.02           O  
ATOM   1208  OD2 ASP A  76      19.790  -0.710 -16.986  1.00  1.02           O  
ATOM   1209  H   ASP A  76      22.388  -0.797 -19.407  1.00  1.02           H  
ATOM   1210  HA  ASP A  76      20.165  -2.503 -20.423  1.00  1.02           H  
ATOM   1211 1HB  ASP A  76      20.166   0.316 -19.237  1.00  1.02           H  
ATOM   1212 2HB  ASP A  76      18.747  -0.479 -19.903  1.00  1.02           H  
ATOM   1213  N   ASP A  77      20.245  -1.513 -22.728  1.00  0.98           N  
ATOM   1214  CA  ASP A  77      20.263  -0.887 -24.056  1.00  0.98           C  
ATOM   1215  C   ASP A  77      18.861  -0.473 -24.498  1.00  0.98           C  
ATOM   1216  O   ASP A  77      17.874  -1.102 -24.082  1.00  0.98           O  
ATOM   1217  CB  ASP A  77      20.850  -1.796 -25.137  1.00  0.98           C  
ATOM   1218  CG  ASP A  77      22.310  -2.157 -24.945  1.00  0.98           C  
ATOM   1219  OD1 ASP A  77      22.974  -1.538 -24.160  1.00  0.98           O  
ATOM   1220  OD2 ASP A  77      22.771  -3.015 -25.658  1.00  0.98           O  
ATOM   1221  H   ASP A  77      19.882  -2.451 -22.612  1.00  0.98           H  
ATOM   1222  HA  ASP A  77      20.869   0.015 -24.010  1.00  0.98           H  
ATOM   1223 1HB  ASP A  77      20.271  -2.717 -25.184  1.00  0.98           H  
ATOM   1224 2HB  ASP A  77      20.744  -1.304 -26.104  1.00  0.98           H  
ATOM   1225  N   GLY A  78      18.803   0.531 -25.386  1.00  0.96           N  
ATOM   1226  CA  GLY A  78      17.553   0.990 -25.985  1.00  0.96           C  
ATOM   1227  C   GLY A  78      17.737   2.000 -27.116  1.00  0.96           C  
ATOM   1228  O   GLY A  78      18.860   2.259 -27.568  1.00  0.96           O  
ATOM   1229  H   GLY A  78      19.664   1.035 -25.597  1.00  0.96           H  
ATOM   1230 1HA  GLY A  78      16.961   0.140 -26.327  1.00  0.96           H  
ATOM   1231 2HA  GLY A  78      16.988   1.490 -25.212  1.00  0.96           H  
ATOM   1232  N   ARG A  79      16.619   2.561 -27.588  1.00  0.97           N  
ATOM   1233  CA  ARG A  79      16.674   3.554 -28.670  1.00  0.97           C  
ATOM   1234  C   ARG A  79      16.029   4.869 -28.252  1.00  0.97           C  
ATOM   1235  O   ARG A  79      15.093   4.901 -27.448  1.00  0.97           O  
ATOM   1236  CB  ARG A  79      16.021   3.057 -29.958  1.00  0.97           C  
ATOM   1237  CG  ARG A  79      16.702   1.842 -30.608  1.00  0.97           C  
ATOM   1238  CD  ARG A  79      16.012   1.403 -31.882  1.00  0.97           C  
ATOM   1239  NE  ARG A  79      16.233   2.319 -33.027  1.00  0.97           N  
ATOM   1240  CZ  ARG A  79      17.272   2.250 -33.899  1.00  0.97           C  
ATOM   1241  NH1 ARG A  79      18.202   1.324 -33.779  1.00  0.97           N  
ATOM   1242  NH2 ARG A  79      17.314   3.128 -34.885  1.00  0.97           N  
ATOM   1243  H   ARG A  79      15.731   2.284 -27.163  1.00  0.97           H  
ATOM   1244  HA  ARG A  79      17.718   3.754 -28.893  1.00  0.97           H  
ATOM   1245 1HB  ARG A  79      14.983   2.795 -29.763  1.00  0.97           H  
ATOM   1246 2HB  ARG A  79      16.023   3.868 -30.695  1.00  0.97           H  
ATOM   1247 1HG  ARG A  79      17.736   2.102 -30.846  1.00  0.97           H  
ATOM   1248 2HG  ARG A  79      16.692   1.007 -29.910  1.00  0.97           H  
ATOM   1249 1HD  ARG A  79      16.380   0.419 -32.163  1.00  0.97           H  
ATOM   1250 2HD  ARG A  79      14.939   1.346 -31.703  1.00  0.97           H  
ATOM   1251  HE  ARG A  79      15.545   3.068 -33.214  1.00  0.97           H  
ATOM   1252 1HH1 ARG A  79      18.153   0.654 -33.026  1.00  0.97           H  
ATOM   1253 2HH1 ARG A  79      18.961   1.286 -34.445  1.00  0.97           H  
ATOM   1254 1HH2 ARG A  79      16.558   3.827 -34.933  1.00  0.97           H  
ATOM   1255 2HH2 ARG A  79      18.062   3.117 -35.605  1.00  0.97           H  
ATOM   1256  N   VAL A  80      16.551   5.959 -28.799  1.00  1.02           N  
ATOM   1257  CA  VAL A  80      16.090   7.304 -28.494  1.00  1.02           C  
ATOM   1258  C   VAL A  80      15.705   8.145 -29.701  1.00  1.02           C  
ATOM   1259  O   VAL A  80      16.431   8.203 -30.699  1.00  1.02           O  
ATOM   1260  CB  VAL A  80      17.189   8.055 -27.714  1.00  1.02           C  
ATOM   1261  CG1 VAL A  80      16.778   9.479 -27.429  1.00  1.02           C  
ATOM   1262  CG2 VAL A  80      17.502   7.298 -26.459  1.00  1.02           C  
ATOM   1263  H   VAL A  80      17.333   5.846 -29.432  1.00  1.02           H  
ATOM   1264  HA  VAL A  80      15.225   7.208 -27.856  1.00  1.02           H  
ATOM   1265  HB  VAL A  80      18.073   8.101 -28.304  1.00  1.02           H  
ATOM   1266 1HG1 VAL A  80      17.574   9.985 -26.887  1.00  1.02           H  
ATOM   1267 2HG1 VAL A  80      16.599  10.003 -28.361  1.00  1.02           H  
ATOM   1268 3HG1 VAL A  80      15.878   9.468 -26.838  1.00  1.02           H  
ATOM   1269 1HG2 VAL A  80      18.275   7.824 -25.932  1.00  1.02           H  
ATOM   1270 2HG2 VAL A  80      16.626   7.234 -25.857  1.00  1.02           H  
ATOM   1271 3HG2 VAL A  80      17.845   6.296 -26.696  1.00  1.02           H  
ATOM   1272  N   GLY A  81      14.579   8.843 -29.612  1.00  1.11           N  
ATOM   1273  CA  GLY A  81      14.276   9.733 -30.727  1.00  1.11           C  
ATOM   1274  C   GLY A  81      13.073  10.655 -30.506  1.00  1.11           C  
ATOM   1275  O   GLY A  81      12.237  10.396 -29.640  1.00  1.11           O  
ATOM   1276  H   GLY A  81      13.998   8.751 -28.772  1.00  1.11           H  
ATOM   1277 1HA  GLY A  81      15.175  10.318 -30.882  1.00  1.11           H  
ATOM   1278 2HA  GLY A  81      14.124   9.135 -31.625  1.00  1.11           H  
ATOM   1279  N   PRO A  82      12.945  11.711 -31.350  1.00  1.22           N  
ATOM   1280  CA  PRO A  82      11.982  12.823 -31.307  1.00  1.22           C  
ATOM   1281  C   PRO A  82      10.508  12.482 -31.190  1.00  1.22           C  
ATOM   1282  O   PRO A  82       9.767  13.206 -30.533  1.00  1.22           O  
ATOM   1283  CB  PRO A  82      12.178  13.453 -32.689  1.00  1.22           C  
ATOM   1284  CG  PRO A  82      13.595  13.151 -33.082  1.00  1.22           C  
ATOM   1285  CD  PRO A  82      13.867  11.789 -32.541  1.00  1.22           C  
ATOM   1286  HA  PRO A  82      12.274  13.534 -30.516  1.00  1.22           H  
ATOM   1287 1HB  PRO A  82      11.431  13.038 -33.389  1.00  1.22           H  
ATOM   1288 2HB  PRO A  82      11.970  14.529 -32.632  1.00  1.22           H  
ATOM   1289 1HG  PRO A  82      13.682  13.175 -34.177  1.00  1.22           H  
ATOM   1290 2HG  PRO A  82      14.291  13.892 -32.714  1.00  1.22           H  
ATOM   1291 1HD  PRO A  82      13.637  11.007 -33.285  1.00  1.22           H  
ATOM   1292 2HD  PRO A  82      14.923  11.807 -32.272  1.00  1.22           H  
ATOM   1293  N   THR A  83      10.134  11.330 -31.763  1.00  1.33           N  
ATOM   1294  CA  THR A  83       8.780  10.763 -31.899  1.00  1.33           C  
ATOM   1295  C   THR A  83       8.023  11.575 -32.955  1.00  1.33           C  
ATOM   1296  O   THR A  83       8.320  12.743 -33.191  1.00  1.33           O  
ATOM   1297  CB  THR A  83       7.952  10.690 -30.583  1.00  1.33           C  
ATOM   1298  OG1 THR A  83       7.592  11.983 -30.112  1.00  1.33           O  
ATOM   1299  CG2 THR A  83       8.769  10.005 -29.529  1.00  1.33           C  
ATOM   1300  H   THR A  83      10.864  10.805 -32.215  1.00  1.33           H  
ATOM   1301  HA  THR A  83       8.870   9.742 -32.271  1.00  1.33           H  
ATOM   1302  HB  THR A  83       7.046  10.114 -30.762  1.00  1.33           H  
ATOM   1303  HG1 THR A  83       8.378  12.525 -30.059  1.00  1.33           H  
ATOM   1304 1HG2 THR A  83       8.186   9.928 -28.616  1.00  1.33           H  
ATOM   1305 2HG2 THR A  83       9.028   9.023 -29.894  1.00  1.33           H  
ATOM   1306 3HG2 THR A  83       9.675  10.565 -29.325  1.00  1.33           H  
ATOM   1307  N   ALA A  84       7.052  10.944 -33.609  1.00  1.40           N  
ATOM   1308  CA  ALA A  84       6.351  11.547 -34.751  1.00  1.40           C  
ATOM   1309  C   ALA A  84       5.672  12.880 -34.454  1.00  1.40           C  
ATOM   1310  O   ALA A  84       5.551  13.726 -35.342  1.00  1.40           O  
ATOM   1311  CB  ALA A  84       5.296  10.584 -35.256  1.00  1.40           C  
ATOM   1312  H   ALA A  84       6.823   9.998 -33.345  1.00  1.40           H  
ATOM   1313  HA  ALA A  84       7.088  11.717 -35.535  1.00  1.40           H  
ATOM   1314 1HB  ALA A  84       4.806  11.013 -36.130  1.00  1.40           H  
ATOM   1315 2HB  ALA A  84       5.760   9.637 -35.525  1.00  1.40           H  
ATOM   1316 3HB  ALA A  84       4.552  10.419 -34.473  1.00  1.40           H  
ATOM   1317  N   ASP A  85       5.200  13.050 -33.230  1.00  1.40           N  
ATOM   1318  CA  ASP A  85       4.469  14.243 -32.840  1.00  1.40           C  
ATOM   1319  C   ASP A  85       5.286  15.226 -32.008  1.00  1.40           C  
ATOM   1320  O   ASP A  85       4.705  16.095 -31.354  1.00  1.40           O  
ATOM   1321  CB  ASP A  85       3.233  13.847 -32.032  1.00  1.40           C  
ATOM   1322  CG  ASP A  85       2.211  13.047 -32.841  1.00  1.40           C  
ATOM   1323  OD1 ASP A  85       1.956  13.398 -33.967  1.00  1.40           O  
ATOM   1324  OD2 ASP A  85       1.702  12.085 -32.319  1.00  1.40           O  
ATOM   1325  H   ASP A  85       5.365  12.330 -32.542  1.00  1.40           H  
ATOM   1326  HA  ASP A  85       4.145  14.756 -33.746  1.00  1.40           H  
ATOM   1327 1HB  ASP A  85       3.543  13.250 -31.175  1.00  1.40           H  
ATOM   1328 2HB  ASP A  85       2.749  14.745 -31.646  1.00  1.40           H  
ATOM   1329  N   ALA A  86       6.613  15.111 -31.989  1.00  1.35           N  
ATOM   1330  CA  ALA A  86       7.345  16.013 -31.107  1.00  1.35           C  
ATOM   1331  C   ALA A  86       8.790  16.307 -31.583  1.00  1.35           C  
ATOM   1332  O   ALA A  86       9.323  15.612 -32.444  1.00  1.35           O  
ATOM   1333  CB  ALA A  86       7.306  15.393 -29.721  1.00  1.35           C  
ATOM   1334  H   ALA A  86       7.104  14.393 -32.531  1.00  1.35           H  
ATOM   1335  HA  ALA A  86       6.804  16.954 -31.088  1.00  1.35           H  
ATOM   1336 1HB  ALA A  86       7.748  16.000 -29.027  1.00  1.35           H  
ATOM   1337 2HB  ALA A  86       6.271  15.229 -29.425  1.00  1.35           H  
ATOM   1338 3HB  ALA A  86       7.820  14.453 -29.737  1.00  1.35           H  
ATOM   1339  N   PRO A  87       9.413  17.414 -31.125  1.00  1.26           N  
ATOM   1340  CA  PRO A  87      10.780  17.802 -31.438  1.00  1.26           C  
ATOM   1341  C   PRO A  87      11.882  16.920 -30.812  1.00  1.26           C  
ATOM   1342  O   PRO A  87      11.655  16.213 -29.838  1.00  1.26           O  
ATOM   1343  CB  PRO A  87      10.831  19.253 -30.919  1.00  1.26           C  
ATOM   1344  CG  PRO A  87       9.781  19.348 -29.856  1.00  1.26           C  
ATOM   1345  CD  PRO A  87       8.670  18.439 -30.332  1.00  1.26           C  
ATOM   1346  HA  PRO A  87      10.832  17.802 -32.528  1.00  1.26           H  
ATOM   1347 1HB  PRO A  87      11.832  19.480 -30.525  1.00  1.26           H  
ATOM   1348 2HB  PRO A  87      10.654  19.951 -31.750  1.00  1.26           H  
ATOM   1349 1HG  PRO A  87      10.194  19.076 -28.885  1.00  1.26           H  
ATOM   1350 2HG  PRO A  87       9.444  20.393 -29.763  1.00  1.26           H  
ATOM   1351 1HD  PRO A  87       8.168  18.044 -29.465  1.00  1.26           H  
ATOM   1352 2HD  PRO A  87       7.983  18.999 -30.982  1.00  1.26           H  
ATOM   1353  N   PRO A  88      13.109  16.968 -31.350  1.00  1.19           N  
ATOM   1354  CA  PRO A  88      14.324  16.327 -30.859  1.00  1.19           C  
ATOM   1355  C   PRO A  88      14.648  16.544 -29.385  1.00  1.19           C  
ATOM   1356  O   PRO A  88      15.264  15.699 -28.748  1.00  1.19           O  
ATOM   1357  CB  PRO A  88      15.382  16.985 -31.749  1.00  1.19           C  
ATOM   1358  CG  PRO A  88      14.681  17.282 -33.027  1.00  1.19           C  
ATOM   1359  CD  PRO A  88      13.308  17.694 -32.633  1.00  1.19           C  
ATOM   1360  HA  PRO A  88      14.254  15.254 -31.049  1.00  1.19           H  
ATOM   1361 1HB  PRO A  88      15.757  17.890 -31.284  1.00  1.19           H  
ATOM   1362 2HB  PRO A  88      16.226  16.322 -31.887  1.00  1.19           H  
ATOM   1363 1HG  PRO A  88      15.218  18.077 -33.569  1.00  1.19           H  
ATOM   1364 2HG  PRO A  88      14.686  16.395 -33.676  1.00  1.19           H  
ATOM   1365 1HD  PRO A  88      13.243  18.783 -32.505  1.00  1.19           H  
ATOM   1366 2HD  PRO A  88      12.650  17.313 -33.423  1.00  1.19           H  
ATOM   1367  N   ALA A  89      14.246  17.657 -28.811  1.00  1.15           N  
ATOM   1368  CA  ALA A  89      14.586  17.888 -27.413  1.00  1.15           C  
ATOM   1369  C   ALA A  89      13.659  17.170 -26.442  1.00  1.15           C  
ATOM   1370  O   ALA A  89      13.876  17.243 -25.239  1.00  1.15           O  
ATOM   1371  CB  ALA A  89      14.588  19.360 -27.135  1.00  1.15           C  
ATOM   1372  H   ALA A  89      13.725  18.357 -29.319  1.00  1.15           H  
ATOM   1373  HA  ALA A  89      15.585  17.504 -27.239  1.00  1.15           H  
ATOM   1374 1HB  ALA A  89      14.882  19.545 -26.102  1.00  1.15           H  
ATOM   1375 2HB  ALA A  89      15.288  19.859 -27.797  1.00  1.15           H  
ATOM   1376 3HB  ALA A  89      13.599  19.754 -27.317  1.00  1.15           H  
ATOM   1377  N   VAL A  90      12.622  16.488 -26.933  1.00  1.16           N  
ATOM   1378  CA  VAL A  90      11.690  15.787 -26.046  1.00  1.16           C  
ATOM   1379  C   VAL A  90      11.622  14.299 -26.378  1.00  1.16           C  
ATOM   1380  O   VAL A  90      10.575  13.663 -26.228  1.00  1.16           O  
ATOM   1381  CB  VAL A  90      10.290  16.397 -26.127  1.00  1.16           C  
ATOM   1382  CG1 VAL A  90      10.279  17.789 -25.614  1.00  1.16           C  
ATOM   1383  CG2 VAL A  90       9.878  16.444 -27.459  1.00  1.16           C  
ATOM   1384  H   VAL A  90      12.456  16.435 -27.942  1.00  1.16           H  
ATOM   1385  HA  VAL A  90      12.046  15.882 -25.029  1.00  1.16           H  
ATOM   1386  HB  VAL A  90       9.605  15.797 -25.532  1.00  1.16           H  
ATOM   1387 1HG1 VAL A  90       9.274  18.197 -25.691  1.00  1.16           H  
ATOM   1388 2HG1 VAL A  90      10.590  17.814 -24.594  1.00  1.16           H  
ATOM   1389 3HG1 VAL A  90      10.955  18.384 -26.217  1.00  1.16           H  
ATOM   1390 1HG2 VAL A  90       8.900  16.887 -27.476  1.00  1.16           H  
ATOM   1391 2HG2 VAL A  90      10.565  17.057 -27.990  1.00  1.16           H  
ATOM   1392 3HG2 VAL A  90       9.858  15.440 -27.895  1.00  1.16           H  
ATOM   1393  N   CYS A  91      12.743  13.766 -26.843  1.00  1.21           N  
ATOM   1394  CA  CYS A  91      12.866  12.378 -27.271  1.00  1.21           C  
ATOM   1395  C   CYS A  91      12.407  11.317 -26.305  1.00  1.21           C  
ATOM   1396  O   CYS A  91      12.608  11.415 -25.093  1.00  1.21           O  
ATOM   1397  CB  CYS A  91      14.309  12.009 -27.498  1.00  1.21           C  
ATOM   1398  SG  CYS A  91      15.087  12.781 -28.803  1.00  1.21           S  
ATOM   1399  H   CYS A  91      13.552  14.368 -26.911  1.00  1.21           H  
ATOM   1400  HA  CYS A  91      12.296  12.280 -28.190  1.00  1.21           H  
ATOM   1401 1HB  CYS A  91      14.884  12.207 -26.594  1.00  1.21           H  
ATOM   1402 2HB  CYS A  91      14.345  10.948 -27.676  1.00  1.21           H  
ATOM   1403  HG  CYS A  91      15.005  14.040 -28.330  1.00  1.21           H  
ATOM   1404  N   ARG A  92      11.826  10.261 -26.840  1.00  1.29           N  
ATOM   1405  CA  ARG A  92      11.472   9.197 -25.939  1.00  1.29           C  
ATOM   1406  C   ARG A  92      12.670   8.280 -25.788  1.00  1.29           C  
ATOM   1407  O   ARG A  92      13.418   8.103 -26.748  1.00  1.29           O  
ATOM   1408  CB  ARG A  92      10.304   8.376 -26.440  1.00  1.29           C  
ATOM   1409  CG  ARG A  92      10.584   7.548 -27.688  1.00  1.29           C  
ATOM   1410  CD  ARG A  92       9.374   6.783 -28.125  1.00  1.29           C  
ATOM   1411  NE  ARG A  92       9.602   6.041 -29.350  1.00  1.29           N  
ATOM   1412  CZ  ARG A  92       8.653   5.345 -30.003  1.00  1.29           C  
ATOM   1413  NH1 ARG A  92       7.423   5.311 -29.539  1.00  1.29           N  
ATOM   1414  NH2 ARG A  92       8.956   4.699 -31.113  1.00  1.29           N  
ATOM   1415  H   ARG A  92      11.685  10.208 -27.847  1.00  1.29           H  
ATOM   1416  HA  ARG A  92      11.211   9.638 -24.993  1.00  1.29           H  
ATOM   1417 1HB  ARG A  92      10.002   7.696 -25.653  1.00  1.29           H  
ATOM   1418 2HB  ARG A  92       9.464   9.030 -26.648  1.00  1.29           H  
ATOM   1419 1HG  ARG A  92      10.913   8.198 -28.499  1.00  1.29           H  
ATOM   1420 2HG  ARG A  92      11.373   6.828 -27.460  1.00  1.29           H  
ATOM   1421 1HD  ARG A  92       9.122   6.069 -27.363  1.00  1.29           H  
ATOM   1422 2HD  ARG A  92       8.533   7.444 -28.271  1.00  1.29           H  
ATOM   1423  HE  ARG A  92      10.540   6.042 -29.737  1.00  1.29           H  
ATOM   1424 1HH1 ARG A  92       7.188   5.806 -28.691  1.00  1.29           H  
ATOM   1425 2HH1 ARG A  92       6.711   4.790 -30.032  1.00  1.29           H  
ATOM   1426 1HH2 ARG A  92       9.902   4.723 -31.471  1.00  1.29           H  
ATOM   1427 2HH2 ARG A  92       8.244   4.178 -31.605  1.00  1.29           H  
ATOM   1428  N   TYR A  93      12.850   7.687 -24.604  1.00  1.41           N  
ATOM   1429  CA  TYR A  93      13.877   6.648 -24.428  1.00  1.41           C  
ATOM   1430  C   TYR A  93      13.208   5.298 -24.261  1.00  1.41           C  
ATOM   1431  O   TYR A  93      12.450   5.093 -23.312  1.00  1.41           O  
ATOM   1432  CB  TYR A  93      14.806   6.855 -23.218  1.00  1.41           C  
ATOM   1433  CG  TYR A  93      15.823   8.009 -23.240  1.00  1.41           C  
ATOM   1434  CD1 TYR A  93      15.722   9.115 -24.072  1.00  1.41           C  
ATOM   1435  CD2 TYR A  93      16.908   7.910 -22.384  1.00  1.41           C  
ATOM   1436  CE1 TYR A  93      16.697  10.104 -24.032  1.00  1.41           C  
ATOM   1437  CE2 TYR A  93      17.865   8.883 -22.348  1.00  1.41           C  
ATOM   1438  CZ  TYR A  93      17.770   9.975 -23.158  1.00  1.41           C  
ATOM   1439  OH  TYR A  93      18.738  10.946 -23.097  1.00  1.41           O  
ATOM   1440  H   TYR A  93      12.230   7.947 -23.841  1.00  1.41           H  
ATOM   1441  HA  TYR A  93      14.484   6.593 -25.330  1.00  1.41           H  
ATOM   1442 1HB  TYR A  93      14.187   6.985 -22.327  1.00  1.41           H  
ATOM   1443 2HB  TYR A  93      15.372   5.933 -23.067  1.00  1.41           H  
ATOM   1444  HD1 TYR A  93      14.894   9.219 -24.743  1.00  1.41           H  
ATOM   1445  HD2 TYR A  93      17.000   7.050 -21.734  1.00  1.41           H  
ATOM   1446  HE1 TYR A  93      16.614  10.978 -24.680  1.00  1.41           H  
ATOM   1447  HE2 TYR A  93      18.707   8.789 -21.665  1.00  1.41           H  
ATOM   1448  HH  TYR A  93      18.433  11.728 -23.555  1.00  1.41           H  
ATOM   1449  N   ASP A  94      13.465   4.382 -25.190  1.00  1.54           N  
ATOM   1450  CA  ASP A  94      12.852   3.062 -25.165  1.00  1.54           C  
ATOM   1451  C   ASP A  94      13.882   1.986 -24.809  1.00  1.54           C  
ATOM   1452  O   ASP A  94      14.612   1.512 -25.685  1.00  1.54           O  
ATOM   1453  CB  ASP A  94      12.237   2.778 -26.552  1.00  1.54           C  
ATOM   1454  CG  ASP A  94      11.416   1.487 -26.682  1.00  1.54           C  
ATOM   1455  OD1 ASP A  94      11.344   0.739 -25.760  1.00  1.54           O  
ATOM   1456  OD2 ASP A  94      10.876   1.276 -27.746  1.00  1.54           O  
ATOM   1457  H   ASP A  94      14.094   4.610 -25.956  1.00  1.54           H  
ATOM   1458  HA  ASP A  94      12.069   3.041 -24.412  1.00  1.54           H  
ATOM   1459 1HB  ASP A  94      11.596   3.612 -26.834  1.00  1.54           H  
ATOM   1460 2HB  ASP A  94      13.039   2.742 -27.291  1.00  1.54           H  
ATOM   1461  N   PHE A  95      13.967   1.614 -23.528  1.00  1.66           N  
ATOM   1462  CA  PHE A  95      14.925   0.586 -23.109  1.00  1.66           C  
ATOM   1463  C   PHE A  95      14.246  -0.753 -23.280  1.00  1.66           C  
ATOM   1464  O   PHE A  95      13.038  -0.866 -23.096  1.00  1.66           O  
ATOM   1465  CB  PHE A  95      15.470   0.786 -21.691  1.00  1.66           C  
ATOM   1466  CG  PHE A  95      16.452   1.917 -21.531  1.00  1.66           C  
ATOM   1467  CD1 PHE A  95      16.035   3.156 -21.076  1.00  1.66           C  
ATOM   1468  CD2 PHE A  95      17.802   1.730 -21.806  1.00  1.66           C  
ATOM   1469  CE1 PHE A  95      16.944   4.179 -20.896  1.00  1.66           C  
ATOM   1470  CE2 PHE A  95      18.713   2.748 -21.633  1.00  1.66           C  
ATOM   1471  CZ  PHE A  95      18.278   3.977 -21.170  1.00  1.66           C  
ATOM   1472  H   PHE A  95      13.347   2.034 -22.848  1.00  1.66           H  
ATOM   1473  HA  PHE A  95      15.775   0.589 -23.767  1.00  1.66           H  
ATOM   1474 1HB  PHE A  95      14.686   0.974 -21.016  1.00  1.66           H  
ATOM   1475 2HB  PHE A  95      15.961  -0.132 -21.369  1.00  1.66           H  
ATOM   1476  HD1 PHE A  95      14.979   3.316 -20.851  1.00  1.66           H  
ATOM   1477  HD2 PHE A  95      18.136   0.760 -22.155  1.00  1.66           H  
ATOM   1478  HE1 PHE A  95      16.603   5.142 -20.530  1.00  1.66           H  
ATOM   1479  HE2 PHE A  95      19.773   2.579 -21.854  1.00  1.66           H  
ATOM   1480  HZ  PHE A  95      18.987   4.783 -21.019  1.00  1.66           H  
ATOM   1481  N   ALA A  96      15.015  -1.787 -23.568  1.00  1.75           N  
ATOM   1482  CA  ALA A  96      14.434  -3.094 -23.875  1.00  1.75           C  
ATOM   1483  C   ALA A  96      13.436  -3.629 -22.833  1.00  1.75           C  
ATOM   1484  O   ALA A  96      12.511  -4.354 -23.196  1.00  1.75           O  
ATOM   1485  CB  ALA A  96      15.556  -4.102 -24.044  1.00  1.75           C  
ATOM   1486  H   ALA A  96      16.020  -1.634 -23.682  1.00  1.75           H  
ATOM   1487  HA  ALA A  96      13.899  -2.995 -24.819  1.00  1.75           H  
ATOM   1488 1HB  ALA A  96      15.137  -5.065 -24.328  1.00  1.75           H  
ATOM   1489 2HB  ALA A  96      16.241  -3.755 -24.820  1.00  1.75           H  
ATOM   1490 3HB  ALA A  96      16.096  -4.204 -23.105  1.00  1.75           H  
ATOM   1491  N   GLY A  97      13.633  -3.337 -21.551  1.00  1.79           N  
ATOM   1492  CA  GLY A  97      12.721  -3.854 -20.528  1.00  1.79           C  
ATOM   1493  C   GLY A  97      11.572  -2.918 -20.085  1.00  1.79           C  
ATOM   1494  O   GLY A  97      10.837  -3.274 -19.159  1.00  1.79           O  
ATOM   1495  H   GLY A  97      14.400  -2.736 -21.290  1.00  1.79           H  
ATOM   1496 1HA  GLY A  97      12.289  -4.788 -20.889  1.00  1.79           H  
ATOM   1497 2HA  GLY A  97      13.309  -4.119 -19.651  1.00  1.79           H  
ATOM   1498  N   VAL A  98      11.434  -1.722 -20.678  1.00  1.77           N  
ATOM   1499  CA  VAL A  98      10.408  -0.776 -20.195  1.00  1.77           C  
ATOM   1500  C   VAL A  98       9.579  -0.096 -21.296  1.00  1.77           C  
ATOM   1501  O   VAL A  98      10.002  -0.031 -22.444  1.00  1.77           O  
ATOM   1502  CB  VAL A  98      11.079   0.365 -19.409  1.00  1.77           C  
ATOM   1503  CG1 VAL A  98      11.840  -0.167 -18.199  1.00  1.77           C  
ATOM   1504  CG2 VAL A  98      11.977   1.081 -20.351  1.00  1.77           C  
ATOM   1505  H   VAL A  98      12.030  -1.468 -21.471  1.00  1.77           H  
ATOM   1506  HA  VAL A  98       9.764  -1.328 -19.524  1.00  1.77           H  
ATOM   1507  HB  VAL A  98      10.325   1.053 -19.039  1.00  1.77           H  
ATOM   1508 1HG1 VAL A  98      12.296   0.667 -17.667  1.00  1.77           H  
ATOM   1509 2HG1 VAL A  98      11.146  -0.687 -17.536  1.00  1.77           H  
ATOM   1510 3HG1 VAL A  98      12.618  -0.851 -18.517  1.00  1.77           H  
ATOM   1511 1HG2 VAL A  98      12.473   1.909 -19.847  1.00  1.77           H  
ATOM   1512 2HG2 VAL A  98      12.689   0.364 -20.702  1.00  1.77           H  
ATOM   1513 3HG2 VAL A  98      11.396   1.460 -21.192  1.00  1.77           H  
ATOM   1514  N   PRO A  99       8.382   0.428 -20.978  1.00  1.68           N  
ATOM   1515  CA  PRO A  99       7.640   1.340 -21.827  1.00  1.68           C  
ATOM   1516  C   PRO A  99       8.544   2.558 -22.028  1.00  1.68           C  
ATOM   1517  O   PRO A  99       9.254   2.927 -21.097  1.00  1.68           O  
ATOM   1518  CB  PRO A  99       6.406   1.669 -20.980  1.00  1.68           C  
ATOM   1519  CG  PRO A  99       6.251   0.473 -20.052  1.00  1.68           C  
ATOM   1520  CD  PRO A  99       7.666   0.012 -19.755  1.00  1.68           C  
ATOM   1521  HA  PRO A  99       7.393   0.830 -22.764  1.00  1.68           H  
ATOM   1522 1HB  PRO A  99       6.561   2.620 -20.444  1.00  1.68           H  
ATOM   1523 2HB  PRO A  99       5.532   1.812 -21.632  1.00  1.68           H  
ATOM   1524 1HG  PRO A  99       5.705   0.771 -19.143  1.00  1.68           H  
ATOM   1525 2HG  PRO A  99       5.647  -0.305 -20.541  1.00  1.68           H  
ATOM   1526 1HD  PRO A  99       8.062   0.514 -18.863  1.00  1.68           H  
ATOM   1527 2HD  PRO A  99       7.644  -1.081 -19.655  1.00  1.68           H  
ATOM   1528  N   PRO A 100       8.473   3.258 -23.160  1.00  1.52           N  
ATOM   1529  CA  PRO A 100       9.282   4.423 -23.453  1.00  1.52           C  
ATOM   1530  C   PRO A 100       9.007   5.597 -22.530  1.00  1.52           C  
ATOM   1531  O   PRO A 100       7.848   5.848 -22.176  1.00  1.52           O  
ATOM   1532  CB  PRO A 100       8.881   4.742 -24.888  1.00  1.52           C  
ATOM   1533  CG  PRO A 100       7.506   4.121 -25.072  1.00  1.52           C  
ATOM   1534  CD  PRO A 100       7.520   2.885 -24.204  1.00  1.52           C  
ATOM   1535  HA  PRO A 100      10.331   4.122 -23.389  1.00  1.52           H  
ATOM   1536 1HB  PRO A 100       8.860   5.825 -25.009  1.00  1.52           H  
ATOM   1537 2HB  PRO A 100       9.630   4.348 -25.583  1.00  1.52           H  
ATOM   1538 1HG  PRO A 100       6.723   4.838 -24.782  1.00  1.52           H  
ATOM   1539 2HG  PRO A 100       7.344   3.883 -26.136  1.00  1.52           H  
ATOM   1540 1HD  PRO A 100       6.518   2.716 -23.791  1.00  1.52           H  
ATOM   1541 2HD  PRO A 100       7.902   2.016 -24.770  1.00  1.52           H  
ATOM   1542  N   LEU A 101      10.052   6.353 -22.190  1.00  1.34           N  
ATOM   1543  CA  LEU A 101       9.878   7.511 -21.318  1.00  1.34           C  
ATOM   1544  C   LEU A 101      10.112   8.848 -22.049  1.00  1.34           C  
ATOM   1545  O   LEU A 101      11.021   8.948 -22.865  1.00  1.34           O  
ATOM   1546  CB  LEU A 101      10.839   7.384 -20.137  1.00  1.34           C  
ATOM   1547  CG  LEU A 101      10.712   6.073 -19.343  1.00  1.34           C  
ATOM   1548  CD1 LEU A 101      11.737   6.079 -18.237  1.00  1.34           C  
ATOM   1549  CD2 LEU A 101       9.302   5.912 -18.813  1.00  1.34           C  
ATOM   1550  H   LEU A 101      10.978   6.069 -22.515  1.00  1.34           H  
ATOM   1551  HA  LEU A 101       8.867   7.458 -20.934  1.00  1.34           H  
ATOM   1552 1HB  LEU A 101      11.857   7.433 -20.522  1.00  1.34           H  
ATOM   1553 2HB  LEU A 101      10.693   8.214 -19.448  1.00  1.34           H  
ATOM   1554  HG  LEU A 101      10.935   5.225 -20.000  1.00  1.34           H  
ATOM   1555 1HD1 LEU A 101      11.671   5.143 -17.681  1.00  1.34           H  
ATOM   1556 2HD1 LEU A 101      12.735   6.176 -18.669  1.00  1.34           H  
ATOM   1557 3HD1 LEU A 101      11.547   6.915 -17.568  1.00  1.34           H  
ATOM   1558 1HD2 LEU A 101       9.226   4.976 -18.259  1.00  1.34           H  
ATOM   1559 2HD2 LEU A 101       9.073   6.730 -18.170  1.00  1.34           H  
ATOM   1560 3HD2 LEU A 101       8.594   5.895 -19.639  1.00  1.34           H  
ATOM   1561  N   PRO A 102       9.372   9.922 -21.718  1.00  1.17           N  
ATOM   1562  CA  PRO A 102       9.457  11.271 -22.288  1.00  1.17           C  
ATOM   1563  C   PRO A 102      10.637  12.070 -21.763  1.00  1.17           C  
ATOM   1564  O   PRO A 102      10.488  12.886 -20.853  1.00  1.17           O  
ATOM   1565  CB  PRO A 102       8.145  11.901 -21.842  1.00  1.17           C  
ATOM   1566  CG  PRO A 102       7.843  11.226 -20.513  1.00  1.17           C  
ATOM   1567  CD  PRO A 102       8.321   9.794 -20.684  1.00  1.17           C  
ATOM   1568  HA  PRO A 102       9.509  11.197 -23.385  1.00  1.17           H  
ATOM   1569 1HB  PRO A 102       8.265  12.990 -21.752  1.00  1.17           H  
ATOM   1570 2HB  PRO A 102       7.368  11.726 -22.598  1.00  1.17           H  
ATOM   1571 1HG  PRO A 102       8.367  11.743 -19.693  1.00  1.17           H  
ATOM   1572 2HG  PRO A 102       6.768  11.294 -20.279  1.00  1.17           H  
ATOM   1573 1HD  PRO A 102       8.733   9.440 -19.743  1.00  1.17           H  
ATOM   1574 2HD  PRO A 102       7.485   9.173 -21.045  1.00  1.17           H  
ATOM   1575  N   ILE A 103      11.818  11.789 -22.279  1.00  1.03           N  
ATOM   1576  CA  ILE A 103      13.011  12.422 -21.742  1.00  1.03           C  
ATOM   1577  C   ILE A 103      13.313  13.760 -22.409  1.00  1.03           C  
ATOM   1578  O   ILE A 103      13.562  13.819 -23.611  1.00  1.03           O  
ATOM   1579  CB  ILE A 103      14.199  11.501 -21.915  1.00  1.03           C  
ATOM   1580  CG1 ILE A 103      13.906  10.136 -21.274  1.00  1.03           C  
ATOM   1581  CG2 ILE A 103      15.363  12.094 -21.322  1.00  1.03           C  
ATOM   1582  CD1 ILE A 103      13.532  10.172 -19.848  1.00  1.03           C  
ATOM   1583  H   ILE A 103      11.894  11.123 -23.056  1.00  1.03           H  
ATOM   1584  HA  ILE A 103      12.865  12.602 -20.691  1.00  1.03           H  
ATOM   1585  HB  ILE A 103      14.362  11.341 -22.973  1.00  1.03           H  
ATOM   1586 1HG1 ILE A 103      13.131   9.640 -21.840  1.00  1.03           H  
ATOM   1587 2HG1 ILE A 103      14.794   9.553 -21.321  1.00  1.03           H  
ATOM   1588 1HG2 ILE A 103      16.213  11.449 -21.439  1.00  1.03           H  
ATOM   1589 2HG2 ILE A 103      15.558  13.048 -21.806  1.00  1.03           H  
ATOM   1590 3HG2 ILE A 103      15.156  12.238 -20.266  1.00  1.03           H  
ATOM   1591 1HD1 ILE A 103      13.376   9.158 -19.488  1.00  1.03           H  
ATOM   1592 2HD1 ILE A 103      14.325  10.645 -19.269  1.00  1.03           H  
ATOM   1593 3HD1 ILE A 103      12.617  10.732 -19.745  1.00  1.03           H  
ATOM   1594  N   VAL A 104      13.341  14.840 -21.621  1.00  0.92           N  
ATOM   1595  CA  VAL A 104      13.530  16.149 -22.212  1.00  0.92           C  
ATOM   1596  C   VAL A 104      14.877  16.780 -21.910  1.00  0.92           C  
ATOM   1597  O   VAL A 104      15.340  16.798 -20.770  1.00  0.92           O  
ATOM   1598  CB  VAL A 104      12.423  17.089 -21.727  1.00  0.92           C  
ATOM   1599  CG1 VAL A 104      12.594  18.455 -22.327  1.00  0.92           C  
ATOM   1600  CG2 VAL A 104      11.079  16.460 -22.042  1.00  0.92           C  
ATOM   1601  H   VAL A 104      13.154  14.788 -20.621  1.00  0.92           H  
ATOM   1602  HA  VAL A 104      13.442  16.039 -23.280  1.00  0.92           H  
ATOM   1603  HB  VAL A 104      12.504  17.218 -20.669  1.00  0.92           H  
ATOM   1604 1HG1 VAL A 104      11.809  19.112 -21.976  1.00  0.92           H  
ATOM   1605 2HG1 VAL A 104      13.551  18.869 -22.040  1.00  0.92           H  
ATOM   1606 3HG1 VAL A 104      12.543  18.376 -23.398  1.00  0.92           H  
ATOM   1607 1HG2 VAL A 104      10.288  17.105 -21.693  1.00  0.92           H  
ATOM   1608 2HG2 VAL A 104      10.978  16.307 -23.086  1.00  0.92           H  
ATOM   1609 3HG2 VAL A 104      11.008  15.496 -21.535  1.00  0.92           H  
ATOM   1610  N   PHE A 105      15.511  17.310 -22.943  1.00  0.84           N  
ATOM   1611  CA  PHE A 105      16.783  17.976 -22.753  1.00  0.84           C  
ATOM   1612  C   PHE A 105      16.458  19.420 -22.400  1.00  0.84           C  
ATOM   1613  O   PHE A 105      15.794  20.130 -23.173  1.00  0.84           O  
ATOM   1614  CB  PHE A 105      17.620  17.867 -24.019  1.00  0.84           C  
ATOM   1615  CG  PHE A 105      18.036  16.452 -24.301  1.00  0.84           C  
ATOM   1616  CD1 PHE A 105      17.182  15.602 -25.010  1.00  0.84           C  
ATOM   1617  CD2 PHE A 105      19.256  15.962 -23.881  1.00  0.84           C  
ATOM   1618  CE1 PHE A 105      17.543  14.304 -25.292  1.00  0.84           C  
ATOM   1619  CE2 PHE A 105      19.617  14.657 -24.158  1.00  0.84           C  
ATOM   1620  CZ  PHE A 105      18.760  13.830 -24.869  1.00  0.84           C  
ATOM   1621  H   PHE A 105      15.075  17.269 -23.864  1.00  0.84           H  
ATOM   1622  HA  PHE A 105      17.321  17.520 -21.922  1.00  0.84           H  
ATOM   1623 1HB  PHE A 105      17.046  18.237 -24.875  1.00  0.84           H  
ATOM   1624 2HB  PHE A 105      18.515  18.482 -23.925  1.00  0.84           H  
ATOM   1625  HD1 PHE A 105      16.216  15.979 -25.346  1.00  0.84           H  
ATOM   1626  HD2 PHE A 105      19.933  16.615 -23.326  1.00  0.84           H  
ATOM   1627  HE1 PHE A 105      16.863  13.659 -25.850  1.00  0.84           H  
ATOM   1628  HE2 PHE A 105      20.581  14.278 -23.822  1.00  0.84           H  
ATOM   1629  HZ  PHE A 105      19.054  12.806 -25.093  1.00  0.84           H  
ATOM   1630  N   VAL A 106      16.891  19.848 -21.212  1.00  0.79           N  
ATOM   1631  CA  VAL A 106      16.523  21.183 -20.747  1.00  0.79           C  
ATOM   1632  C   VAL A 106      17.657  22.192 -20.941  1.00  0.79           C  
ATOM   1633  O   VAL A 106      17.402  23.389 -21.058  1.00  0.79           O  
ATOM   1634  CB  VAL A 106      16.022  21.131 -19.276  1.00  0.79           C  
ATOM   1635  CG1 VAL A 106      14.790  20.230 -19.200  1.00  0.79           C  
ATOM   1636  CG2 VAL A 106      17.051  20.594 -18.356  1.00  0.79           C  
ATOM   1637  H   VAL A 106      17.469  19.236 -20.636  1.00  0.79           H  
ATOM   1638  HA  VAL A 106      15.674  21.526 -21.339  1.00  0.79           H  
ATOM   1639  HB  VAL A 106      15.732  22.137 -18.969  1.00  0.79           H  
ATOM   1640 1HG1 VAL A 106      14.423  20.214 -18.183  1.00  0.79           H  
ATOM   1641 2HG1 VAL A 106      14.009  20.617 -19.858  1.00  0.79           H  
ATOM   1642 3HG1 VAL A 106      15.053  19.214 -19.507  1.00  0.79           H  
ATOM   1643 1HG2 VAL A 106      16.658  20.574 -17.341  1.00  0.79           H  
ATOM   1644 2HG2 VAL A 106      17.290  19.600 -18.662  1.00  0.79           H  
ATOM   1645 3HG2 VAL A 106      17.926  21.216 -18.391  1.00  0.79           H  
ATOM   1646  N   ASP A 107      18.900  21.704 -21.016  1.00  0.77           N  
ATOM   1647  CA  ASP A 107      20.044  22.575 -21.339  1.00  0.77           C  
ATOM   1648  C   ASP A 107      21.297  21.781 -21.671  1.00  0.77           C  
ATOM   1649  O   ASP A 107      21.691  20.889 -20.923  1.00  0.77           O  
ATOM   1650  CB  ASP A 107      20.361  23.584 -20.231  1.00  0.77           C  
ATOM   1651  CG  ASP A 107      21.394  24.657 -20.667  1.00  0.77           C  
ATOM   1652  OD1 ASP A 107      21.034  25.549 -21.396  1.00  0.77           O  
ATOM   1653  OD2 ASP A 107      22.520  24.578 -20.238  1.00  0.77           O  
ATOM   1654  H   ASP A 107      19.035  20.707 -20.853  1.00  0.77           H  
ATOM   1655  HA  ASP A 107      19.779  23.150 -22.229  1.00  0.77           H  
ATOM   1656 1HB  ASP A 107      19.457  24.102 -19.970  1.00  0.77           H  
ATOM   1657 2HB  ASP A 107      20.727  23.069 -19.340  1.00  0.77           H  
ATOM   1658  N   THR A 108      21.959  22.104 -22.775  1.00  0.77           N  
ATOM   1659  CA  THR A 108      23.202  21.398 -23.051  1.00  0.77           C  
ATOM   1660  C   THR A 108      24.206  22.214 -23.826  1.00  0.77           C  
ATOM   1661  O   THR A 108      23.858  23.047 -24.664  1.00  0.77           O  
ATOM   1662  CB  THR A 108      22.962  20.092 -23.824  1.00  0.77           C  
ATOM   1663  OG1 THR A 108      24.206  19.367 -23.915  1.00  0.77           O  
ATOM   1664  CG2 THR A 108      22.463  20.373 -25.183  1.00  0.77           C  
ATOM   1665  H   THR A 108      21.622  22.839 -23.385  1.00  0.77           H  
ATOM   1666  HA  THR A 108      23.670  21.152 -22.098  1.00  0.77           H  
ATOM   1667  HB  THR A 108      22.235  19.482 -23.290  1.00  0.77           H  
ATOM   1668  HG1 THR A 108      24.578  19.260 -23.013  1.00  0.77           H  
ATOM   1669 1HG2 THR A 108      22.315  19.438 -25.710  1.00  0.77           H  
ATOM   1670 2HG2 THR A 108      21.520  20.916 -25.130  1.00  0.77           H  
ATOM   1671 3HG2 THR A 108      23.199  20.973 -25.699  1.00  0.77           H  
ATOM   1672  N   ALA A 109      25.470  21.914 -23.564  1.00  0.78           N  
ATOM   1673  CA  ALA A 109      26.581  22.501 -24.282  1.00  0.78           C  
ATOM   1674  C   ALA A 109      27.157  21.523 -25.285  1.00  0.78           C  
ATOM   1675  O   ALA A 109      28.107  21.845 -25.989  1.00  0.78           O  
ATOM   1676  CB  ALA A 109      27.651  22.934 -23.308  1.00  0.78           C  
ATOM   1677  H   ALA A 109      25.652  21.213 -22.847  1.00  0.78           H  
ATOM   1678  HA  ALA A 109      26.217  23.369 -24.832  1.00  0.78           H  
ATOM   1679 1HB  ALA A 109      28.476  23.390 -23.850  1.00  0.78           H  
ATOM   1680 2HB  ALA A 109      27.226  23.656 -22.628  1.00  0.78           H  
ATOM   1681 3HB  ALA A 109      28.009  22.072 -22.756  1.00  0.78           H  
ATOM   1682  N   TYR A 110      26.669  20.281 -25.260  1.00  0.78           N  
ATOM   1683  CA  TYR A 110      27.068  19.124 -26.096  1.00  0.78           C  
ATOM   1684  C   TYR A 110      28.520  18.612 -25.979  1.00  0.78           C  
ATOM   1685  O   TYR A 110      28.770  17.412 -26.082  1.00  0.78           O  
ATOM   1686  CB  TYR A 110      26.873  19.483 -27.561  1.00  0.78           C  
ATOM   1687  CG  TYR A 110      25.504  19.932 -27.919  1.00  0.78           C  
ATOM   1688  CD1 TYR A 110      25.243  21.273 -28.045  1.00  0.78           C  
ATOM   1689  CD2 TYR A 110      24.519  19.014 -28.141  1.00  0.78           C  
ATOM   1690  CE1 TYR A 110      24.005  21.687 -28.394  1.00  0.78           C  
ATOM   1691  CE2 TYR A 110      23.269  19.421 -28.495  1.00  0.78           C  
ATOM   1692  CZ  TYR A 110      23.020  20.756 -28.620  1.00  0.78           C  
ATOM   1693  OH  TYR A 110      21.812  21.178 -28.968  1.00  0.78           O  
ATOM   1694  H   TYR A 110      25.879  20.109 -24.643  1.00  0.78           H  
ATOM   1695  HA  TYR A 110      26.410  18.296 -25.837  1.00  0.78           H  
ATOM   1696 1HB  TYR A 110      27.577  20.258 -27.856  1.00  0.78           H  
ATOM   1697 2HB  TYR A 110      27.106  18.611 -28.153  1.00  0.78           H  
ATOM   1698  HD1 TYR A 110      26.031  22.004 -27.872  1.00  0.78           H  
ATOM   1699  HD2 TYR A 110      24.742  17.967 -28.054  1.00  0.78           H  
ATOM   1700  HE1 TYR A 110      23.793  22.751 -28.498  1.00  0.78           H  
ATOM   1701  HE2 TYR A 110      22.482  18.688 -28.681  1.00  0.78           H  
ATOM   1702  HH  TYR A 110      21.766  22.141 -28.843  1.00  0.78           H  
ATOM   1703  N   ASP A 111      29.449  19.500 -25.655  1.00  0.78           N  
ATOM   1704  CA  ASP A 111      30.854  19.182 -25.466  1.00  0.78           C  
ATOM   1705  C   ASP A 111      31.220  19.002 -24.008  1.00  0.78           C  
ATOM   1706  O   ASP A 111      32.201  18.324 -23.691  1.00  0.78           O  
ATOM   1707  CB  ASP A 111      31.738  20.252 -26.108  1.00  0.78           C  
ATOM   1708  CG  ASP A 111      31.612  20.301 -27.659  1.00  0.78           C  
ATOM   1709  OD1 ASP A 111      31.857  19.291 -28.282  1.00  0.78           O  
ATOM   1710  OD2 ASP A 111      31.268  21.334 -28.194  1.00  0.78           O  
ATOM   1711  H   ASP A 111      29.160  20.465 -25.630  1.00  0.78           H  
ATOM   1712  HA  ASP A 111      31.056  18.240 -25.976  1.00  0.78           H  
ATOM   1713 1HB  ASP A 111      31.463  21.229 -25.708  1.00  0.78           H  
ATOM   1714 2HB  ASP A 111      32.780  20.071 -25.844  1.00  0.78           H  
ATOM   1715  N   ARG A 112      30.469  19.652 -23.119  1.00  0.77           N  
ATOM   1716  CA  ARG A 112      30.801  19.599 -21.700  1.00  0.77           C  
ATOM   1717  C   ARG A 112      29.719  18.978 -20.838  1.00  0.77           C  
ATOM   1718  O   ARG A 112      30.024  18.090 -20.043  1.00  0.77           O  
ATOM   1719  CB  ARG A 112      31.033  20.992 -21.147  1.00  0.77           C  
ATOM   1720  CG  ARG A 112      32.235  21.726 -21.675  1.00  0.77           C  
ATOM   1721  CD  ARG A 112      32.349  23.085 -21.056  1.00  0.77           C  
ATOM   1722  NE  ARG A 112      31.246  23.963 -21.455  1.00  0.77           N  
ATOM   1723  CZ  ARG A 112      31.022  25.199 -20.952  1.00  0.77           C  
ATOM   1724  NH1 ARG A 112      31.833  25.697 -20.044  1.00  0.77           N  
ATOM   1725  NH2 ARG A 112      29.992  25.909 -21.383  1.00  0.77           N  
ATOM   1726  H   ARG A 112      29.677  20.180 -23.443  1.00  0.77           H  
ATOM   1727  HA  ARG A 112      31.712  19.016 -21.577  1.00  0.77           H  
ATOM   1728 1HB  ARG A 112      30.167  21.608 -21.371  1.00  0.77           H  
ATOM   1729 2HB  ARG A 112      31.122  20.938 -20.061  1.00  0.77           H  
ATOM   1730 1HG  ARG A 112      33.139  21.159 -21.450  1.00  0.77           H  
ATOM   1731 2HG  ARG A 112      32.141  21.849 -22.755  1.00  0.77           H  
ATOM   1732 1HD  ARG A 112      32.334  22.991 -19.971  1.00  0.77           H  
ATOM   1733 2HD  ARG A 112      33.284  23.550 -21.367  1.00  0.77           H  
ATOM   1734  HE  ARG A 112      30.603  23.622 -22.153  1.00  0.77           H  
ATOM   1735 1HH1 ARG A 112      32.620  25.160 -19.719  1.00  0.77           H  
ATOM   1736 2HH1 ARG A 112      31.674  26.647 -19.667  1.00  0.77           H  
ATOM   1737 1HH2 ARG A 112      29.374  25.528 -22.082  1.00  0.77           H  
ATOM   1738 2HH2 ARG A 112      29.819  26.838 -21.017  1.00  0.77           H  
ATOM   1739  N   TYR A 113      28.466  19.425 -21.003  1.00  0.76           N  
ATOM   1740  CA  TYR A 113      27.394  18.979 -20.107  1.00  0.76           C  
ATOM   1741  C   TYR A 113      26.019  18.918 -20.760  1.00  0.76           C  
ATOM   1742  O   TYR A 113      25.752  19.560 -21.788  1.00  0.76           O  
ATOM   1743  CB  TYR A 113      27.253  19.912 -18.901  1.00  0.76           C  
ATOM   1744  CG  TYR A 113      26.739  21.275 -19.256  1.00  0.76           C  
ATOM   1745  CD1 TYR A 113      25.382  21.495 -19.236  1.00  0.76           C  
ATOM   1746  CD2 TYR A 113      27.602  22.303 -19.586  1.00  0.76           C  
ATOM   1747  CE1 TYR A 113      24.876  22.710 -19.556  1.00  0.76           C  
ATOM   1748  CE2 TYR A 113      27.094  23.545 -19.900  1.00  0.76           C  
ATOM   1749  CZ  TYR A 113      25.729  23.749 -19.895  1.00  0.76           C  
ATOM   1750  OH  TYR A 113      25.208  24.979 -20.230  1.00  0.76           O  
ATOM   1751  H   TYR A 113      28.272  20.116 -21.703  1.00  0.76           H  
ATOM   1752  HA  TYR A 113      27.643  17.995 -19.735  1.00  0.76           H  
ATOM   1753 1HB  TYR A 113      26.579  19.462 -18.164  1.00  0.76           H  
ATOM   1754 2HB  TYR A 113      28.224  20.027 -18.417  1.00  0.76           H  
ATOM   1755  HD1 TYR A 113      24.704  20.687 -18.970  1.00  0.76           H  
ATOM   1756  HD2 TYR A 113      28.675  22.132 -19.593  1.00  0.76           H  
ATOM   1757  HE1 TYR A 113      23.802  22.853 -19.540  1.00  0.76           H  
ATOM   1758  HE2 TYR A 113      27.765  24.361 -20.159  1.00  0.76           H  
ATOM   1759  HH  TYR A 113      24.217  24.912 -20.287  1.00  0.76           H  
ATOM   1760  N   ALA A 114      25.111  18.198 -20.099  1.00  0.75           N  
ATOM   1761  CA  ALA A 114      23.706  18.176 -20.479  1.00  0.75           C  
ATOM   1762  C   ALA A 114      22.811  17.957 -19.263  1.00  0.75           C  
ATOM   1763  O   ALA A 114      23.062  17.104 -18.412  1.00  0.75           O  
ATOM   1764  CB  ALA A 114      23.435  17.079 -21.510  1.00  0.75           C  
ATOM   1765  H   ALA A 114      25.425  17.647 -19.302  1.00  0.75           H  
ATOM   1766  HA  ALA A 114      23.457  19.141 -20.904  1.00  0.75           H  
ATOM   1767 1HB  ALA A 114      22.380  17.101 -21.789  1.00  0.75           H  
ATOM   1768 2HB  ALA A 114      24.048  17.241 -22.394  1.00  0.75           H  
ATOM   1769 3HB  ALA A 114      23.676  16.110 -21.081  1.00  0.75           H  
ATOM   1770  N   ALA A 115      21.732  18.717 -19.203  1.00  0.76           N  
ATOM   1771  CA  ALA A 115      20.727  18.533 -18.174  1.00  0.76           C  
ATOM   1772  C   ALA A 115      19.491  17.960 -18.819  1.00  0.76           C  
ATOM   1773  O   ALA A 115      19.020  18.456 -19.860  1.00  0.76           O  
ATOM   1774  CB  ALA A 115      20.418  19.827 -17.467  1.00  0.76           C  
ATOM   1775  H   ALA A 115      21.605  19.446 -19.894  1.00  0.76           H  
ATOM   1776  HA  ALA A 115      21.095  17.811 -17.444  1.00  0.76           H  
ATOM   1777 1HB  ALA A 115      19.665  19.664 -16.696  1.00  0.76           H  
ATOM   1778 2HB  ALA A 115      21.319  20.191 -17.027  1.00  0.76           H  
ATOM   1779 3HB  ALA A 115      20.060  20.550 -18.188  1.00  0.76           H  
ATOM   1780  N   VAL A 116      18.981  16.918 -18.190  1.00  0.79           N  
ATOM   1781  CA  VAL A 116      17.819  16.180 -18.643  1.00  0.79           C  
ATOM   1782  C   VAL A 116      16.730  16.083 -17.574  1.00  0.79           C  
ATOM   1783  O   VAL A 116      17.016  15.857 -16.398  1.00  0.79           O  
ATOM   1784  CB  VAL A 116      18.262  14.786 -19.127  1.00  0.79           C  
ATOM   1785  CG1 VAL A 116      17.115  13.986 -19.474  1.00  0.79           C  
ATOM   1786  CG2 VAL A 116      19.154  14.936 -20.358  1.00  0.79           C  
ATOM   1787  H   VAL A 116      19.447  16.594 -17.339  1.00  0.79           H  
ATOM   1788  HA  VAL A 116      17.403  16.707 -19.498  1.00  0.79           H  
ATOM   1789  HB  VAL A 116      18.805  14.281 -18.330  1.00  0.79           H  
ATOM   1790 1HG1 VAL A 116      17.472  13.017 -19.810  1.00  0.79           H  
ATOM   1791 2HG1 VAL A 116      16.470  13.855 -18.605  1.00  0.79           H  
ATOM   1792 3HG1 VAL A 116      16.567  14.489 -20.270  1.00  0.79           H  
ATOM   1793 1HG2 VAL A 116      19.466  13.953 -20.705  1.00  0.79           H  
ATOM   1794 2HG2 VAL A 116      18.584  15.434 -21.137  1.00  0.79           H  
ATOM   1795 3HG2 VAL A 116      20.034  15.524 -20.118  1.00  0.79           H  
ATOM   1796  N   TYR A 117      15.476  16.270 -17.977  1.00  0.84           N  
ATOM   1797  CA  TYR A 117      14.366  16.177 -17.036  1.00  0.84           C  
ATOM   1798  C   TYR A 117      13.148  15.501 -17.635  1.00  0.84           C  
ATOM   1799  O   TYR A 117      12.770  15.733 -18.783  1.00  0.84           O  
ATOM   1800  CB  TYR A 117      14.016  17.549 -16.453  1.00  0.84           C  
ATOM   1801  CG  TYR A 117      12.847  17.532 -15.464  1.00  0.84           C  
ATOM   1802  CD1 TYR A 117      12.933  16.823 -14.302  1.00  0.84           C  
ATOM   1803  CD2 TYR A 117      11.745  18.272 -15.695  1.00  0.84           C  
ATOM   1804  CE1 TYR A 117      11.894  16.808 -13.401  1.00  0.84           C  
ATOM   1805  CE2 TYR A 117      10.704  18.288 -14.800  1.00  0.84           C  
ATOM   1806  CZ  TYR A 117      10.764  17.558 -13.676  1.00  0.84           C  
ATOM   1807  OH  TYR A 117       9.719  17.602 -12.807  1.00  0.84           O  
ATOM   1808  H   TYR A 117      15.299  16.465 -18.961  1.00  0.84           H  
ATOM   1809  HA  TYR A 117      14.684  15.550 -16.207  1.00  0.84           H  
ATOM   1810 1HB  TYR A 117      14.890  17.967 -15.948  1.00  0.84           H  
ATOM   1811 2HB  TYR A 117      13.751  18.215 -17.260  1.00  0.84           H  
ATOM   1812  HD1 TYR A 117      13.816  16.269 -14.112  1.00  0.84           H  
ATOM   1813  HD2 TYR A 117      11.696  18.852 -16.572  1.00  0.84           H  
ATOM   1814  HE1 TYR A 117      11.974  16.228 -12.486  1.00  0.84           H  
ATOM   1815  HE2 TYR A 117       9.822  18.898 -14.991  1.00  0.84           H  
ATOM   1816  HH  TYR A 117       9.147  18.342 -13.029  1.00  0.84           H  
ATOM   1817  N   SER A 118      12.543  14.629 -16.848  1.00  0.91           N  
ATOM   1818  CA  SER A 118      11.350  13.948 -17.295  1.00  0.91           C  
ATOM   1819  C   SER A 118      10.387  13.739 -16.164  1.00  0.91           C  
ATOM   1820  O   SER A 118      10.771  13.705 -14.996  1.00  0.91           O  
ATOM   1821  CB  SER A 118      11.715  12.588 -17.839  1.00  0.91           C  
ATOM   1822  OG  SER A 118      12.194  11.754 -16.832  1.00  0.91           O  
ATOM   1823  H   SER A 118      12.929  14.438 -15.921  1.00  0.91           H  
ATOM   1824  HA  SER A 118      10.862  14.545 -18.068  1.00  0.91           H  
ATOM   1825 1HB  SER A 118      10.849  12.133 -18.325  1.00  0.91           H  
ATOM   1826 2HB  SER A 118      12.475  12.724 -18.573  1.00  0.91           H  
ATOM   1827  HG  SER A 118      11.508  11.744 -16.160  1.00  0.91           H  
ATOM   1828  N   ALA A 119       9.144  13.504 -16.519  1.00  0.99           N  
ATOM   1829  CA  ALA A 119       8.152  13.171 -15.531  1.00  0.99           C  
ATOM   1830  C   ALA A 119       7.380  12.001 -16.087  1.00  0.99           C  
ATOM   1831  O   ALA A 119       6.916  12.030 -17.229  1.00  0.99           O  
ATOM   1832  CB  ALA A 119       7.279  14.367 -15.213  1.00  0.99           C  
ATOM   1833  H   ALA A 119       8.880  13.556 -17.493  1.00  0.99           H  
ATOM   1834  HA  ALA A 119       8.648  12.851 -14.625  1.00  0.99           H  
ATOM   1835 1HB  ALA A 119       6.540  14.075 -14.459  1.00  0.99           H  
ATOM   1836 2HB  ALA A 119       7.901  15.173 -14.812  1.00  0.99           H  
ATOM   1837 3HB  ALA A 119       6.772  14.714 -16.111  1.00  0.99           H  
ATOM   1838  N   VAL A 120       7.293  10.957 -15.287  1.00  1.07           N  
ATOM   1839  CA  VAL A 120       6.705   9.711 -15.736  1.00  1.07           C  
ATOM   1840  C   VAL A 120       5.481   9.324 -14.944  1.00  1.07           C  
ATOM   1841  O   VAL A 120       5.496   9.371 -13.715  1.00  1.07           O  
ATOM   1842  CB  VAL A 120       7.764   8.595 -15.621  1.00  1.07           C  
ATOM   1843  CG1 VAL A 120       7.168   7.257 -16.043  1.00  1.07           C  
ATOM   1844  CG2 VAL A 120       8.987   8.976 -16.484  1.00  1.07           C  
ATOM   1845  H   VAL A 120       7.694  11.034 -14.349  1.00  1.07           H  
ATOM   1846  HA  VAL A 120       6.418   9.819 -16.782  1.00  1.07           H  
ATOM   1847  HB  VAL A 120       8.072   8.498 -14.577  1.00  1.07           H  
ATOM   1848 1HG1 VAL A 120       7.919   6.475 -15.943  1.00  1.07           H  
ATOM   1849 2HG1 VAL A 120       6.319   7.017 -15.408  1.00  1.07           H  
ATOM   1850 3HG1 VAL A 120       6.837   7.313 -17.079  1.00  1.07           H  
ATOM   1851 1HG2 VAL A 120       9.747   8.205 -16.397  1.00  1.07           H  
ATOM   1852 2HG2 VAL A 120       8.678   9.070 -17.513  1.00  1.07           H  
ATOM   1853 3HG2 VAL A 120       9.404   9.922 -16.145  1.00  1.07           H  
ATOM   1854  N   SER A 121       4.403   8.984 -15.649  1.00  1.13           N  
ATOM   1855  CA  SER A 121       3.183   8.558 -14.980  1.00  1.13           C  
ATOM   1856  C   SER A 121       3.120   7.043 -14.860  1.00  1.13           C  
ATOM   1857  O   SER A 121       3.166   6.321 -15.860  1.00  1.13           O  
ATOM   1858  CB  SER A 121       1.957   9.069 -15.710  1.00  1.13           C  
ATOM   1859  OG  SER A 121       1.870  10.465 -15.636  1.00  1.13           O  
ATOM   1860  H   SER A 121       4.446   8.991 -16.659  1.00  1.13           H  
ATOM   1861  HA  SER A 121       3.171   8.972 -13.972  1.00  1.13           H  
ATOM   1862 1HB  SER A 121       1.995   8.757 -16.752  1.00  1.13           H  
ATOM   1863 2HB  SER A 121       1.064   8.622 -15.264  1.00  1.13           H  
ATOM   1864  HG  SER A 121       1.812  10.652 -14.688  1.00  1.13           H  
ATOM   1865  N   LEU A 122       3.043   6.584 -13.624  1.00  1.16           N  
ATOM   1866  CA  LEU A 122       2.963   5.184 -13.272  1.00  1.16           C  
ATOM   1867  C   LEU A 122       1.587   4.962 -12.653  1.00  1.16           C  
ATOM   1868  O   LEU A 122       1.360   5.294 -11.485  1.00  1.16           O  
ATOM   1869  CB  LEU A 122       4.079   4.858 -12.278  1.00  1.16           C  
ATOM   1870  CG  LEU A 122       5.504   5.216 -12.770  1.00  1.16           C  
ATOM   1871  CD1 LEU A 122       6.500   4.976 -11.662  1.00  1.16           C  
ATOM   1872  CD2 LEU A 122       5.841   4.389 -13.992  1.00  1.16           C  
ATOM   1873  H   LEU A 122       3.023   7.255 -12.864  1.00  1.16           H  
ATOM   1874  HA  LEU A 122       3.063   4.573 -14.167  1.00  1.16           H  
ATOM   1875 1HB  LEU A 122       3.895   5.421 -11.359  1.00  1.16           H  
ATOM   1876 2HB  LEU A 122       4.051   3.794 -12.049  1.00  1.16           H  
ATOM   1877  HG  LEU A 122       5.543   6.280 -13.027  1.00  1.16           H  
ATOM   1878 1HD1 LEU A 122       7.499   5.246 -12.006  1.00  1.16           H  
ATOM   1879 2HD1 LEU A 122       6.233   5.590 -10.803  1.00  1.16           H  
ATOM   1880 3HD1 LEU A 122       6.484   3.925 -11.376  1.00  1.16           H  
ATOM   1881 1HD2 LEU A 122       6.840   4.646 -14.341  1.00  1.16           H  
ATOM   1882 2HD2 LEU A 122       5.808   3.331 -13.735  1.00  1.16           H  
ATOM   1883 3HD2 LEU A 122       5.116   4.593 -14.782  1.00  1.16           H  
ATOM   1884  N   GLY A 123       0.646   4.428 -13.415  1.00  1.16           N  
ATOM   1885  CA  GLY A 123      -0.705   4.354 -12.877  1.00  1.16           C  
ATOM   1886  C   GLY A 123      -1.202   5.774 -12.594  1.00  1.16           C  
ATOM   1887  O   GLY A 123      -1.198   6.619 -13.489  1.00  1.16           O  
ATOM   1888  H   GLY A 123       0.852   4.129 -14.358  1.00  1.16           H  
ATOM   1889 1HA  GLY A 123      -1.365   3.864 -13.593  1.00  1.16           H  
ATOM   1890 2HA  GLY A 123      -0.713   3.764 -11.962  1.00  1.16           H  
ATOM   1891  N   ASP A 124      -1.596   6.035 -11.347  1.00  1.14           N  
ATOM   1892  CA  ASP A 124      -2.116   7.343 -10.949  1.00  1.14           C  
ATOM   1893  C   ASP A 124      -1.080   8.245 -10.262  1.00  1.14           C  
ATOM   1894  O   ASP A 124      -1.453   9.273  -9.688  1.00  1.14           O  
ATOM   1895  CB  ASP A 124      -3.299   7.155  -9.998  1.00  1.14           C  
ATOM   1896  CG  ASP A 124      -4.490   6.473 -10.665  1.00  1.14           C  
ATOM   1897  OD1 ASP A 124      -4.802   6.810 -11.780  1.00  1.14           O  
ATOM   1898  OD2 ASP A 124      -5.064   5.605 -10.054  1.00  1.14           O  
ATOM   1899  H   ASP A 124      -1.542   5.299 -10.659  1.00  1.14           H  
ATOM   1900  HA  ASP A 124      -2.465   7.857 -11.845  1.00  1.14           H  
ATOM   1901 1HB  ASP A 124      -2.984   6.554  -9.143  1.00  1.14           H  
ATOM   1902 2HB  ASP A 124      -3.617   8.125  -9.618  1.00  1.14           H  
ATOM   1903  N   VAL A 125       0.195   7.846 -10.295  1.00  1.10           N  
ATOM   1904  CA  VAL A 125       1.287   8.585  -9.651  1.00  1.10           C  
ATOM   1905  C   VAL A 125       2.395   9.069 -10.592  1.00  1.10           C  
ATOM   1906  O   VAL A 125       2.903   8.318 -11.422  1.00  1.10           O  
ATOM   1907  CB  VAL A 125       1.917   7.703  -8.559  1.00  1.10           C  
ATOM   1908  CG1 VAL A 125       3.104   8.363  -7.977  1.00  1.10           C  
ATOM   1909  CG2 VAL A 125       0.906   7.466  -7.441  1.00  1.10           C  
ATOM   1910  H   VAL A 125       0.434   6.981 -10.781  1.00  1.10           H  
ATOM   1911  HA  VAL A 125       0.861   9.462  -9.177  1.00  1.10           H  
ATOM   1912  HB  VAL A 125       2.228   6.753  -9.001  1.00  1.10           H  
ATOM   1913 1HG1 VAL A 125       3.501   7.720  -7.238  1.00  1.10           H  
ATOM   1914 2HG1 VAL A 125       3.853   8.537  -8.746  1.00  1.10           H  
ATOM   1915 3HG1 VAL A 125       2.831   9.285  -7.530  1.00  1.10           H  
ATOM   1916 1HG2 VAL A 125       1.359   6.840  -6.672  1.00  1.10           H  
ATOM   1917 2HG2 VAL A 125       0.621   8.419  -7.005  1.00  1.10           H  
ATOM   1918 3HG2 VAL A 125       0.025   6.970  -7.837  1.00  1.10           H  
ATOM   1919  N   THR A 126       2.784  10.333 -10.443  1.00  1.05           N  
ATOM   1920  CA  THR A 126       3.850  10.904 -11.247  1.00  1.05           C  
ATOM   1921  C   THR A 126       5.175  10.972 -10.501  1.00  1.05           C  
ATOM   1922  O   THR A 126       5.242  11.299  -9.310  1.00  1.05           O  
ATOM   1923  CB  THR A 126       3.476  12.308 -11.758  1.00  1.05           C  
ATOM   1924  OG1 THR A 126       4.620  12.898 -12.419  1.00  1.05           O  
ATOM   1925  CG2 THR A 126       2.998  13.204 -10.640  1.00  1.05           C  
ATOM   1926  H   THR A 126       2.333  10.899  -9.740  1.00  1.05           H  
ATOM   1927  HA  THR A 126       3.992  10.272 -12.113  1.00  1.05           H  
ATOM   1928  HB  THR A 126       2.676  12.208 -12.485  1.00  1.05           H  
ATOM   1929  HG1 THR A 126       5.320  13.088 -11.769  1.00  1.05           H  
ATOM   1930 1HG2 THR A 126       2.734  14.180 -11.049  1.00  1.05           H  
ATOM   1931 2HG2 THR A 126       2.121  12.763 -10.178  1.00  1.05           H  
ATOM   1932 3HG2 THR A 126       3.785  13.318  -9.903  1.00  1.05           H  
ATOM   1933  N   VAL A 127       6.243  10.674 -11.228  1.00  0.99           N  
ATOM   1934  CA  VAL A 127       7.585  10.721 -10.680  1.00  0.99           C  
ATOM   1935  C   VAL A 127       8.449  11.705 -11.464  1.00  0.99           C  
ATOM   1936  O   VAL A 127       8.596  11.576 -12.680  1.00  0.99           O  
ATOM   1937  CB  VAL A 127       8.197   9.314 -10.718  1.00  0.99           C  
ATOM   1938  CG1 VAL A 127       9.549   9.362 -10.181  1.00  0.99           C  
ATOM   1939  CG2 VAL A 127       7.318   8.359  -9.920  1.00  0.99           C  
ATOM   1940  H   VAL A 127       6.100  10.373 -12.192  1.00  0.99           H  
ATOM   1941  HA  VAL A 127       7.533  11.054  -9.643  1.00  0.99           H  
ATOM   1942  HB  VAL A 127       8.262   8.973 -11.754  1.00  0.99           H  
ATOM   1943 1HG1 VAL A 127      10.004   8.372 -10.212  1.00  0.99           H  
ATOM   1944 2HG1 VAL A 127      10.128  10.045 -10.764  1.00  0.99           H  
ATOM   1945 3HG1 VAL A 127       9.501   9.708  -9.175  1.00  0.99           H  
ATOM   1946 1HG2 VAL A 127       7.751   7.363  -9.945  1.00  0.99           H  
ATOM   1947 2HG2 VAL A 127       7.263   8.705  -8.905  1.00  0.99           H  
ATOM   1948 3HG2 VAL A 127       6.315   8.325 -10.351  1.00  0.99           H  
ATOM   1949  N   ASP A 128       9.008  12.691 -10.762  1.00  0.93           N  
ATOM   1950  CA  ASP A 128       9.779  13.769 -11.395  1.00  0.93           C  
ATOM   1951  C   ASP A 128      11.280  13.559 -11.268  1.00  0.93           C  
ATOM   1952  O   ASP A 128      11.834  13.698 -10.165  1.00  0.93           O  
ATOM   1953  CB  ASP A 128       9.434  15.082 -10.723  1.00  0.93           C  
ATOM   1954  CG  ASP A 128       7.945  15.487 -10.896  1.00  0.93           C  
ATOM   1955  OD1 ASP A 128       7.251  14.921 -11.707  1.00  0.93           O  
ATOM   1956  OD2 ASP A 128       7.511  16.347 -10.154  1.00  0.93           O  
ATOM   1957  H   ASP A 128       8.868  12.707  -9.760  1.00  0.93           H  
ATOM   1958  HA  ASP A 128       9.525  13.817 -12.455  1.00  0.93           H  
ATOM   1959 1HB  ASP A 128       9.644  15.005  -9.661  1.00  0.93           H  
ATOM   1960 2HB  ASP A 128      10.065  15.863 -11.114  1.00  0.93           H  
ATOM   1961  N   ILE A 129      11.919  13.176 -12.378  1.00  0.87           N  
ATOM   1962  CA  ILE A 129      13.336  12.818 -12.376  1.00  0.87           C  
ATOM   1963  C   ILE A 129      14.255  13.720 -13.196  1.00  0.87           C  
ATOM   1964  O   ILE A 129      14.029  13.951 -14.383  1.00  0.87           O  
ATOM   1965  CB  ILE A 129      13.535  11.401 -12.897  1.00  0.87           C  
ATOM   1966  CG1 ILE A 129      12.688  10.439 -12.119  1.00  0.87           C  
ATOM   1967  CG2 ILE A 129      14.977  11.035 -12.697  1.00  0.87           C  
ATOM   1968  CD1 ILE A 129      13.037  10.400 -10.655  1.00  0.87           C  
ATOM   1969  H   ILE A 129      11.402  13.148 -13.257  1.00  0.87           H  
ATOM   1970  HA  ILE A 129      13.684  12.846 -11.345  1.00  0.87           H  
ATOM   1971  HB  ILE A 129      13.261  11.332 -13.953  1.00  0.87           H  
ATOM   1972 1HG1 ILE A 129      11.648  10.712 -12.244  1.00  0.87           H  
ATOM   1973 2HG1 ILE A 129      12.833   9.439 -12.525  1.00  0.87           H  
ATOM   1974 1HG2 ILE A 129      15.115  10.028 -13.035  1.00  0.87           H  
ATOM   1975 2HG2 ILE A 129      15.622  11.695 -13.258  1.00  0.87           H  
ATOM   1976 3HG2 ILE A 129      15.229  11.104 -11.637  1.00  0.87           H  
ATOM   1977 1HD1 ILE A 129      12.417   9.676 -10.138  1.00  0.87           H  
ATOM   1978 2HD1 ILE A 129      14.069  10.119 -10.546  1.00  0.87           H  
ATOM   1979 3HD1 ILE A 129      12.896  11.370 -10.202  1.00  0.87           H  
ATOM   1980  N   ALA A 130      15.324  14.197 -12.573  1.00  0.81           N  
ATOM   1981  CA  ALA A 130      16.305  15.005 -13.278  1.00  0.81           C  
ATOM   1982  C   ALA A 130      17.665  14.346 -13.249  1.00  0.81           C  
ATOM   1983  O   ALA A 130      18.045  13.702 -12.267  1.00  0.81           O  
ATOM   1984  CB  ALA A 130      16.407  16.380 -12.672  1.00  0.81           C  
ATOM   1985  H   ALA A 130      15.456  13.989 -11.601  1.00  0.81           H  
ATOM   1986  HA  ALA A 130      15.999  15.093 -14.314  1.00  0.81           H  
ATOM   1987 1HB  ALA A 130      17.137  16.960 -13.237  1.00  0.81           H  
ATOM   1988 2HB  ALA A 130      15.452  16.845 -12.734  1.00  0.81           H  
ATOM   1989 3HB  ALA A 130      16.718  16.314 -11.639  1.00  0.81           H  
ATOM   1990  N   TYR A 131      18.420  14.548 -14.318  1.00  0.76           N  
ATOM   1991  CA  TYR A 131      19.771  14.030 -14.360  1.00  0.76           C  
ATOM   1992  C   TYR A 131      20.717  15.094 -14.872  1.00  0.76           C  
ATOM   1993  O   TYR A 131      20.362  15.916 -15.729  1.00  0.76           O  
ATOM   1994  CB  TYR A 131      19.899  12.849 -15.317  1.00  0.76           C  
ATOM   1995  CG  TYR A 131      18.951  11.717 -15.123  1.00  0.76           C  
ATOM   1996  CD1 TYR A 131      17.743  11.711 -15.812  1.00  0.76           C  
ATOM   1997  CD2 TYR A 131      19.272  10.707 -14.293  1.00  0.76           C  
ATOM   1998  CE1 TYR A 131      16.876  10.648 -15.662  1.00  0.76           C  
ATOM   1999  CE2 TYR A 131      18.421   9.646 -14.110  1.00  0.76           C  
ATOM   2000  CZ  TYR A 131      17.216   9.597 -14.805  1.00  0.76           C  
ATOM   2001  OH  TYR A 131      16.329   8.519 -14.665  1.00  0.76           O  
ATOM   2002  H   TYR A 131      18.038  15.066 -15.105  1.00  0.76           H  
ATOM   2003  HA  TYR A 131      20.083  13.746 -13.359  1.00  0.76           H  
ATOM   2004 1HB  TYR A 131      19.767  13.215 -16.330  1.00  0.76           H  
ATOM   2005 2HB  TYR A 131      20.913  12.453 -15.253  1.00  0.76           H  
ATOM   2006  HD1 TYR A 131      17.489  12.539 -16.480  1.00  0.76           H  
ATOM   2007  HD2 TYR A 131      20.205  10.762 -13.787  1.00  0.76           H  
ATOM   2008  HE1 TYR A 131      15.931  10.632 -16.209  1.00  0.76           H  
ATOM   2009  HE2 TYR A 131      18.706   8.849 -13.432  1.00  0.76           H  
ATOM   2010  HH  TYR A 131      16.321   8.192 -13.768  1.00  0.76           H  
ATOM   2011  N   VAL A 132      21.949  15.027 -14.412  1.00  0.73           N  
ATOM   2012  CA  VAL A 132      22.975  15.877 -14.971  1.00  0.73           C  
ATOM   2013  C   VAL A 132      24.032  14.965 -15.528  1.00  0.73           C  
ATOM   2014  O   VAL A 132      24.507  14.058 -14.827  1.00  0.73           O  
ATOM   2015  CB  VAL A 132      23.578  16.806 -13.933  1.00  0.73           C  
ATOM   2016  CG1 VAL A 132      24.631  17.699 -14.600  1.00  0.73           C  
ATOM   2017  CG2 VAL A 132      22.438  17.539 -13.233  1.00  0.73           C  
ATOM   2018  H   VAL A 132      22.165  14.361 -13.671  1.00  0.73           H  
ATOM   2019  HA  VAL A 132      22.563  16.475 -15.786  1.00  0.73           H  
ATOM   2020  HB  VAL A 132      24.120  16.227 -13.205  1.00  0.73           H  
ATOM   2021 1HG1 VAL A 132      25.080  18.347 -13.855  1.00  0.73           H  
ATOM   2022 2HG1 VAL A 132      25.417  17.084 -15.055  1.00  0.73           H  
ATOM   2023 3HG1 VAL A 132      24.161  18.299 -15.376  1.00  0.73           H  
ATOM   2024 1HG2 VAL A 132      22.839  18.201 -12.470  1.00  0.73           H  
ATOM   2025 2HG2 VAL A 132      21.874  18.108 -13.964  1.00  0.73           H  
ATOM   2026 3HG2 VAL A 132      21.775  16.813 -12.761  1.00  0.73           H  
ATOM   2027  N   LEU A 133      24.367  15.186 -16.789  1.00  0.73           N  
ATOM   2028  CA  LEU A 133      25.321  14.374 -17.499  1.00  0.73           C  
ATOM   2029  C   LEU A 133      26.492  15.203 -17.982  1.00  0.73           C  
ATOM   2030  O   LEU A 133      26.328  16.361 -18.377  1.00  0.73           O  
ATOM   2031  CB  LEU A 133      24.643  13.731 -18.698  1.00  0.73           C  
ATOM   2032  CG  LEU A 133      23.449  12.858 -18.394  1.00  0.73           C  
ATOM   2033  CD1 LEU A 133      22.164  13.725 -18.377  1.00  0.73           C  
ATOM   2034  CD2 LEU A 133      23.373  11.771 -19.435  1.00  0.73           C  
ATOM   2035  H   LEU A 133      23.917  15.946 -17.293  1.00  0.73           H  
ATOM   2036  HA  LEU A 133      25.693  13.616 -16.827  1.00  0.73           H  
ATOM   2037 1HB  LEU A 133      24.322  14.517 -19.376  1.00  0.73           H  
ATOM   2038 2HB  LEU A 133      25.373  13.120 -19.204  1.00  0.73           H  
ATOM   2039  HG  LEU A 133      23.562  12.419 -17.410  1.00  0.73           H  
ATOM   2040 1HD1 LEU A 133      21.307  13.096 -18.156  1.00  0.73           H  
ATOM   2041 2HD1 LEU A 133      22.234  14.503 -17.630  1.00  0.73           H  
ATOM   2042 3HD1 LEU A 133      22.032  14.188 -19.352  1.00  0.73           H  
ATOM   2043 1HD2 LEU A 133      22.519  11.126 -19.227  1.00  0.73           H  
ATOM   2044 2HD2 LEU A 133      23.258  12.220 -20.423  1.00  0.73           H  
ATOM   2045 3HD2 LEU A 133      24.290  11.179 -19.408  1.00  0.73           H  
ATOM   2046  N   ASP A 134      27.667  14.593 -18.008  1.00  0.75           N  
ATOM   2047  CA  ASP A 134      28.886  15.272 -18.429  1.00  0.75           C  
ATOM   2048  C   ASP A 134      29.800  14.437 -19.293  1.00  0.75           C  
ATOM   2049  O   ASP A 134      29.799  13.208 -19.253  1.00  0.75           O  
ATOM   2050  CB  ASP A 134      29.612  15.780 -17.190  1.00  0.75           C  
ATOM   2051  CG  ASP A 134      28.861  16.941 -16.611  1.00  0.75           C  
ATOM   2052  OD1 ASP A 134      28.993  18.015 -17.129  1.00  0.75           O  
ATOM   2053  OD2 ASP A 134      28.091  16.746 -15.714  1.00  0.75           O  
ATOM   2054  H   ASP A 134      27.725  13.635 -17.665  1.00  0.75           H  
ATOM   2055  HA  ASP A 134      28.603  16.136 -19.018  1.00  0.75           H  
ATOM   2056 1HB  ASP A 134      29.695  14.983 -16.452  1.00  0.75           H  
ATOM   2057 2HB  ASP A 134      30.620  16.099 -17.448  1.00  0.75           H  
ATOM   2058  N   THR A 135      30.610  15.113 -20.085  1.00  0.79           N  
ATOM   2059  CA  THR A 135      31.567  14.401 -20.924  1.00  0.79           C  
ATOM   2060  C   THR A 135      32.805  14.015 -20.099  1.00  0.79           C  
ATOM   2061  O   THR A 135      33.659  13.246 -20.537  1.00  0.79           O  
ATOM   2062  CB  THR A 135      31.924  15.236 -22.158  1.00  0.79           C  
ATOM   2063  OG1 THR A 135      32.551  16.467 -21.758  1.00  0.79           O  
ATOM   2064  CG2 THR A 135      30.636  15.556 -22.914  1.00  0.79           C  
ATOM   2065  H   THR A 135      30.550  16.138 -20.104  1.00  0.79           H  
ATOM   2066  HA  THR A 135      31.100  13.478 -21.278  1.00  0.79           H  
ATOM   2067  HB  THR A 135      32.599  14.678 -22.803  1.00  0.79           H  
ATOM   2068  HG1 THR A 135      32.500  17.120 -22.497  1.00  0.79           H  
ATOM   2069 1HG2 THR A 135      30.858  16.142 -23.798  1.00  0.79           H  
ATOM   2070 2HG2 THR A 135      30.148  14.626 -23.214  1.00  0.79           H  
ATOM   2071 3HG2 THR A 135      29.974  16.121 -22.265  1.00  0.79           H  
ATOM   2072  N   LYS A 136      32.877  14.568 -18.891  1.00  0.85           N  
ATOM   2073  CA  LYS A 136      33.923  14.309 -17.917  1.00  0.85           C  
ATOM   2074  C   LYS A 136      33.273  13.613 -16.724  1.00  0.85           C  
ATOM   2075  O   LYS A 136      32.063  13.689 -16.553  1.00  0.85           O  
ATOM   2076  CB  LYS A 136      34.617  15.600 -17.499  1.00  0.85           C  
ATOM   2077  CG  LYS A 136      35.368  16.288 -18.635  1.00  0.85           C  
ATOM   2078  CD  LYS A 136      36.092  17.536 -18.154  1.00  0.85           C  
ATOM   2079  CE  LYS A 136      36.839  18.213 -19.296  1.00  0.85           C  
ATOM   2080  NZ  LYS A 136      37.563  19.430 -18.841  1.00  0.85           N  
ATOM   2081  H   LYS A 136      32.140  15.207 -18.639  1.00  0.85           H  
ATOM   2082  HA  LYS A 136      34.658  13.629 -18.349  1.00  0.85           H  
ATOM   2083 1HB  LYS A 136      33.876  16.303 -17.106  1.00  0.85           H  
ATOM   2084 2HB  LYS A 136      35.327  15.393 -16.701  1.00  0.85           H  
ATOM   2085 1HG  LYS A 136      36.093  15.594 -19.063  1.00  0.85           H  
ATOM   2086 2HG  LYS A 136      34.659  16.571 -19.418  1.00  0.85           H  
ATOM   2087 1HD  LYS A 136      35.368  18.237 -17.736  1.00  0.85           H  
ATOM   2088 2HD  LYS A 136      36.804  17.269 -17.373  1.00  0.85           H  
ATOM   2089 1HE  LYS A 136      37.558  17.511 -19.717  1.00  0.85           H  
ATOM   2090 2HE  LYS A 136      36.125  18.494 -20.071  1.00  0.85           H  
ATOM   2091 1HZ  LYS A 136      38.045  19.849 -19.624  1.00  0.85           H  
ATOM   2092 2HZ  LYS A 136      36.903  20.093 -18.458  1.00  0.85           H  
ATOM   2093 3HZ  LYS A 136      38.235  19.176 -18.130  1.00  0.85           H  
ATOM   2094  N   ASN A 137      34.060  12.957 -15.887  1.00  0.93           N  
ATOM   2095  CA  ASN A 137      33.505  12.225 -14.742  1.00  0.93           C  
ATOM   2096  C   ASN A 137      32.854  13.092 -13.650  1.00  0.93           C  
ATOM   2097  O   ASN A 137      32.008  12.601 -12.904  1.00  0.93           O  
ATOM   2098  CB  ASN A 137      34.579  11.355 -14.136  1.00  0.93           C  
ATOM   2099  CG  ASN A 137      34.903  10.153 -14.985  1.00  0.93           C  
ATOM   2100  OD1 ASN A 137      34.114   9.213 -15.094  1.00  0.93           O  
ATOM   2101  ND2 ASN A 137      36.060  10.171 -15.597  1.00  0.93           N  
ATOM   2102  H   ASN A 137      35.054  12.929 -16.057  1.00  0.93           H  
ATOM   2103  HA  ASN A 137      32.721  11.567 -15.121  1.00  0.93           H  
ATOM   2104 1HB  ASN A 137      35.484  11.945 -13.990  1.00  0.93           H  
ATOM   2105 2HB  ASN A 137      34.252  11.020 -13.153  1.00  0.93           H  
ATOM   2106 1HD2 ASN A 137      36.327   9.402 -16.179  1.00  0.93           H  
ATOM   2107 2HD2 ASN A 137      36.675  10.949 -15.485  1.00  0.93           H  
ATOM   2108  N   ASP A 138      33.243  14.364 -13.553  1.00  1.00           N  
ATOM   2109  CA  ASP A 138      32.714  15.268 -12.527  1.00  1.00           C  
ATOM   2110  C   ASP A 138      32.408  16.650 -13.090  1.00  1.00           C  
ATOM   2111  O   ASP A 138      33.125  17.150 -13.958  1.00  1.00           O  
ATOM   2112  CB  ASP A 138      33.715  15.431 -11.370  1.00  1.00           C  
ATOM   2113  CG  ASP A 138      33.891  14.166 -10.509  1.00  1.00           C  
ATOM   2114  OD1 ASP A 138      33.013  13.883  -9.714  1.00  1.00           O  
ATOM   2115  OD2 ASP A 138      34.887  13.502 -10.660  1.00  1.00           O  
ATOM   2116  H   ASP A 138      33.924  14.710 -14.209  1.00  1.00           H  
ATOM   2117  HA  ASP A 138      31.786  14.848 -12.138  1.00  1.00           H  
ATOM   2118 1HB  ASP A 138      34.687  15.715 -11.774  1.00  1.00           H  
ATOM   2119 2HB  ASP A 138      33.382  16.249 -10.725  1.00  1.00           H  
ATOM   2120  N   ILE A 139      31.356  17.277 -12.563  1.00  1.05           N  
ATOM   2121  CA  ILE A 139      30.992  18.632 -12.968  1.00  1.05           C  
ATOM   2122  C   ILE A 139      31.230  19.551 -11.776  1.00  1.05           C  
ATOM   2123  O   ILE A 139      30.876  19.198 -10.652  1.00  1.05           O  
ATOM   2124  CB  ILE A 139      29.506  18.688 -13.339  1.00  1.05           C  
ATOM   2125  CG1 ILE A 139      29.132  20.038 -13.957  1.00  1.05           C  
ATOM   2126  CG2 ILE A 139      28.663  18.435 -12.083  1.00  1.05           C  
ATOM   2127  CD1 ILE A 139      27.735  20.054 -14.600  1.00  1.05           C  
ATOM   2128  H   ILE A 139      30.800  16.805 -11.863  1.00  1.05           H  
ATOM   2129  HA  ILE A 139      31.609  18.949 -13.807  1.00  1.05           H  
ATOM   2130  HB  ILE A 139      29.295  17.928 -14.064  1.00  1.05           H  
ATOM   2131 1HG1 ILE A 139      29.190  20.776 -13.226  1.00  1.05           H  
ATOM   2132 2HG1 ILE A 139      29.856  20.270 -14.737  1.00  1.05           H  
ATOM   2133 1HG2 ILE A 139      27.606  18.454 -12.349  1.00  1.05           H  
ATOM   2134 2HG2 ILE A 139      28.915  17.463 -11.664  1.00  1.05           H  
ATOM   2135 3HG2 ILE A 139      28.869  19.210 -11.348  1.00  1.05           H  
ATOM   2136 1HD1 ILE A 139      27.531  21.017 -15.036  1.00  1.05           H  
ATOM   2137 2HD1 ILE A 139      27.684  19.297 -15.382  1.00  1.05           H  
ATOM   2138 3HD1 ILE A 139      26.990  19.839 -13.845  1.00  1.05           H  
ATOM   2139  N   TYR A 140      31.835  20.710 -12.004  1.00  1.06           N  
ATOM   2140  CA  TYR A 140      32.093  21.626 -10.892  1.00  1.06           C  
ATOM   2141  C   TYR A 140      32.177  23.128 -11.214  1.00  1.06           C  
ATOM   2142  O   TYR A 140      32.141  23.956 -10.303  1.00  1.06           O  
ATOM   2143  CB  TYR A 140      33.370  21.163 -10.201  1.00  1.06           C  
ATOM   2144  CG  TYR A 140      34.546  21.093 -11.141  1.00  1.06           C  
ATOM   2145  CD1 TYR A 140      35.335  22.207 -11.373  1.00  1.06           C  
ATOM   2146  CD2 TYR A 140      34.820  19.893 -11.795  1.00  1.06           C  
ATOM   2147  CE1 TYR A 140      36.399  22.125 -12.252  1.00  1.06           C  
ATOM   2148  CE2 TYR A 140      35.877  19.811 -12.671  1.00  1.06           C  
ATOM   2149  CZ  TYR A 140      36.668  20.921 -12.901  1.00  1.06           C  
ATOM   2150  OH  TYR A 140      37.726  20.844 -13.778  1.00  1.06           O  
ATOM   2151  H   TYR A 140      32.115  20.940 -12.942  1.00  1.06           H  
ATOM   2152  HA  TYR A 140      31.271  21.512 -10.185  1.00  1.06           H  
ATOM   2153 1HB  TYR A 140      33.618  21.850  -9.392  1.00  1.06           H  
ATOM   2154 2HB  TYR A 140      33.219  20.176  -9.763  1.00  1.06           H  
ATOM   2155  HD1 TYR A 140      35.116  23.146 -10.866  1.00  1.06           H  
ATOM   2156  HD2 TYR A 140      34.196  19.017 -11.617  1.00  1.06           H  
ATOM   2157  HE1 TYR A 140      37.021  23.000 -12.436  1.00  1.06           H  
ATOM   2158  HE2 TYR A 140      36.087  18.870 -13.182  1.00  1.06           H  
ATOM   2159  HH  TYR A 140      38.185  21.688 -13.797  1.00  1.06           H  
ATOM   2160  N   GLY A 141      32.331  23.479 -12.490  1.00  1.03           N  
ATOM   2161  CA  GLY A 141      32.565  24.869 -12.885  1.00  1.03           C  
ATOM   2162  C   GLY A 141      31.281  25.605 -13.221  1.00  1.03           C  
ATOM   2163  O   GLY A 141      30.206  25.271 -12.719  1.00  1.03           O  
ATOM   2164  H   GLY A 141      32.329  22.768 -13.198  1.00  1.03           H  
ATOM   2165 1HA  GLY A 141      33.083  25.389 -12.079  1.00  1.03           H  
ATOM   2166 2HA  GLY A 141      33.230  24.888 -13.747  1.00  1.03           H  
ATOM   2167  N   GLU A 142      31.362  26.571 -14.137  1.00  0.99           N  
ATOM   2168  CA  GLU A 142      30.166  27.341 -14.475  1.00  0.99           C  
ATOM   2169  C   GLU A 142      29.071  26.411 -14.991  1.00  0.99           C  
ATOM   2170  O   GLU A 142      27.885  26.700 -14.860  1.00  0.99           O  
ATOM   2171  CB  GLU A 142      30.494  28.399 -15.534  1.00  0.99           C  
ATOM   2172  CG  GLU A 142      30.868  27.833 -16.912  1.00  0.99           C  
ATOM   2173  CD  GLU A 142      31.271  28.892 -17.908  1.00  0.99           C  
ATOM   2174  OE1 GLU A 142      31.207  30.054 -17.583  1.00  0.99           O  
ATOM   2175  OE2 GLU A 142      31.638  28.529 -19.009  1.00  0.99           O  
ATOM   2176  H   GLU A 142      32.252  26.806 -14.552  1.00  0.99           H  
ATOM   2177  HA  GLU A 142      29.802  27.839 -13.578  1.00  0.99           H  
ATOM   2178 1HB  GLU A 142      29.633  29.055 -15.666  1.00  0.99           H  
ATOM   2179 2HB  GLU A 142      31.324  29.014 -15.187  1.00  0.99           H  
ATOM   2180 1HG  GLU A 142      31.686  27.123 -16.799  1.00  0.99           H  
ATOM   2181 2HG  GLU A 142      30.012  27.298 -17.317  1.00  0.99           H  
ATOM   2182  N   ALA A 143      29.469  25.267 -15.541  1.00  0.93           N  
ATOM   2183  CA  ALA A 143      28.531  24.289 -16.039  1.00  0.93           C  
ATOM   2184  C   ALA A 143      27.608  23.801 -14.937  1.00  0.93           C  
ATOM   2185  O   ALA A 143      26.430  23.555 -15.181  1.00  0.93           O  
ATOM   2186  CB  ALA A 143      29.278  23.101 -16.609  1.00  0.93           C  
ATOM   2187  H   ALA A 143      30.459  25.097 -15.624  1.00  0.93           H  
ATOM   2188  HA  ALA A 143      27.925  24.754 -16.816  1.00  0.93           H  
ATOM   2189 1HB  ALA A 143      28.568  22.374 -16.981  1.00  0.93           H  
ATOM   2190 2HB  ALA A 143      29.927  23.431 -17.419  1.00  0.93           H  
ATOM   2191 3HB  ALA A 143      29.877  22.643 -15.826  1.00  0.93           H  
ATOM   2192  N   VAL A 144      28.114  23.647 -13.702  1.00  0.88           N  
ATOM   2193  CA  VAL A 144      27.218  23.107 -12.692  1.00  0.88           C  
ATOM   2194  C   VAL A 144      26.238  24.187 -12.334  1.00  0.88           C  
ATOM   2195  O   VAL A 144      25.057  23.920 -12.132  1.00  0.88           O  
ATOM   2196  CB  VAL A 144      27.949  22.614 -11.405  1.00  0.88           C  
ATOM   2197  CG1 VAL A 144      28.351  23.738 -10.469  1.00  0.88           C  
ATOM   2198  CG2 VAL A 144      27.060  21.632 -10.710  1.00  0.88           C  
ATOM   2199  H   VAL A 144      29.060  23.931 -13.471  1.00  0.88           H  
ATOM   2200  HA  VAL A 144      26.668  22.270 -13.109  1.00  0.88           H  
ATOM   2201  HB  VAL A 144      28.866  22.148 -11.686  1.00  0.88           H  
ATOM   2202 1HG1 VAL A 144      28.873  23.315  -9.613  1.00  0.88           H  
ATOM   2203 2HG1 VAL A 144      28.999  24.422 -10.958  1.00  0.88           H  
ATOM   2204 3HG1 VAL A 144      27.465  24.264 -10.117  1.00  0.88           H  
ATOM   2205 1HG2 VAL A 144      27.570  21.249  -9.830  1.00  0.88           H  
ATOM   2206 2HG2 VAL A 144      26.138  22.132 -10.412  1.00  0.88           H  
ATOM   2207 3HG2 VAL A 144      26.829  20.812 -11.386  1.00  0.88           H  
ATOM   2208  N   LYS A 145      26.711  25.432 -12.354  1.00  0.83           N  
ATOM   2209  CA  LYS A 145      25.851  26.544 -11.997  1.00  0.83           C  
ATOM   2210  C   LYS A 145      24.741  26.718 -13.026  1.00  0.83           C  
ATOM   2211  O   LYS A 145      23.586  26.978 -12.669  1.00  0.83           O  
ATOM   2212  CB  LYS A 145      26.678  27.814 -11.854  1.00  0.83           C  
ATOM   2213  CG  LYS A 145      27.613  27.792 -10.643  1.00  0.83           C  
ATOM   2214  CD  LYS A 145      28.437  29.066 -10.536  1.00  0.83           C  
ATOM   2215  CE  LYS A 145      29.385  29.005  -9.343  1.00  0.83           C  
ATOM   2216  NZ  LYS A 145      30.233  30.227  -9.241  1.00  0.83           N  
ATOM   2217  H   LYS A 145      27.703  25.576 -12.571  1.00  0.83           H  
ATOM   2218  HA  LYS A 145      25.385  26.322 -11.036  1.00  0.83           H  
ATOM   2219 1HB  LYS A 145      27.278  27.962 -12.746  1.00  0.83           H  
ATOM   2220 2HB  LYS A 145      26.014  28.672 -11.758  1.00  0.83           H  
ATOM   2221 1HG  LYS A 145      27.032  27.654  -9.733  1.00  0.83           H  
ATOM   2222 2HG  LYS A 145      28.299  26.947 -10.748  1.00  0.83           H  
ATOM   2223 1HD  LYS A 145      29.019  29.201 -11.447  1.00  0.83           H  
ATOM   2224 2HD  LYS A 145      27.771  29.921 -10.419  1.00  0.83           H  
ATOM   2225 1HE  LYS A 145      28.802  28.903  -8.429  1.00  0.83           H  
ATOM   2226 2HE  LYS A 145      30.033  28.133  -9.449  1.00  0.83           H  
ATOM   2227 1HZ  LYS A 145      30.845  30.147  -8.441  1.00  0.83           H  
ATOM   2228 2HZ  LYS A 145      30.787  30.326 -10.079  1.00  0.83           H  
ATOM   2229 3HZ  LYS A 145      29.642  31.039  -9.131  1.00  0.83           H  
ATOM   2230  N   VAL A 146      25.071  26.531 -14.307  1.00  0.80           N  
ATOM   2231  CA  VAL A 146      24.056  26.647 -15.343  1.00  0.80           C  
ATOM   2232  C   VAL A 146      23.033  25.545 -15.195  1.00  0.80           C  
ATOM   2233  O   VAL A 146      21.827  25.794 -15.219  1.00  0.80           O  
ATOM   2234  CB  VAL A 146      24.643  26.567 -16.754  1.00  0.80           C  
ATOM   2235  CG1 VAL A 146      23.483  26.496 -17.741  1.00  0.80           C  
ATOM   2236  CG2 VAL A 146      25.507  27.787 -17.032  1.00  0.80           C  
ATOM   2237  H   VAL A 146      26.043  26.341 -14.553  1.00  0.80           H  
ATOM   2238  HA  VAL A 146      23.554  27.608 -15.229  1.00  0.80           H  
ATOM   2239  HB  VAL A 146      25.241  25.655 -16.856  1.00  0.80           H  
ATOM   2240 1HG1 VAL A 146      23.859  26.436 -18.753  1.00  0.80           H  
ATOM   2241 2HG1 VAL A 146      22.875  25.612 -17.537  1.00  0.80           H  
ATOM   2242 3HG1 VAL A 146      22.867  27.387 -17.644  1.00  0.80           H  
ATOM   2243 1HG2 VAL A 146      25.911  27.717 -18.042  1.00  0.80           H  
ATOM   2244 2HG2 VAL A 146      24.906  28.688 -16.938  1.00  0.80           H  
ATOM   2245 3HG2 VAL A 146      26.322  27.824 -16.322  1.00  0.80           H  
ATOM   2246  N   VAL A 147      23.501  24.324 -14.994  1.00  0.78           N  
ATOM   2247  CA  VAL A 147      22.592  23.213 -14.836  1.00  0.78           C  
ATOM   2248  C   VAL A 147      21.658  23.378 -13.659  1.00  0.78           C  
ATOM   2249  O   VAL A 147      20.449  23.160 -13.788  1.00  0.78           O  
ATOM   2250  CB  VAL A 147      23.385  21.928 -14.664  1.00  0.78           C  
ATOM   2251  CG1 VAL A 147      22.486  20.848 -14.237  1.00  0.78           C  
ATOM   2252  CG2 VAL A 147      24.056  21.552 -16.006  1.00  0.78           C  
ATOM   2253  H   VAL A 147      24.509  24.152 -14.966  1.00  0.78           H  
ATOM   2254  HA  VAL A 147      21.996  23.137 -15.747  1.00  0.78           H  
ATOM   2255  HB  VAL A 147      24.148  22.072 -13.896  1.00  0.78           H  
ATOM   2256 1HG1 VAL A 147      23.081  19.990 -14.126  1.00  0.78           H  
ATOM   2257 2HG1 VAL A 147      22.025  21.102 -13.284  1.00  0.78           H  
ATOM   2258 3HG1 VAL A 147      21.720  20.680 -14.958  1.00  0.78           H  
ATOM   2259 1HG2 VAL A 147      24.632  20.637 -15.887  1.00  0.78           H  
ATOM   2260 2HG2 VAL A 147      23.295  21.405 -16.769  1.00  0.78           H  
ATOM   2261 3HG2 VAL A 147      24.713  22.349 -16.322  1.00  0.78           H  
ATOM   2262  N   GLU A 148      22.196  23.783 -12.513  1.00  0.77           N  
ATOM   2263  CA  GLU A 148      21.353  23.961 -11.351  1.00  0.77           C  
ATOM   2264  C   GLU A 148      20.328  25.073 -11.595  1.00  0.77           C  
ATOM   2265  O   GLU A 148      19.159  24.926 -11.232  1.00  0.77           O  
ATOM   2266  CB  GLU A 148      22.222  24.212 -10.117  1.00  0.77           C  
ATOM   2267  CG  GLU A 148      23.040  22.946  -9.705  1.00  0.77           C  
ATOM   2268  CD  GLU A 148      23.931  23.085  -8.485  1.00  0.77           C  
ATOM   2269  OE1 GLU A 148      24.052  24.162  -7.952  1.00  0.77           O  
ATOM   2270  OE2 GLU A 148      24.499  22.070  -8.088  1.00  0.77           O  
ATOM   2271  H   GLU A 148      23.201  23.950 -12.446  1.00  0.77           H  
ATOM   2272  HA  GLU A 148      20.808  23.032 -11.187  1.00  0.77           H  
ATOM   2273 1HB  GLU A 148      22.931  25.016 -10.332  1.00  0.77           H  
ATOM   2274 2HB  GLU A 148      21.605  24.524  -9.279  1.00  0.77           H  
ATOM   2275 1HG  GLU A 148      22.374  22.128  -9.549  1.00  0.77           H  
ATOM   2276 2HG  GLU A 148      23.660  22.670 -10.547  1.00  0.77           H  
ATOM   2277  N   LYS A 149      20.735  26.157 -12.274  1.00  0.76           N  
ATOM   2278  CA  LYS A 149      19.806  27.240 -12.590  1.00  0.76           C  
ATOM   2279  C   LYS A 149      18.650  26.719 -13.428  1.00  0.76           C  
ATOM   2280  O   LYS A 149      17.484  26.966 -13.114  1.00  0.76           O  
ATOM   2281  CB  LYS A 149      20.519  28.364 -13.349  1.00  0.76           C  
ATOM   2282  CG  LYS A 149      19.642  29.570 -13.728  1.00  0.76           C  
ATOM   2283  CD  LYS A 149      20.476  30.635 -14.456  1.00  0.76           C  
ATOM   2284  CE  LYS A 149      19.668  31.900 -14.765  1.00  0.76           C  
ATOM   2285  NZ  LYS A 149      18.605  31.662 -15.790  1.00  0.76           N  
ATOM   2286  H   LYS A 149      21.713  26.254 -12.552  1.00  0.76           H  
ATOM   2287  HA  LYS A 149      19.402  27.637 -11.660  1.00  0.76           H  
ATOM   2288 1HB  LYS A 149      21.357  28.725 -12.753  1.00  0.76           H  
ATOM   2289 2HB  LYS A 149      20.935  27.965 -14.271  1.00  0.76           H  
ATOM   2290 1HG  LYS A 149      18.831  29.240 -14.389  1.00  0.76           H  
ATOM   2291 2HG  LYS A 149      19.203  30.005 -12.832  1.00  0.76           H  
ATOM   2292 1HD  LYS A 149      21.335  30.903 -13.840  1.00  0.76           H  
ATOM   2293 2HD  LYS A 149      20.844  30.214 -15.393  1.00  0.76           H  
ATOM   2294 1HE  LYS A 149      19.198  32.253 -13.848  1.00  0.76           H  
ATOM   2295 2HE  LYS A 149      20.344  32.670 -15.134  1.00  0.76           H  
ATOM   2296 1HZ  LYS A 149      18.093  32.507 -15.966  1.00  0.76           H  
ATOM   2297 2HZ  LYS A 149      19.012  31.342 -16.650  1.00  0.76           H  
ATOM   2298 3HZ  LYS A 149      17.937  30.948 -15.463  1.00  0.76           H  
ATOM   2299  N   VAL A 150      18.973  25.970 -14.477  1.00  0.76           N  
ATOM   2300  CA  VAL A 150      17.959  25.440 -15.374  1.00  0.76           C  
ATOM   2301  C   VAL A 150      17.016  24.493 -14.663  1.00  0.76           C  
ATOM   2302  O   VAL A 150      15.798  24.557 -14.841  1.00  0.76           O  
ATOM   2303  CB  VAL A 150      18.632  24.748 -16.554  1.00  0.76           C  
ATOM   2304  CG1 VAL A 150      17.607  23.998 -17.393  1.00  0.76           C  
ATOM   2305  CG2 VAL A 150      19.331  25.834 -17.375  1.00  0.76           C  
ATOM   2306  H   VAL A 150      19.961  25.787 -14.672  1.00  0.76           H  
ATOM   2307  HA  VAL A 150      17.380  26.281 -15.761  1.00  0.76           H  
ATOM   2308  HB  VAL A 150      19.368  24.028 -16.183  1.00  0.76           H  
ATOM   2309 1HG1 VAL A 150      18.103  23.524 -18.222  1.00  0.76           H  
ATOM   2310 2HG1 VAL A 150      17.120  23.240 -16.778  1.00  0.76           H  
ATOM   2311 3HG1 VAL A 150      16.858  24.695 -17.772  1.00  0.76           H  
ATOM   2312 1HG2 VAL A 150      19.845  25.404 -18.202  1.00  0.76           H  
ATOM   2313 2HG2 VAL A 150      18.589  26.546 -17.736  1.00  0.76           H  
ATOM   2314 3HG2 VAL A 150      20.048  26.353 -16.754  1.00  0.76           H  
ATOM   2315  N   LEU A 151      17.551  23.606 -13.845  1.00  0.78           N  
ATOM   2316  CA  LEU A 151      16.651  22.716 -13.150  1.00  0.78           C  
ATOM   2317  C   LEU A 151      15.729  23.521 -12.217  1.00  0.78           C  
ATOM   2318  O   LEU A 151      14.529  23.231 -12.144  1.00  0.78           O  
ATOM   2319  CB  LEU A 151      17.454  21.613 -12.466  1.00  0.78           C  
ATOM   2320  CG  LEU A 151      18.094  20.603 -13.469  1.00  0.78           C  
ATOM   2321  CD1 LEU A 151      18.977  19.644 -12.715  1.00  0.78           C  
ATOM   2322  CD2 LEU A 151      16.966  19.862 -14.247  1.00  0.78           C  
ATOM   2323  H   LEU A 151      18.563  23.549 -13.714  1.00  0.78           H  
ATOM   2324  HA  LEU A 151      16.021  22.228 -13.890  1.00  0.78           H  
ATOM   2325 1HB  LEU A 151      18.266  22.081 -11.911  1.00  0.78           H  
ATOM   2326 2HB  LEU A 151      16.820  21.072 -11.767  1.00  0.78           H  
ATOM   2327  HG  LEU A 151      18.724  21.146 -14.180  1.00  0.78           H  
ATOM   2328 1HD1 LEU A 151      19.440  18.942 -13.413  1.00  0.78           H  
ATOM   2329 2HD1 LEU A 151      19.752  20.213 -12.199  1.00  0.78           H  
ATOM   2330 3HD1 LEU A 151      18.378  19.094 -11.988  1.00  0.78           H  
ATOM   2331 1HD2 LEU A 151      17.409  19.157 -14.958  1.00  0.78           H  
ATOM   2332 2HD2 LEU A 151      16.334  19.320 -13.545  1.00  0.78           H  
ATOM   2333 3HD2 LEU A 151      16.359  20.587 -14.789  1.00  0.78           H  
ATOM   2334  N   LYS A 152      16.235  24.595 -11.580  1.00  0.81           N  
ATOM   2335  CA  LYS A 152      15.342  25.412 -10.759  1.00  0.81           C  
ATOM   2336  C   LYS A 152      14.248  26.056 -11.622  1.00  0.81           C  
ATOM   2337  O   LYS A 152      13.082  26.092 -11.220  1.00  0.81           O  
ATOM   2338  CB  LYS A 152      16.094  26.511  -9.991  1.00  0.81           C  
ATOM   2339  CG  LYS A 152      16.946  26.024  -8.847  1.00  0.81           C  
ATOM   2340  CD  LYS A 152      17.653  27.161  -8.114  1.00  0.81           C  
ATOM   2341  CE  LYS A 152      18.484  26.627  -6.934  1.00  0.81           C  
ATOM   2342  NZ  LYS A 152      19.174  27.718  -6.184  1.00  0.81           N  
ATOM   2343  H   LYS A 152      17.230  24.823 -11.641  1.00  0.81           H  
ATOM   2344  HA  LYS A 152      14.857  24.759 -10.033  1.00  0.81           H  
ATOM   2345 1HB  LYS A 152      16.749  27.043 -10.679  1.00  0.81           H  
ATOM   2346 2HB  LYS A 152      15.381  27.231  -9.598  1.00  0.81           H  
ATOM   2347 1HG  LYS A 152      16.330  25.471  -8.141  1.00  0.81           H  
ATOM   2348 2HG  LYS A 152      17.690  25.370  -9.257  1.00  0.81           H  
ATOM   2349 1HD  LYS A 152      18.316  27.678  -8.811  1.00  0.81           H  
ATOM   2350 2HD  LYS A 152      16.917  27.872  -7.741  1.00  0.81           H  
ATOM   2351 1HE  LYS A 152      17.826  26.088  -6.250  1.00  0.81           H  
ATOM   2352 2HE  LYS A 152      19.236  25.938  -7.313  1.00  0.81           H  
ATOM   2353 1HZ  LYS A 152      19.704  27.313  -5.419  1.00  0.81           H  
ATOM   2354 2HZ  LYS A 152      19.798  28.214  -6.800  1.00  0.81           H  
ATOM   2355 3HZ  LYS A 152      18.487  28.357  -5.814  1.00  0.81           H  
ATOM   2356  N   GLU A 153      14.597  26.504 -12.839  1.00  0.84           N  
ATOM   2357  CA  GLU A 153      13.627  27.128 -13.751  1.00  0.84           C  
ATOM   2358  C   GLU A 153      12.500  26.163 -14.113  1.00  0.84           C  
ATOM   2359  O   GLU A 153      11.347  26.570 -14.266  1.00  0.84           O  
ATOM   2360  CB  GLU A 153      14.291  27.652 -15.035  1.00  0.84           C  
ATOM   2361  CG  GLU A 153      15.185  28.877 -14.851  1.00  0.84           C  
ATOM   2362  CD  GLU A 153      15.856  29.323 -16.125  1.00  0.84           C  
ATOM   2363  OE1 GLU A 153      15.753  28.635 -17.118  1.00  0.84           O  
ATOM   2364  OE2 GLU A 153      16.479  30.373 -16.100  1.00  0.84           O  
ATOM   2365  H   GLU A 153      15.579  26.448 -13.117  1.00  0.84           H  
ATOM   2366  HA  GLU A 153      13.181  27.980 -13.235  1.00  0.84           H  
ATOM   2367 1HB  GLU A 153      14.899  26.864 -15.473  1.00  0.84           H  
ATOM   2368 2HB  GLU A 153      13.521  27.905 -15.763  1.00  0.84           H  
ATOM   2369 1HG  GLU A 153      14.575  29.696 -14.472  1.00  0.84           H  
ATOM   2370 2HG  GLU A 153      15.941  28.656 -14.107  1.00  0.84           H  
ATOM   2371  N   GLU A 154      12.828  24.871 -14.188  1.00  0.88           N  
ATOM   2372  CA  GLU A 154      11.853  23.836 -14.522  1.00  0.88           C  
ATOM   2373  C   GLU A 154      11.042  23.378 -13.303  1.00  0.88           C  
ATOM   2374  O   GLU A 154      10.207  22.478 -13.420  1.00  0.88           O  
ATOM   2375  CB  GLU A 154      12.539  22.613 -15.163  1.00  0.88           C  
ATOM   2376  CG  GLU A 154      13.197  22.882 -16.500  1.00  0.88           C  
ATOM   2377  CD  GLU A 154      12.215  23.297 -17.557  1.00  0.88           C  
ATOM   2378  OE1 GLU A 154      11.181  22.653 -17.677  1.00  0.88           O  
ATOM   2379  OE2 GLU A 154      12.476  24.272 -18.225  1.00  0.88           O  
ATOM   2380  H   GLU A 154      13.811  24.617 -14.069  1.00  0.88           H  
ATOM   2381  HA  GLU A 154      11.157  24.253 -15.247  1.00  0.88           H  
ATOM   2382 1HB  GLU A 154      13.314  22.242 -14.486  1.00  0.88           H  
ATOM   2383 2HB  GLU A 154      11.812  21.810 -15.296  1.00  0.88           H  
ATOM   2384 1HG  GLU A 154      13.934  23.675 -16.377  1.00  0.88           H  
ATOM   2385 2HG  GLU A 154      13.721  21.989 -16.819  1.00  0.88           H  
ATOM   2386  N   GLY A 155      11.282  23.985 -12.133  1.00  0.92           N  
ATOM   2387  CA  GLY A 155      10.572  23.621 -10.917  1.00  0.92           C  
ATOM   2388  C   GLY A 155      11.160  22.391 -10.243  1.00  0.92           C  
ATOM   2389  O   GLY A 155      10.481  21.718  -9.464  1.00  0.92           O  
ATOM   2390  H   GLY A 155      11.971  24.732 -12.072  1.00  0.92           H  
ATOM   2391 1HA  GLY A 155      10.607  24.464 -10.227  1.00  0.92           H  
ATOM   2392 2HA  GLY A 155       9.524  23.445 -11.151  1.00  0.92           H  
ATOM   2393  N   VAL A 156      12.416  22.085 -10.556  1.00  0.94           N  
ATOM   2394  CA  VAL A 156      13.090  20.921 -10.019  1.00  0.94           C  
ATOM   2395  C   VAL A 156      14.253  21.305  -9.121  1.00  0.94           C  
ATOM   2396  O   VAL A 156      15.324  21.603  -9.635  1.00  0.94           O  
ATOM   2397  CB  VAL A 156      13.699  20.149 -11.173  1.00  0.94           C  
ATOM   2398  CG1 VAL A 156      14.368  18.950 -10.671  1.00  0.94           C  
ATOM   2399  CG2 VAL A 156      12.676  19.872 -12.167  1.00  0.94           C  
ATOM   2400  H   VAL A 156      12.941  22.678 -11.199  1.00  0.94           H  
ATOM   2401  HA  VAL A 156      12.369  20.293  -9.503  1.00  0.94           H  
ATOM   2402  HB  VAL A 156      14.462  20.760 -11.634  1.00  0.94           H  
ATOM   2403 1HG1 VAL A 156      14.814  18.452 -11.487  1.00  0.94           H  
ATOM   2404 2HG1 VAL A 156      15.137  19.229  -9.945  1.00  0.94           H  
ATOM   2405 3HG1 VAL A 156      13.638  18.316 -10.205  1.00  0.94           H  
ATOM   2406 1HG2 VAL A 156      13.131  19.357 -12.997  1.00  0.94           H  
ATOM   2407 2HG2 VAL A 156      11.900  19.261 -11.717  1.00  0.94           H  
ATOM   2408 3HG2 VAL A 156      12.242  20.800 -12.521  1.00  0.94           H  
ATOM   2409  N   PRO A 157      14.124  21.274  -7.794  1.00  0.95           N  
ATOM   2410  CA  PRO A 157      15.172  21.676  -6.885  1.00  0.95           C  
ATOM   2411  C   PRO A 157      16.429  20.829  -7.113  1.00  0.95           C  
ATOM   2412  O   PRO A 157      16.382  19.614  -6.929  1.00  0.95           O  
ATOM   2413  CB  PRO A 157      14.557  21.346  -5.520  1.00  0.95           C  
ATOM   2414  CG  PRO A 157      13.066  21.395  -5.749  1.00  0.95           C  
ATOM   2415  CD  PRO A 157      12.877  20.850  -7.147  1.00  0.95           C  
ATOM   2416  HA  PRO A 157      15.342  22.755  -6.957  1.00  0.95           H  
ATOM   2417 1HB  PRO A 157      14.899  20.361  -5.184  1.00  0.95           H  
ATOM   2418 2HB  PRO A 157      14.901  22.074  -4.767  1.00  0.95           H  
ATOM   2419 1HG  PRO A 157      12.551  20.780  -4.988  1.00  0.95           H  
ATOM   2420 2HG  PRO A 157      12.695  22.423  -5.636  1.00  0.95           H  
ATOM   2421 1HD  PRO A 157      12.792  19.749  -7.135  1.00  0.95           H  
ATOM   2422 2HD  PRO A 157      12.006  21.336  -7.582  1.00  0.95           H  
ATOM   2423  N   PRO A 158      17.585  21.419  -7.461  1.00  0.93           N  
ATOM   2424  CA  PRO A 158      18.866  20.755  -7.598  1.00  0.93           C  
ATOM   2425  C   PRO A 158      19.283  20.120  -6.288  1.00  0.93           C  
ATOM   2426  O   PRO A 158      20.092  19.200  -6.251  1.00  0.93           O  
ATOM   2427  CB  PRO A 158      19.798  21.878  -7.987  1.00  0.93           C  
ATOM   2428  CG  PRO A 158      18.911  22.901  -8.594  1.00  0.93           C  
ATOM   2429  CD  PRO A 158      17.627  22.819  -7.817  1.00  0.93           C  
ATOM   2430  HA  PRO A 158      18.794  20.008  -8.400  1.00  0.93           H  
ATOM   2431 1HB  PRO A 158      20.353  22.243  -7.106  1.00  0.93           H  
ATOM   2432 2HB  PRO A 158      20.520  21.491  -8.688  1.00  0.93           H  
ATOM   2433 1HG  PRO A 158      19.389  23.879  -8.532  1.00  0.93           H  
ATOM   2434 2HG  PRO A 158      18.761  22.697  -9.663  1.00  0.93           H  
ATOM   2435 1HD  PRO A 158      17.659  23.451  -6.913  1.00  0.93           H  
ATOM   2436 2HD  PRO A 158      16.817  23.086  -8.496  1.00  0.93           H  
ATOM   2437  N   GLU A 159      18.705  20.609  -5.196  1.00  0.91           N  
ATOM   2438  CA  GLU A 159      18.988  20.121  -3.864  1.00  0.91           C  
ATOM   2439  C   GLU A 159      18.567  18.659  -3.698  1.00  0.91           C  
ATOM   2440  O   GLU A 159      19.040  17.975  -2.789  1.00  0.91           O  
ATOM   2441  CB  GLU A 159      18.314  21.015  -2.817  1.00  0.91           C  
ATOM   2442  CG  GLU A 159      18.855  22.477  -2.777  1.00  0.91           C  
ATOM   2443  CD  GLU A 159      18.164  23.466  -3.725  1.00  0.91           C  
ATOM   2444  OE1 GLU A 159      17.139  23.141  -4.266  1.00  0.91           O  
ATOM   2445  OE2 GLU A 159      18.687  24.545  -3.908  1.00  0.91           O  
ATOM   2446  H   GLU A 159      18.045  21.364  -5.285  1.00  0.91           H  
ATOM   2447  HA  GLU A 159      20.066  20.173  -3.706  1.00  0.91           H  
ATOM   2448 1HB  GLU A 159      17.242  21.059  -3.020  1.00  0.91           H  
ATOM   2449 2HB  GLU A 159      18.443  20.579  -1.828  1.00  0.91           H  
ATOM   2450 1HG  GLU A 159      18.757  22.852  -1.758  1.00  0.91           H  
ATOM   2451 2HG  GLU A 159      19.916  22.449  -3.018  1.00  0.91           H  
ATOM   2452  N   GLU A 160      17.669  18.178  -4.567  1.00  0.87           N  
ATOM   2453  CA  GLU A 160      17.241  16.793  -4.507  1.00  0.87           C  
ATOM   2454  C   GLU A 160      18.121  15.888  -5.377  1.00  0.87           C  
ATOM   2455  O   GLU A 160      17.874  14.692  -5.453  1.00  0.87           O  
ATOM   2456  CB  GLU A 160      15.772  16.641  -4.912  1.00  0.87           C  
ATOM   2457  CG  GLU A 160      14.780  17.328  -3.970  1.00  0.87           C  
ATOM   2458  CD  GLU A 160      13.315  17.111  -4.344  1.00  0.87           C  
ATOM   2459  OE1 GLU A 160      13.011  16.133  -5.004  1.00  0.87           O  
ATOM   2460  OE2 GLU A 160      12.502  17.925  -3.971  1.00  0.87           O  
ATOM   2461  H   GLU A 160      17.294  18.774  -5.307  1.00  0.87           H  
ATOM   2462  HA  GLU A 160      17.338  16.453  -3.475  1.00  0.87           H  
ATOM   2463 1HB  GLU A 160      15.634  17.071  -5.904  1.00  0.87           H  
ATOM   2464 2HB  GLU A 160      15.515  15.583  -4.969  1.00  0.87           H  
ATOM   2465 1HG  GLU A 160      14.942  16.947  -2.962  1.00  0.87           H  
ATOM   2466 2HG  GLU A 160      14.997  18.391  -3.956  1.00  0.87           H  
ATOM   2467  N   LEU A 161      19.125  16.445  -6.058  1.00  0.83           N  
ATOM   2468  CA  LEU A 161      20.007  15.626  -6.885  1.00  0.83           C  
ATOM   2469  C   LEU A 161      21.031  14.882  -6.030  1.00  0.83           C  
ATOM   2470  O   LEU A 161      21.664  15.477  -5.156  1.00  0.83           O  
ATOM   2471  CB  LEU A 161      20.757  16.509  -7.884  1.00  0.83           C  
ATOM   2472  CG  LEU A 161      19.970  17.201  -9.005  1.00  0.83           C  
ATOM   2473  CD1 LEU A 161      20.876  18.200  -9.697  1.00  0.83           C  
ATOM   2474  CD2 LEU A 161      19.525  16.159 -10.024  1.00  0.83           C  
ATOM   2475  H   LEU A 161      19.316  17.442  -5.988  1.00  0.83           H  
ATOM   2476  HA  LEU A 161      19.415  14.900  -7.426  1.00  0.83           H  
ATOM   2477 1HB  LEU A 161      21.287  17.279  -7.330  1.00  0.83           H  
ATOM   2478 2HB  LEU A 161      21.470  15.893  -8.339  1.00  0.83           H  
ATOM   2479  HG  LEU A 161      19.108  17.715  -8.588  1.00  0.83           H  
ATOM   2480 1HD1 LEU A 161      20.336  18.687 -10.484  1.00  0.83           H  
ATOM   2481 2HD1 LEU A 161      21.214  18.943  -8.973  1.00  0.83           H  
ATOM   2482 3HD1 LEU A 161      21.729  17.681 -10.115  1.00  0.83           H  
ATOM   2483 1HD2 LEU A 161      18.977  16.640 -10.830  1.00  0.83           H  
ATOM   2484 2HD2 LEU A 161      20.397  15.644 -10.439  1.00  0.83           H  
ATOM   2485 3HD2 LEU A 161      18.899  15.452  -9.532  1.00  0.83           H  
ATOM   2486  N   GLU A 162      21.254  13.603  -6.324  1.00  0.80           N  
ATOM   2487  CA  GLU A 162      22.258  12.817  -5.614  1.00  0.80           C  
ATOM   2488  C   GLU A 162      23.509  12.633  -6.472  1.00  0.80           C  
ATOM   2489  O   GLU A 162      23.420  12.440  -7.680  1.00  0.80           O  
ATOM   2490  CB  GLU A 162      21.657  11.457  -5.241  1.00  0.80           C  
ATOM   2491  CG  GLU A 162      20.478  11.558  -4.265  1.00  0.80           C  
ATOM   2492  CD  GLU A 162      19.821  10.230  -3.946  1.00  0.80           C  
ATOM   2493  OE1 GLU A 162      19.320   9.597  -4.845  1.00  0.80           O  
ATOM   2494  OE2 GLU A 162      19.820   9.841  -2.796  1.00  0.80           O  
ATOM   2495  H   GLU A 162      20.691  13.137  -7.027  1.00  0.80           H  
ATOM   2496  HA  GLU A 162      22.539  13.344  -4.703  1.00  0.80           H  
ATOM   2497 1HB  GLU A 162      21.306  10.953  -6.144  1.00  0.80           H  
ATOM   2498 2HB  GLU A 162      22.425  10.829  -4.790  1.00  0.80           H  
ATOM   2499 1HG  GLU A 162      20.830  12.009  -3.338  1.00  0.80           H  
ATOM   2500 2HG  GLU A 162      19.731  12.228  -4.697  1.00  0.80           H  
ATOM   2501  N   TYR A 163      24.680  12.674  -5.852  1.00  0.78           N  
ATOM   2502  CA  TYR A 163      25.938  12.470  -6.577  1.00  0.78           C  
ATOM   2503  C   TYR A 163      26.189  11.029  -6.990  1.00  0.78           C  
ATOM   2504  O   TYR A 163      26.013  10.104  -6.192  1.00  0.78           O  
ATOM   2505  CB  TYR A 163      27.109  13.000  -5.756  1.00  0.78           C  
ATOM   2506  CG  TYR A 163      28.492  12.748  -6.363  1.00  0.78           C  
ATOM   2507  CD1 TYR A 163      28.970  13.520  -7.419  1.00  0.78           C  
ATOM   2508  CD2 TYR A 163      29.294  11.749  -5.820  1.00  0.78           C  
ATOM   2509  CE1 TYR A 163      30.246  13.279  -7.928  1.00  0.78           C  
ATOM   2510  CE2 TYR A 163      30.554  11.517  -6.319  1.00  0.78           C  
ATOM   2511  CZ  TYR A 163      31.038  12.272  -7.369  1.00  0.78           C  
ATOM   2512  OH  TYR A 163      32.316  12.025  -7.860  1.00  0.78           O  
ATOM   2513  H   TYR A 163      24.703  12.843  -4.856  1.00  0.78           H  
ATOM   2514  HA  TYR A 163      25.890  13.055  -7.498  1.00  0.78           H  
ATOM   2515 1HB  TYR A 163      26.993  14.074  -5.621  1.00  0.78           H  
ATOM   2516 2HB  TYR A 163      27.088  12.544  -4.767  1.00  0.78           H  
ATOM   2517  HD1 TYR A 163      28.349  14.307  -7.849  1.00  0.78           H  
ATOM   2518  HD2 TYR A 163      28.924  11.149  -4.990  1.00  0.78           H  
ATOM   2519  HE1 TYR A 163      30.630  13.876  -8.759  1.00  0.78           H  
ATOM   2520  HE2 TYR A 163      31.171  10.736  -5.883  1.00  0.78           H  
ATOM   2521  HH  TYR A 163      32.551  12.692  -8.562  1.00  0.78           H  
ATOM   2522  N   VAL A 164      26.622  10.849  -8.234  1.00  0.77           N  
ATOM   2523  CA  VAL A 164      26.986   9.537  -8.744  1.00  0.77           C  
ATOM   2524  C   VAL A 164      28.495   9.380  -8.704  1.00  0.77           C  
ATOM   2525  O   VAL A 164      29.225  10.147  -9.322  1.00  0.77           O  
ATOM   2526  CB  VAL A 164      26.540   9.379 -10.204  1.00  0.77           C  
ATOM   2527  CG1 VAL A 164      26.929   7.991 -10.760  1.00  0.77           C  
ATOM   2528  CG2 VAL A 164      25.075   9.612 -10.317  1.00  0.77           C  
ATOM   2529  H   VAL A 164      26.707  11.660  -8.848  1.00  0.77           H  
ATOM   2530  HA  VAL A 164      26.521   8.769  -8.124  1.00  0.77           H  
ATOM   2531  HB  VAL A 164      27.064  10.117 -10.799  1.00  0.77           H  
ATOM   2532 1HG1 VAL A 164      26.626   7.940 -11.808  1.00  0.77           H  
ATOM   2533 2HG1 VAL A 164      28.010   7.856 -10.692  1.00  0.77           H  
ATOM   2534 3HG1 VAL A 164      26.426   7.207 -10.192  1.00  0.77           H  
ATOM   2535 1HG2 VAL A 164      24.791   9.523 -11.366  1.00  0.77           H  
ATOM   2536 2HG2 VAL A 164      24.547   8.869  -9.725  1.00  0.77           H  
ATOM   2537 3HG2 VAL A 164      24.829  10.612  -9.952  1.00  0.77           H  
ATOM   2538  N   TYR A 165      28.975   8.397  -7.972  1.00  0.78           N  
ATOM   2539  CA  TYR A 165      30.411   8.184  -7.875  1.00  0.78           C  
ATOM   2540  C   TYR A 165      30.995   7.514  -9.104  1.00  0.78           C  
ATOM   2541  O   TYR A 165      30.441   6.528  -9.584  1.00  0.78           O  
ATOM   2542  CB  TYR A 165      30.738   7.364  -6.635  1.00  0.78           C  
ATOM   2543  CG  TYR A 165      32.195   7.012  -6.521  1.00  0.78           C  
ATOM   2544  CD1 TYR A 165      33.116   7.947  -6.083  1.00  0.78           C  
ATOM   2545  CD2 TYR A 165      32.606   5.729  -6.858  1.00  0.78           C  
ATOM   2546  CE1 TYR A 165      34.448   7.600  -5.984  1.00  0.78           C  
ATOM   2547  CE2 TYR A 165      33.931   5.382  -6.756  1.00  0.78           C  
ATOM   2548  CZ  TYR A 165      34.854   6.312  -6.321  1.00  0.78           C  
ATOM   2549  OH  TYR A 165      36.184   5.967  -6.215  1.00  0.78           O  
ATOM   2550  H   TYR A 165      28.337   7.801  -7.464  1.00  0.78           H  
ATOM   2551  HA  TYR A 165      30.896   9.153  -7.787  1.00  0.78           H  
ATOM   2552 1HB  TYR A 165      30.451   7.924  -5.743  1.00  0.78           H  
ATOM   2553 2HB  TYR A 165      30.164   6.440  -6.645  1.00  0.78           H  
ATOM   2554  HD1 TYR A 165      32.793   8.954  -5.820  1.00  0.78           H  
ATOM   2555  HD2 TYR A 165      31.877   5.001  -7.203  1.00  0.78           H  
ATOM   2556  HE1 TYR A 165      35.178   8.333  -5.642  1.00  0.78           H  
ATOM   2557  HE2 TYR A 165      34.251   4.375  -7.017  1.00  0.78           H  
ATOM   2558  HH  TYR A 165      36.682   6.725  -5.898  1.00  0.78           H  
ATOM   2559  N   HIS A 166      32.112   8.047  -9.607  1.00  0.81           N  
ATOM   2560  CA  HIS A 166      32.838   7.450 -10.731  1.00  0.81           C  
ATOM   2561  C   HIS A 166      34.279   7.150 -10.340  1.00  0.81           C  
ATOM   2562  O   HIS A 166      35.079   8.069 -10.163  1.00  0.81           O  
ATOM   2563  CB  HIS A 166      32.838   8.361 -11.962  1.00  0.81           C  
ATOM   2564  CG  HIS A 166      31.513   8.590 -12.559  1.00  0.81           C  
ATOM   2565  ND1 HIS A 166      31.061   7.872 -13.639  1.00  0.81           N  
ATOM   2566  CD2 HIS A 166      30.530   9.452 -12.244  1.00  0.81           C  
ATOM   2567  CE1 HIS A 166      29.853   8.277 -13.945  1.00  0.81           C  
ATOM   2568  NE2 HIS A 166      29.512   9.231 -13.115  1.00  0.81           N  
ATOM   2569  H   HIS A 166      32.484   8.886  -9.178  1.00  0.81           H  
ATOM   2570  HA  HIS A 166      32.372   6.515 -11.013  1.00  0.81           H  
ATOM   2571 1HB  HIS A 166      33.253   9.332 -11.690  1.00  0.81           H  
ATOM   2572 2HB  HIS A 166      33.485   7.933 -12.727  1.00  0.81           H  
ATOM   2573  HD2 HIS A 166      30.543  10.186 -11.440  1.00  0.81           H  
ATOM   2574  HE1 HIS A 166      29.249   7.894 -14.751  1.00  0.81           H  
ATOM   2575  HE2 HIS A 166      28.622   9.729 -13.120  1.00  0.81           H  
ATOM   2576  N   GLY A 167      34.603   5.875 -10.161  1.00  0.88           N  
ATOM   2577  CA  GLY A 167      35.948   5.513  -9.722  1.00  0.88           C  
ATOM   2578  C   GLY A 167      36.834   5.036 -10.865  1.00  0.88           C  
ATOM   2579  O   GLY A 167      36.411   4.962 -12.018  1.00  0.88           O  
ATOM   2580  H   GLY A 167      33.910   5.156 -10.324  1.00  0.88           H  
ATOM   2581 1HA  GLY A 167      36.414   6.367  -9.230  1.00  0.88           H  
ATOM   2582 2HA  GLY A 167      35.876   4.725  -8.974  1.00  0.88           H  
ATOM   2583  N   GLU A 168      38.044   4.591 -10.518  1.00  1.00           N  
ATOM   2584  CA  GLU A 168      39.015   4.093 -11.499  1.00  1.00           C  
ATOM   2585  C   GLU A 168      38.481   2.831 -12.163  1.00  1.00           C  
ATOM   2586  O   GLU A 168      38.686   2.583 -13.355  1.00  1.00           O  
ATOM   2587  CB  GLU A 168      40.357   3.808 -10.827  1.00  1.00           C  
ATOM   2588  CG  GLU A 168      41.097   5.051 -10.321  1.00  1.00           C  
ATOM   2589  CD  GLU A 168      41.539   6.005 -11.413  1.00  1.00           C  
ATOM   2590  OE1 GLU A 168      42.193   5.571 -12.341  1.00  1.00           O  
ATOM   2591  OE2 GLU A 168      41.209   7.164 -11.322  1.00  1.00           O  
ATOM   2592  H   GLU A 168      38.320   4.648  -9.547  1.00  1.00           H  
ATOM   2593  HA  GLU A 168      39.162   4.855 -12.260  1.00  1.00           H  
ATOM   2594 1HB  GLU A 168      40.202   3.140  -9.978  1.00  1.00           H  
ATOM   2595 2HB  GLU A 168      41.010   3.294 -11.531  1.00  1.00           H  
ATOM   2596 1HG  GLU A 168      40.443   5.588  -9.634  1.00  1.00           H  
ATOM   2597 2HG  GLU A 168      41.973   4.726  -9.760  1.00  1.00           H  
ATOM   2598  N   ASP A 169      37.698   2.095 -11.379  1.00  1.19           N  
ATOM   2599  CA  ASP A 169      37.057   0.835 -11.729  1.00  1.19           C  
ATOM   2600  C   ASP A 169      36.193   0.959 -12.967  1.00  1.19           C  
ATOM   2601  O   ASP A 169      35.919  -0.030 -13.645  1.00  1.19           O  
ATOM   2602  CB  ASP A 169      36.066   0.439 -10.620  1.00  1.19           C  
ATOM   2603  CG  ASP A 169      36.659   0.012  -9.302  1.00  1.19           C  
ATOM   2604  OD1 ASP A 169      37.834  -0.265  -9.236  1.00  1.19           O  
ATOM   2605  OD2 ASP A 169      35.910   0.016  -8.327  1.00  1.19           O  
ATOM   2606  H   ASP A 169      37.573   2.429 -10.437  1.00  1.19           H  
ATOM   2607  HA  ASP A 169      37.819   0.073 -11.887  1.00  1.19           H  
ATOM   2608 1HB  ASP A 169      35.395   1.279 -10.437  1.00  1.19           H  
ATOM   2609 2HB  ASP A 169      35.443  -0.376 -10.992  1.00  1.19           H  
ATOM   2610  N   CYS A 170      35.713   2.167 -13.217  1.00  1.45           N  
ATOM   2611  CA  CYS A 170      34.766   2.417 -14.261  1.00  1.45           C  
ATOM   2612  C   CYS A 170      35.307   3.132 -15.489  1.00  1.45           C  
ATOM   2613  O   CYS A 170      34.558   3.418 -16.426  1.00  1.45           O  
ATOM   2614  CB  CYS A 170      33.697   3.251 -13.611  1.00  1.45           C  
ATOM   2615  SG  CYS A 170      32.978   2.350 -12.194  1.00  1.45           S  
ATOM   2616  H   CYS A 170      36.012   2.967 -12.660  1.00  1.45           H  
ATOM   2617  HA  CYS A 170      34.357   1.465 -14.573  1.00  1.45           H  
ATOM   2618 1HB  CYS A 170      34.125   4.192 -13.253  1.00  1.45           H  
ATOM   2619 2HB  CYS A 170      32.924   3.475 -14.334  1.00  1.45           H  
ATOM   2620  N   ARG A 171      36.598   3.432 -15.506  1.00  1.78           N  
ATOM   2621  CA  ARG A 171      37.151   4.206 -16.615  1.00  1.78           C  
ATOM   2622  C   ARG A 171      37.195   3.522 -17.989  1.00  1.78           C  
ATOM   2623  O   ARG A 171      37.002   4.182 -19.011  1.00  1.78           O  
ATOM   2624  CB  ARG A 171      38.556   4.665 -16.272  1.00  1.78           C  
ATOM   2625  CG  ARG A 171      38.626   5.747 -15.208  1.00  1.78           C  
ATOM   2626  CD  ARG A 171      40.035   6.107 -14.867  1.00  1.78           C  
ATOM   2627  NE  ARG A 171      40.730   6.711 -16.006  1.00  1.78           N  
ATOM   2628  CZ  ARG A 171      42.050   7.017 -16.045  1.00  1.78           C  
ATOM   2629  NH1 ARG A 171      42.833   6.795 -15.004  1.00  1.78           N  
ATOM   2630  NH2 ARG A 171      42.562   7.549 -17.147  1.00  1.78           N  
ATOM   2631  H   ARG A 171      37.206   3.148 -14.732  1.00  1.78           H  
ATOM   2632  HA  ARG A 171      36.534   5.100 -16.714  1.00  1.78           H  
ATOM   2633 1HB  ARG A 171      39.131   3.811 -15.906  1.00  1.78           H  
ATOM   2634 2HB  ARG A 171      39.053   5.029 -17.171  1.00  1.78           H  
ATOM   2635 1HG  ARG A 171      38.120   6.641 -15.568  1.00  1.78           H  
ATOM   2636 2HG  ARG A 171      38.127   5.391 -14.306  1.00  1.78           H  
ATOM   2637 1HD  ARG A 171      40.044   6.820 -14.040  1.00  1.78           H  
ATOM   2638 2HD  ARG A 171      40.578   5.208 -14.567  1.00  1.78           H  
ATOM   2639  HE  ARG A 171      40.185   6.901 -16.835  1.00  1.78           H  
ATOM   2640 1HH1 ARG A 171      42.460   6.390 -14.128  1.00  1.78           H  
ATOM   2641 2HH1 ARG A 171      43.809   7.030 -15.052  1.00  1.78           H  
ATOM   2642 1HH2 ARG A 171      41.970   7.722 -17.947  1.00  1.78           H  
ATOM   2643 2HH2 ARG A 171      43.544   7.780 -17.186  1.00  1.78           H  
ATOM   2644  N   ASP A 172      37.458   2.216 -18.022  1.00  2.15           N  
ATOM   2645  CA  ASP A 172      37.684   1.514 -19.288  1.00  2.15           C  
ATOM   2646  C   ASP A 172      36.571   0.601 -19.830  1.00  2.15           C  
ATOM   2647  O   ASP A 172      36.849  -0.199 -20.722  1.00  2.15           O  
ATOM   2648  CB  ASP A 172      38.950   0.671 -19.152  1.00  2.15           C  
ATOM   2649  CG  ASP A 172      40.209   1.511 -18.929  1.00  2.15           C  
ATOM   2650  OD1 ASP A 172      40.365   2.513 -19.581  1.00  2.15           O  
ATOM   2651  OD2 ASP A 172      40.996   1.142 -18.090  1.00  2.15           O  
ATOM   2652  H   ASP A 172      37.550   1.711 -17.152  1.00  2.15           H  
ATOM   2653  HA  ASP A 172      37.870   2.274 -20.047  1.00  2.15           H  
ATOM   2654 1HB  ASP A 172      38.835  -0.020 -18.315  1.00  2.15           H  
ATOM   2655 2HB  ASP A 172      39.084   0.070 -20.052  1.00  2.15           H  
ATOM   2656  N   GLU A 173      35.340   0.685 -19.322  1.00  2.51           N  
ATOM   2657  CA  GLU A 173      34.303  -0.240 -19.814  1.00  2.51           C  
ATOM   2658  C   GLU A 173      33.341   0.307 -20.886  1.00  2.51           C  
ATOM   2659  O   GLU A 173      32.966  -0.415 -21.808  1.00  2.51           O  
ATOM   2660  CB  GLU A 173      33.479  -0.772 -18.639  1.00  2.51           C  
ATOM   2661  CG  GLU A 173      34.273  -1.612 -17.637  1.00  2.51           C  
ATOM   2662  CD  GLU A 173      34.797  -2.915 -18.197  1.00  2.51           C  
ATOM   2663  OE1 GLU A 173      34.018  -3.675 -18.727  1.00  2.51           O  
ATOM   2664  OE2 GLU A 173      35.977  -3.154 -18.077  1.00  2.51           O  
ATOM   2665  H   GLU A 173      35.135   1.364 -18.600  1.00  2.51           H  
ATOM   2666  HA  GLU A 173      34.813  -1.096 -20.256  1.00  2.51           H  
ATOM   2667 1HB  GLU A 173      33.038   0.065 -18.094  1.00  2.51           H  
ATOM   2668 2HB  GLU A 173      32.660  -1.384 -19.015  1.00  2.51           H  
ATOM   2669 1HG  GLU A 173      35.104  -1.022 -17.249  1.00  2.51           H  
ATOM   2670 2HG  GLU A 173      33.625  -1.849 -16.821  1.00  2.51           H  
ATOM   2671  N   VAL A 174      32.917   1.559 -20.753  1.00  2.82           N  
ATOM   2672  CA  VAL A 174      31.937   2.151 -21.673  1.00  2.82           C  
ATOM   2673  C   VAL A 174      32.338   2.296 -23.147  1.00  2.82           C  
ATOM   2674  O   VAL A 174      31.462   2.266 -24.015  1.00  2.82           O  
ATOM   2675  CB  VAL A 174      31.474   3.517 -21.150  1.00  2.82           C  
ATOM   2676  CG1 VAL A 174      32.604   4.523 -21.192  1.00  2.82           C  
ATOM   2677  CG2 VAL A 174      30.312   3.994 -22.032  1.00  2.82           C  
ATOM   2678  H   VAL A 174      33.269   2.112 -19.986  1.00  2.82           H  
ATOM   2679  HA  VAL A 174      31.061   1.502 -21.649  1.00  2.82           H  
ATOM   2680  HB  VAL A 174      31.151   3.420 -20.114  1.00  2.82           H  
ATOM   2681 1HG1 VAL A 174      32.249   5.459 -20.808  1.00  2.82           H  
ATOM   2682 2HG1 VAL A 174      33.429   4.172 -20.570  1.00  2.82           H  
ATOM   2683 3HG1 VAL A 174      32.952   4.666 -22.206  1.00  2.82           H  
ATOM   2684 1HG2 VAL A 174      29.957   4.952 -21.704  1.00  2.82           H  
ATOM   2685 2HG2 VAL A 174      30.664   4.077 -23.057  1.00  2.82           H  
ATOM   2686 3HG2 VAL A 174      29.497   3.274 -21.986  1.00  2.82           H  
ATOM   2687  N   ASP A 175      33.634   2.473 -23.427  1.00  3.05           N  
ATOM   2688  CA  ASP A 175      34.119   2.697 -24.790  1.00  3.05           C  
ATOM   2689  C   ASP A 175      35.641   2.817 -24.798  1.00  3.05           C  
ATOM   2690  O   ASP A 175      36.333   1.959 -25.346  1.00  3.05           O  
ATOM   2691  OXT ASP A 175      36.172   3.837 -24.360  1.00  3.05           O  
ATOM   2692  CB  ASP A 175      33.519   3.996 -25.377  1.00  3.05           C  
ATOM   2693  CG  ASP A 175      33.714   4.172 -26.894  1.00  3.05           C  
ATOM   2694  OD1 ASP A 175      34.361   3.362 -27.502  1.00  3.05           O  
ATOM   2695  OD2 ASP A 175      33.154   5.114 -27.437  1.00  3.05           O  
ATOM   2696  H   ASP A 175      34.293   2.459 -22.662  1.00  3.05           H  
ATOM   2697  HA  ASP A 175      33.830   1.848 -25.410  1.00  3.05           H  
ATOM   2698 1HB  ASP A 175      32.475   4.070 -25.162  1.00  3.05           H  
ATOM   2699 2HB  ASP A 175      33.996   4.843 -24.889  1.00  3.05           H  
TER    2700
ENDMDL

REMARK ID 641759 MODEL 3 1gka-PLE-2
PFRMAT TS
TARGET 1gka-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.252   0.996  -3.620  1.00  4.05           N  
ATOM      2  CA  ALA A   1       0.311   2.333  -3.497  1.00  4.05           C  
ATOM      3  C   ALA A   1       1.243   2.406  -2.303  1.00  4.05           C  
ATOM      4  O   ALA A   1       0.844   2.116  -1.176  1.00  4.05           O  
ATOM      5  CB  ALA A   1      -0.792   3.365  -3.347  1.00  4.05           C  
ATOM      6 1H   ALA A   1      -0.533   0.833  -4.576  1.00  4.05           H  
ATOM      7 2H   ALA A   1       0.446   0.316  -3.353  1.00  4.05           H  
ATOM      8 3H   ALA A   1      -1.053   0.913  -3.012  1.00  4.05           H  
ATOM      9  HA  ALA A   1       0.889   2.547  -4.395  1.00  4.05           H  
ATOM     10 1HB  ALA A   1      -0.346   4.359  -3.270  1.00  4.05           H  
ATOM     11 2HB  ALA A   1      -1.449   3.326  -4.215  1.00  4.05           H  
ATOM     12 3HB  ALA A   1      -1.365   3.155  -2.447  1.00  4.05           H  
ATOM     13  N   GLY A   2       2.493   2.780  -2.547  1.00  3.33           N  
ATOM     14  CA  GLY A   2       3.438   2.919  -1.448  1.00  3.33           C  
ATOM     15  C   GLY A   2       3.034   4.112  -0.597  1.00  3.33           C  
ATOM     16  O   GLY A   2       2.484   5.082  -1.113  1.00  3.33           O  
ATOM     17  H   GLY A   2       2.793   2.996  -3.489  1.00  3.33           H  
ATOM     18 1HA  GLY A   2       3.442   2.012  -0.844  1.00  3.33           H  
ATOM     19 2HA  GLY A   2       4.446   3.063  -1.840  1.00  3.33           H  
ATOM     20  N   LEU A   3       3.351   4.061   0.694  1.00  2.64           N  
ATOM     21  CA  LEU A   3       3.025   5.170   1.587  1.00  2.64           C  
ATOM     22  C   LEU A   3       4.198   6.100   1.875  1.00  2.64           C  
ATOM     23  O   LEU A   3       4.039   7.070   2.610  1.00  2.64           O  
ATOM     24  CB  LEU A   3       2.487   4.613   2.894  1.00  2.64           C  
ATOM     25  CG  LEU A   3       1.235   3.778   2.744  1.00  2.64           C  
ATOM     26  CD1 LEU A   3       0.823   3.270   4.107  1.00  2.64           C  
ATOM     27  CD2 LEU A   3       0.161   4.621   2.073  1.00  2.64           C  
ATOM     28  H   LEU A   3       3.797   3.238   1.066  1.00  2.64           H  
ATOM     29  HA  LEU A   3       2.243   5.764   1.120  1.00  2.64           H  
ATOM     30 1HB  LEU A   3       3.256   3.998   3.357  1.00  2.64           H  
ATOM     31 2HB  LEU A   3       2.263   5.444   3.563  1.00  2.64           H  
ATOM     32  HG  LEU A   3       1.439   2.909   2.114  1.00  2.64           H  
ATOM     33 1HD1 LEU A   3      -0.075   2.660   4.015  1.00  2.64           H  
ATOM     34 2HD1 LEU A   3       1.628   2.668   4.527  1.00  2.64           H  
ATOM     35 3HD1 LEU A   3       0.628   4.107   4.761  1.00  2.64           H  
ATOM     36 1HD2 LEU A   3      -0.746   4.029   1.954  1.00  2.64           H  
ATOM     37 2HD2 LEU A   3      -0.052   5.494   2.676  1.00  2.64           H  
ATOM     38 3HD2 LEU A   3       0.514   4.943   1.090  1.00  2.64           H  
ATOM     39  N   ASP A   4       5.342   5.800   1.255  1.00  2.05           N  
ATOM     40  CA  ASP A   4       6.626   6.484   1.425  1.00  2.05           C  
ATOM     41  C   ASP A   4       7.244   6.169   2.811  1.00  2.05           C  
ATOM     42  O   ASP A   4       6.537   6.114   3.813  1.00  2.05           O  
ATOM     43  CB  ASP A   4       6.473   7.990   1.195  1.00  2.05           C  
ATOM     44  CG  ASP A   4       6.148   8.332  -0.262  1.00  2.05           C  
ATOM     45  OD1 ASP A   4       6.309   7.476  -1.103  1.00  2.05           O  
ATOM     46  OD2 ASP A   4       5.722   9.435  -0.515  1.00  2.05           O  
ATOM     47  H   ASP A   4       5.318   5.006   0.635  1.00  2.05           H  
ATOM     48  HA  ASP A   4       7.279   6.107   0.643  1.00  2.05           H  
ATOM     49 1HB  ASP A   4       5.740   8.436   1.847  1.00  2.05           H  
ATOM     50 2HB  ASP A   4       7.387   8.446   1.430  1.00  2.05           H  
ATOM     51  N   PRO A   5       8.580   5.974   2.898  1.00  1.59           N  
ATOM     52  CA  PRO A   5       9.324   5.537   4.082  1.00  1.59           C  
ATOM     53  C   PRO A   5       9.256   6.458   5.291  1.00  1.59           C  
ATOM     54  O   PRO A   5       9.521   6.035   6.414  1.00  1.59           O  
ATOM     55  CB  PRO A   5      10.764   5.463   3.557  1.00  1.59           C  
ATOM     56  CG  PRO A   5      10.800   6.380   2.360  1.00  1.59           C  
ATOM     57  CD  PRO A   5       9.448   6.245   1.727  1.00  1.59           C  
ATOM     58  HA  PRO A   5       8.972   4.533   4.362  1.00  1.59           H  
ATOM     59 1HB  PRO A   5      11.461   5.778   4.348  1.00  1.59           H  
ATOM     60 2HB  PRO A   5      11.019   4.424   3.303  1.00  1.59           H  
ATOM     61 1HG  PRO A   5      11.015   7.409   2.684  1.00  1.59           H  
ATOM     62 2HG  PRO A   5      11.616   6.085   1.683  1.00  1.59           H  
ATOM     63 1HD  PRO A   5       9.208   7.186   1.231  1.00  1.59           H  
ATOM     64 2HD  PRO A   5       9.440   5.390   1.032  1.00  1.59           H  
ATOM     65  N   PHE A   6       8.928   7.717   5.069  1.00  1.28           N  
ATOM     66  CA  PHE A   6       8.833   8.673   6.157  1.00  1.28           C  
ATOM     67  C   PHE A   6       7.440   8.768   6.765  1.00  1.28           C  
ATOM     68  O   PHE A   6       7.240   9.477   7.758  1.00  1.28           O  
ATOM     69  CB  PHE A   6       9.284  10.039   5.666  1.00  1.28           C  
ATOM     70  CG  PHE A   6       8.591  10.467   4.422  1.00  1.28           C  
ATOM     71  CD1 PHE A   6       7.341  11.046   4.449  1.00  1.28           C  
ATOM     72  CD2 PHE A   6       9.219  10.291   3.204  1.00  1.28           C  
ATOM     73  CE1 PHE A   6       6.728  11.441   3.277  1.00  1.28           C  
ATOM     74  CE2 PHE A   6       8.616  10.691   2.041  1.00  1.28           C  
ATOM     75  CZ  PHE A   6       7.366  11.266   2.080  1.00  1.28           C  
ATOM     76  H   PHE A   6       8.723   8.025   4.133  1.00  1.28           H  
ATOM     77  HA  PHE A   6       9.518   8.355   6.943  1.00  1.28           H  
ATOM     78 1HB  PHE A   6       9.098  10.784   6.436  1.00  1.28           H  
ATOM     79 2HB  PHE A   6      10.355  10.023   5.472  1.00  1.28           H  
ATOM     80  HD1 PHE A   6       6.842  11.181   5.406  1.00  1.28           H  
ATOM     81  HD2 PHE A   6      10.208   9.835   3.177  1.00  1.28           H  
ATOM     82  HE1 PHE A   6       5.740  11.887   3.297  1.00  1.28           H  
ATOM     83  HE2 PHE A   6       9.118  10.548   1.084  1.00  1.28           H  
ATOM     84  HZ  PHE A   6       6.883  11.568   1.157  1.00  1.28           H  
ATOM     85  N   ALA A   7       6.466   8.092   6.159  1.00  1.08           N  
ATOM     86  CA  ALA A   7       5.103   8.177   6.650  1.00  1.08           C  
ATOM     87  C   ALA A   7       4.855   7.151   7.744  1.00  1.08           C  
ATOM     88  O   ALA A   7       5.434   6.063   7.739  1.00  1.08           O  
ATOM     89  CB  ALA A   7       4.130   7.987   5.530  1.00  1.08           C  
ATOM     90  H   ALA A   7       6.659   7.493   5.354  1.00  1.08           H  
ATOM     91  HA  ALA A   7       4.955   9.169   7.072  1.00  1.08           H  
ATOM     92 1HB  ALA A   7       3.145   8.092   5.926  1.00  1.08           H  
ATOM     93 2HB  ALA A   7       4.300   8.736   4.758  1.00  1.08           H  
ATOM     94 3HB  ALA A   7       4.259   6.995   5.105  1.00  1.08           H  
ATOM     95  N   LYS A   8       3.966   7.486   8.669  1.00  0.96           N  
ATOM     96  CA  LYS A   8       3.626   6.578   9.757  1.00  0.96           C  
ATOM     97  C   LYS A   8       2.123   6.276   9.828  1.00  0.96           C  
ATOM     98  O   LYS A   8       1.321   7.080   9.384  1.00  0.96           O  
ATOM     99  CB  LYS A   8       4.139   7.180  11.072  1.00  0.96           C  
ATOM    100  CG  LYS A   8       5.664   7.284  11.142  1.00  0.96           C  
ATOM    101  CD  LYS A   8       6.134   7.819  12.484  1.00  0.96           C  
ATOM    102  CE  LYS A   8       5.945   9.325  12.592  1.00  0.96           C  
ATOM    103  NZ  LYS A   8       6.902  10.063  11.732  1.00  0.96           N  
ATOM    104  H   LYS A   8       3.536   8.410   8.615  1.00  0.96           H  
ATOM    105  HA  LYS A   8       4.164   5.654   9.574  1.00  0.96           H  
ATOM    106 1HB  LYS A   8       3.744   8.194  11.171  1.00  0.96           H  
ATOM    107 2HB  LYS A   8       3.790   6.618  11.928  1.00  0.96           H  
ATOM    108 1HG  LYS A   8       6.104   6.301  10.968  1.00  0.96           H  
ATOM    109 2HG  LYS A   8       6.018   7.961  10.360  1.00  0.96           H  
ATOM    110 1HD  LYS A   8       5.574   7.332  13.285  1.00  0.96           H  
ATOM    111 2HD  LYS A   8       7.191   7.590  12.614  1.00  0.96           H  
ATOM    112 1HE  LYS A   8       4.931   9.588  12.291  1.00  0.96           H  
ATOM    113 2HE  LYS A   8       6.097   9.631  13.626  1.00  0.96           H  
ATOM    114 1HZ  LYS A   8       6.736  11.066  11.848  1.00  0.96           H  
ATOM    115 2HZ  LYS A   8       7.844   9.856  12.002  1.00  0.96           H  
ATOM    116 3HZ  LYS A   8       6.768   9.817  10.760  1.00  0.96           H  
ATOM    117  N   PRO A   9       1.711   5.123  10.390  1.00  0.91           N  
ATOM    118  CA  PRO A   9       0.325   4.715  10.629  1.00  0.91           C  
ATOM    119  C   PRO A   9      -0.375   5.469  11.775  1.00  0.91           C  
ATOM    120  O   PRO A   9      -1.568   5.275  12.014  1.00  0.91           O  
ATOM    121  CB  PRO A   9       0.476   3.230  10.967  1.00  0.91           C  
ATOM    122  CG  PRO A   9       1.865   3.097  11.539  1.00  0.91           C  
ATOM    123  CD  PRO A   9       2.705   4.082  10.763  1.00  0.91           C  
ATOM    124  HA  PRO A   9      -0.246   4.838   9.701  1.00  0.91           H  
ATOM    125 1HB  PRO A   9      -0.308   2.932  11.676  1.00  0.91           H  
ATOM    126 2HB  PRO A   9       0.328   2.629  10.057  1.00  0.91           H  
ATOM    127 1HG  PRO A   9       1.844   3.320  12.618  1.00  0.91           H  
ATOM    128 2HG  PRO A   9       2.220   2.060  11.438  1.00  0.91           H  
ATOM    129 1HD  PRO A   9       3.485   4.457  11.423  1.00  0.91           H  
ATOM    130 2HD  PRO A   9       3.118   3.599   9.862  1.00  0.91           H  
ATOM    131  N   GLY A  10       0.375   6.254  12.540  1.00  0.90           N  
ATOM    132  CA  GLY A  10      -0.217   6.969  13.661  1.00  0.90           C  
ATOM    133  C   GLY A  10      -0.882   8.254  13.184  1.00  0.90           C  
ATOM    134  O   GLY A  10      -1.021   8.474  11.979  1.00  0.90           O  
ATOM    135  H   GLY A  10       1.350   6.384  12.334  1.00  0.90           H  
ATOM    136 1HA  GLY A  10      -0.953   6.333  14.156  1.00  0.90           H  
ATOM    137 2HA  GLY A  10       0.554   7.203  14.393  1.00  0.90           H  
ATOM    138  N   LYS A  11      -1.283   9.097  14.137  1.00  0.92           N  
ATOM    139  CA  LYS A  11      -1.979  10.358  13.860  1.00  0.92           C  
ATOM    140  C   LYS A  11      -1.010  11.539  13.938  1.00  0.92           C  
ATOM    141  O   LYS A  11       0.110  11.387  14.430  1.00  0.92           O  
ATOM    142  CB  LYS A  11      -3.160  10.535  14.823  1.00  0.92           C  
ATOM    143  CG  LYS A  11      -4.179   9.365  14.791  1.00  0.92           C  
ATOM    144  CD  LYS A  11      -4.828   9.213  13.401  1.00  0.92           C  
ATOM    145  CE  LYS A  11      -5.918   8.117  13.382  1.00  0.92           C  
ATOM    146  NZ  LYS A  11      -6.457   7.898  12.000  1.00  0.92           N  
ATOM    147  H   LYS A  11      -1.113   8.846  15.099  1.00  0.92           H  
ATOM    148  HA  LYS A  11      -2.375  10.323  12.845  1.00  0.92           H  
ATOM    149 1HB  LYS A  11      -2.788  10.638  15.842  1.00  0.92           H  
ATOM    150 2HB  LYS A  11      -3.692  11.455  14.577  1.00  0.92           H  
ATOM    151 1HG  LYS A  11      -3.674   8.433  15.049  1.00  0.92           H  
ATOM    152 2HG  LYS A  11      -4.963   9.548  15.527  1.00  0.92           H  
ATOM    153 1HD  LYS A  11      -5.274  10.162  13.098  1.00  0.92           H  
ATOM    154 2HD  LYS A  11      -4.059   8.948  12.669  1.00  0.92           H  
ATOM    155 1HE  LYS A  11      -5.487   7.183  13.739  1.00  0.92           H  
ATOM    156 2HE  LYS A  11      -6.736   8.406  14.040  1.00  0.92           H  
ATOM    157 1HZ  LYS A  11      -7.162   7.151  11.962  1.00  0.92           H  
ATOM    158 2HZ  LYS A  11      -6.865   8.738  11.633  1.00  0.92           H  
ATOM    159 3HZ  LYS A  11      -5.700   7.611  11.398  1.00  0.92           H  
ATOM    160  N   ALA A  12      -1.429  12.712  13.451  1.00  0.94           N  
ATOM    161  CA  ALA A  12      -0.565  13.894  13.487  1.00  0.94           C  
ATOM    162  C   ALA A  12       0.001  14.118  14.877  1.00  0.94           C  
ATOM    163  O   ALA A  12      -0.728  14.132  15.871  1.00  0.94           O  
ATOM    164  CB  ALA A  12      -1.339  15.112  13.039  1.00  0.94           C  
ATOM    165  H   ALA A  12      -2.350  12.784  13.029  1.00  0.94           H  
ATOM    166  HA  ALA A  12       0.261  13.753  12.812  1.00  0.94           H  
ATOM    167 1HB  ALA A  12      -0.685  15.982  13.055  1.00  0.94           H  
ATOM    168 2HB  ALA A  12      -1.710  14.956  12.025  1.00  0.94           H  
ATOM    169 3HB  ALA A  12      -2.176  15.279  13.710  1.00  0.94           H  
ATOM    170  N   ALA A  13       1.315  14.310  14.929  1.00  0.95           N  
ATOM    171  CA  ALA A  13       2.043  14.530  16.168  1.00  0.95           C  
ATOM    172  C   ALA A  13       1.716  15.861  16.804  1.00  0.95           C  
ATOM    173  O   ALA A  13       1.495  16.855  16.112  1.00  0.95           O  
ATOM    174  CB  ALA A  13       3.540  14.467  15.916  1.00  0.95           C  
ATOM    175  H   ALA A  13       1.837  14.278  14.065  1.00  0.95           H  
ATOM    176  HA  ALA A  13       1.759  13.742  16.867  1.00  0.95           H  
ATOM    177 1HB  ALA A  13       4.071  14.608  16.862  1.00  0.95           H  
ATOM    178 2HB  ALA A  13       3.799  13.498  15.491  1.00  0.95           H  
ATOM    179 3HB  ALA A  13       3.825  15.257  15.220  1.00  0.95           H  
ATOM    180  N   GLU A  14       1.747  15.887  18.130  1.00  0.94           N  
ATOM    181  CA  GLU A  14       1.637  17.134  18.866  1.00  0.94           C  
ATOM    182  C   GLU A  14       2.924  17.919  18.641  1.00  0.94           C  
ATOM    183  O   GLU A  14       4.009  17.338  18.690  1.00  0.94           O  
ATOM    184  CB  GLU A  14       1.410  16.866  20.355  1.00  0.94           C  
ATOM    185  CG  GLU A  14       1.166  18.120  21.197  1.00  0.94           C  
ATOM    186  CD  GLU A  14       0.845  17.819  22.646  1.00  0.94           C  
ATOM    187  OE1 GLU A  14       0.784  16.665  23.000  1.00  0.94           O  
ATOM    188  OE2 GLU A  14       0.660  18.749  23.395  1.00  0.94           O  
ATOM    189  H   GLU A  14       1.882  15.026  18.637  1.00  0.94           H  
ATOM    190  HA  GLU A  14       0.802  17.713  18.472  1.00  0.94           H  
ATOM    191 1HB  GLU A  14       0.551  16.207  20.478  1.00  0.94           H  
ATOM    192 2HB  GLU A  14       2.279  16.352  20.767  1.00  0.94           H  
ATOM    193 1HG  GLU A  14       2.058  18.749  21.162  1.00  0.94           H  
ATOM    194 2HG  GLU A  14       0.346  18.683  20.756  1.00  0.94           H  
ATOM    195  N   VAL A  15       2.807  19.219  18.395  1.00  0.93           N  
ATOM    196  CA  VAL A  15       3.974  20.072  18.172  1.00  0.93           C  
ATOM    197  C   VAL A  15       4.002  21.218  19.186  1.00  0.93           C  
ATOM    198  O   VAL A  15       2.963  21.817  19.469  1.00  0.93           O  
ATOM    199  CB  VAL A  15       3.971  20.613  16.733  1.00  0.93           C  
ATOM    200  CG1 VAL A  15       5.189  21.518  16.536  1.00  0.93           C  
ATOM    201  CG2 VAL A  15       3.948  19.447  15.759  1.00  0.93           C  
ATOM    202  H   VAL A  15       1.885  19.626  18.362  1.00  0.93           H  
ATOM    203  HA  VAL A  15       4.879  19.477  18.308  1.00  0.93           H  
ATOM    204  HB  VAL A  15       3.095  21.214  16.566  1.00  0.93           H  
ATOM    205 1HG1 VAL A  15       5.202  21.896  15.522  1.00  0.93           H  
ATOM    206 2HG1 VAL A  15       5.155  22.345  17.229  1.00  0.93           H  
ATOM    207 3HG1 VAL A  15       6.094  20.953  16.724  1.00  0.93           H  
ATOM    208 1HG2 VAL A  15       3.951  19.817  14.731  1.00  0.93           H  
ATOM    209 2HG2 VAL A  15       4.813  18.838  15.938  1.00  0.93           H  
ATOM    210 3HG2 VAL A  15       3.055  18.851  15.919  1.00  0.93           H  
ATOM    211  N   ARG A  16       5.169  21.502  19.778  1.00  0.90           N  
ATOM    212  CA  ARG A  16       5.227  22.581  20.762  1.00  0.90           C  
ATOM    213  C   ARG A  16       5.381  23.930  20.069  1.00  0.90           C  
ATOM    214  O   ARG A  16       6.345  24.190  19.354  1.00  0.90           O  
ATOM    215  CB  ARG A  16       6.367  22.380  21.748  1.00  0.90           C  
ATOM    216  CG  ARG A  16       6.486  23.454  22.852  1.00  0.90           C  
ATOM    217  CD  ARG A  16       5.389  23.365  23.881  1.00  0.90           C  
ATOM    218  NE  ARG A  16       5.683  24.196  25.063  1.00  0.90           N  
ATOM    219  CZ  ARG A  16       5.277  25.485  25.205  1.00  0.90           C  
ATOM    220  NH1 ARG A  16       4.559  26.036  24.262  1.00  0.90           N  
ATOM    221  NH2 ARG A  16       5.602  26.193  26.279  1.00  0.90           N  
ATOM    222  H   ARG A  16       6.032  21.007  19.517  1.00  0.90           H  
ATOM    223  HA  ARG A  16       4.293  22.588  21.323  1.00  0.90           H  
ATOM    224 1HB  ARG A  16       6.269  21.410  22.231  1.00  0.90           H  
ATOM    225 2HB  ARG A  16       7.302  22.379  21.211  1.00  0.90           H  
ATOM    226 1HG  ARG A  16       7.443  23.342  23.359  1.00  0.90           H  
ATOM    227 2HG  ARG A  16       6.435  24.446  22.393  1.00  0.90           H  
ATOM    228 1HD  ARG A  16       4.455  23.717  23.441  1.00  0.90           H  
ATOM    229 2HD  ARG A  16       5.272  22.332  24.207  1.00  0.90           H  
ATOM    230  HE  ARG A  16       6.241  23.790  25.803  1.00  0.90           H  
ATOM    231 1HH1 ARG A  16       4.309  25.500  23.448  1.00  0.90           H  
ATOM    232 2HH1 ARG A  16       4.253  27.026  24.348  1.00  0.90           H  
ATOM    233 1HH2 ARG A  16       6.157  25.785  27.011  1.00  0.90           H  
ATOM    234 2HH2 ARG A  16       5.296  27.188  26.348  1.00  0.90           H  
ATOM    235  N   ALA A  17       4.388  24.772  20.261  1.00  0.88           N  
ATOM    236  CA  ALA A  17       4.336  26.074  19.626  1.00  0.88           C  
ATOM    237  C   ALA A  17       5.119  27.129  20.378  1.00  0.88           C  
ATOM    238  O   ALA A  17       5.109  27.139  21.604  1.00  0.88           O  
ATOM    239  CB  ALA A  17       2.881  26.453  19.531  1.00  0.88           C  
ATOM    240  H   ALA A  17       3.620  24.482  20.848  1.00  0.88           H  
ATOM    241  HA  ALA A  17       4.785  25.996  18.646  1.00  0.88           H  
ATOM    242 1HB  ALA A  17       2.758  27.366  19.045  1.00  0.88           H  
ATOM    243 2HB  ALA A  17       2.373  25.678  18.974  1.00  0.88           H  
ATOM    244 3HB  ALA A  17       2.460  26.522  20.531  1.00  0.88           H  
ATOM    245  N   THR A  18       5.746  28.053  19.651  1.00  0.87           N  
ATOM    246  CA  THR A  18       6.403  29.192  20.287  1.00  0.87           C  
ATOM    247  C   THR A  18       5.377  30.038  21.060  1.00  0.87           C  
ATOM    248  O   THR A  18       4.359  30.434  20.496  1.00  0.87           O  
ATOM    249  CB  THR A  18       7.087  30.068  19.211  1.00  0.87           C  
ATOM    250  OG1 THR A  18       8.014  29.285  18.483  1.00  0.87           O  
ATOM    251  CG2 THR A  18       7.790  31.263  19.826  1.00  0.87           C  
ATOM    252  H   THR A  18       5.798  27.963  18.635  1.00  0.87           H  
ATOM    253  HA  THR A  18       7.150  28.820  20.987  1.00  0.87           H  
ATOM    254  HB  THR A  18       6.335  30.427  18.522  1.00  0.87           H  
ATOM    255  HG1 THR A  18       7.522  28.549  18.046  1.00  0.87           H  
ATOM    256 1HG2 THR A  18       8.249  31.860  19.036  1.00  0.87           H  
ATOM    257 2HG2 THR A  18       7.072  31.871  20.361  1.00  0.87           H  
ATOM    258 3HG2 THR A  18       8.559  30.921  20.515  1.00  0.87           H  
ATOM    259  N   ASP A  19       5.650  30.357  22.331  1.00  0.87           N  
ATOM    260  CA  ASP A  19       4.702  31.179  23.099  1.00  0.87           C  
ATOM    261  C   ASP A  19       4.835  32.666  22.753  1.00  0.87           C  
ATOM    262  O   ASP A  19       3.854  33.363  22.482  1.00  0.87           O  
ATOM    263  CB  ASP A  19       4.939  30.999  24.603  1.00  0.87           C  
ATOM    264  CG  ASP A  19       4.619  29.579  25.099  1.00  0.87           C  
ATOM    265  OD1 ASP A  19       3.922  28.869  24.414  1.00  0.87           O  
ATOM    266  OD2 ASP A  19       5.097  29.204  26.151  1.00  0.87           O  
ATOM    267  H   ASP A  19       6.492  30.004  22.762  1.00  0.87           H  
ATOM    268  HA  ASP A  19       3.688  30.857  22.858  1.00  0.87           H  
ATOM    269 1HB  ASP A  19       5.980  31.229  24.837  1.00  0.87           H  
ATOM    270 2HB  ASP A  19       4.323  31.714  25.150  1.00  0.87           H  
ATOM    271  N   ASP A  20       6.071  33.138  22.692  1.00  0.89           N  
ATOM    272  CA  ASP A  20       6.354  34.543  22.417  1.00  0.89           C  
ATOM    273  C   ASP A  20       6.363  34.786  20.922  1.00  0.89           C  
ATOM    274  O   ASP A  20       7.424  34.969  20.317  1.00  0.89           O  
ATOM    275  CB  ASP A  20       7.689  34.949  23.024  1.00  0.89           C  
ATOM    276  CG  ASP A  20       7.659  34.943  24.547  1.00  0.89           C  
ATOM    277  OD1 ASP A  20       6.672  35.352  25.110  1.00  0.89           O  
ATOM    278  OD2 ASP A  20       8.620  34.513  25.131  1.00  0.89           O  
ATOM    279  H   ASP A  20       6.837  32.513  22.881  1.00  0.89           H  
ATOM    280  HA  ASP A  20       5.565  35.153  22.858  1.00  0.89           H  
ATOM    281 1HB  ASP A  20       8.466  34.264  22.683  1.00  0.89           H  
ATOM    282 2HB  ASP A  20       7.955  35.948  22.680  1.00  0.89           H  
ATOM    283  N   PHE A  21       5.184  34.739  20.320  1.00  0.91           N  
ATOM    284  CA  PHE A  21       5.117  34.771  18.872  1.00  0.91           C  
ATOM    285  C   PHE A  21       4.173  35.794  18.264  1.00  0.91           C  
ATOM    286  O   PHE A  21       3.047  35.979  18.730  1.00  0.91           O  
ATOM    287  CB  PHE A  21       4.743  33.419  18.348  1.00  0.91           C  
ATOM    288  CG  PHE A  21       4.797  33.318  16.896  1.00  0.91           C  
ATOM    289  CD1 PHE A  21       6.001  33.097  16.259  1.00  0.91           C  
ATOM    290  CD2 PHE A  21       3.669  33.436  16.152  1.00  0.91           C  
ATOM    291  CE1 PHE A  21       6.045  32.990  14.905  1.00  0.91           C  
ATOM    292  CE2 PHE A  21       3.717  33.315  14.816  1.00  0.91           C  
ATOM    293  CZ  PHE A  21       4.892  33.093  14.192  1.00  0.91           C  
ATOM    294  H   PHE A  21       4.359  34.588  20.903  1.00  0.91           H  
ATOM    295  HA  PHE A  21       6.107  34.982  18.520  1.00  0.91           H  
ATOM    296 1HB  PHE A  21       5.404  32.678  18.766  1.00  0.91           H  
ATOM    297 2HB  PHE A  21       3.733  33.171  18.673  1.00  0.91           H  
ATOM    298  HD1 PHE A  21       6.913  33.004  16.851  1.00  0.91           H  
ATOM    299  HD2 PHE A  21       2.721  33.614  16.648  1.00  0.91           H  
ATOM    300  HE1 PHE A  21       6.986  32.808  14.396  1.00  0.91           H  
ATOM    301  HE2 PHE A  21       2.812  33.382  14.252  1.00  0.91           H  
ATOM    302  HZ  PHE A  21       4.907  32.987  13.125  1.00  0.91           H  
ATOM    303  N   ASP A  22       4.661  36.460  17.218  1.00  0.93           N  
ATOM    304  CA  ASP A  22       3.888  37.458  16.486  1.00  0.93           C  
ATOM    305  C   ASP A  22       4.107  37.403  14.968  1.00  0.93           C  
ATOM    306  O   ASP A  22       5.129  37.875  14.465  1.00  0.93           O  
ATOM    307  CB  ASP A  22       4.242  38.864  16.979  1.00  0.93           C  
ATOM    308  CG  ASP A  22       3.395  39.963  16.332  1.00  0.93           C  
ATOM    309  OD1 ASP A  22       2.602  39.649  15.455  1.00  0.93           O  
ATOM    310  OD2 ASP A  22       3.562  41.103  16.704  1.00  0.93           O  
ATOM    311  H   ASP A  22       5.622  36.259  16.946  1.00  0.93           H  
ATOM    312  HA  ASP A  22       2.831  37.273  16.681  1.00  0.93           H  
ATOM    313 1HB  ASP A  22       4.105  38.911  18.062  1.00  0.93           H  
ATOM    314 2HB  ASP A  22       5.294  39.065  16.771  1.00  0.93           H  
ATOM    315  N   LEU A  23       3.099  36.919  14.224  1.00  0.94           N  
ATOM    316  CA  LEU A  23       3.200  36.794  12.763  1.00  0.94           C  
ATOM    317  C   LEU A  23       3.477  38.123  12.050  1.00  0.94           C  
ATOM    318  O   LEU A  23       3.997  38.122  10.936  1.00  0.94           O  
ATOM    319  CB  LEU A  23       1.902  36.280  12.106  1.00  0.94           C  
ATOM    320  CG  LEU A  23       1.425  34.848  12.247  1.00  0.94           C  
ATOM    321  CD1 LEU A  23       0.053  34.729  11.620  1.00  0.94           C  
ATOM    322  CD2 LEU A  23       2.359  33.931  11.502  1.00  0.94           C  
ATOM    323  H   LEU A  23       2.266  36.591  14.693  1.00  0.94           H  
ATOM    324  HA  LEU A  23       4.013  36.107  12.540  1.00  0.94           H  
ATOM    325 1HB  LEU A  23       1.094  36.910  12.462  1.00  0.94           H  
ATOM    326 2HB  LEU A  23       2.020  36.433  11.040  1.00  0.94           H  
ATOM    327  HG  LEU A  23       1.347  34.582  13.290  1.00  0.94           H  
ATOM    328 1HD1 LEU A  23      -0.296  33.734  11.698  1.00  0.94           H  
ATOM    329 2HD1 LEU A  23      -0.637  35.398  12.129  1.00  0.94           H  
ATOM    330 3HD1 LEU A  23       0.117  34.990  10.573  1.00  0.94           H  
ATOM    331 1HD2 LEU A  23       2.003  32.910  11.582  1.00  0.94           H  
ATOM    332 2HD2 LEU A  23       2.392  34.223  10.450  1.00  0.94           H  
ATOM    333 3HD2 LEU A  23       3.330  34.007  11.923  1.00  0.94           H  
ATOM    334  N   PHE A  24       3.149  39.270  12.659  1.00  0.95           N  
ATOM    335  CA  PHE A  24       3.346  40.548  11.970  1.00  0.95           C  
ATOM    336  C   PHE A  24       4.819  40.803  11.722  1.00  0.95           C  
ATOM    337  O   PHE A  24       5.200  41.453  10.744  1.00  0.95           O  
ATOM    338  CB  PHE A  24       2.738  41.698  12.774  1.00  0.95           C  
ATOM    339  CG  PHE A  24       1.226  41.827  12.686  1.00  0.95           C  
ATOM    340  CD1 PHE A  24       0.384  40.916  13.312  1.00  0.95           C  
ATOM    341  CD2 PHE A  24       0.653  42.902  12.019  1.00  0.95           C  
ATOM    342  CE1 PHE A  24      -0.997  41.066  13.252  1.00  0.95           C  
ATOM    343  CE2 PHE A  24      -0.716  43.060  11.968  1.00  0.95           C  
ATOM    344  CZ  PHE A  24      -1.545  42.139  12.582  1.00  0.95           C  
ATOM    345  H   PHE A  24       2.780  39.271  13.620  1.00  0.95           H  
ATOM    346  HA  PHE A  24       2.854  40.517  11.008  1.00  0.95           H  
ATOM    347 1HB  PHE A  24       3.003  41.573  13.827  1.00  0.95           H  
ATOM    348 2HB  PHE A  24       3.177  42.636  12.444  1.00  0.95           H  
ATOM    349  HD1 PHE A  24       0.826  40.074  13.856  1.00  0.95           H  
ATOM    350  HD2 PHE A  24       1.301  43.634  11.534  1.00  0.95           H  
ATOM    351  HE1 PHE A  24      -1.643  40.341  13.745  1.00  0.95           H  
ATOM    352  HE2 PHE A  24      -1.141  43.912  11.440  1.00  0.95           H  
ATOM    353  HZ  PHE A  24      -2.625  42.268  12.543  1.00  0.95           H  
ATOM    354  N   ARG A  25       5.672  40.206  12.542  1.00  0.94           N  
ATOM    355  CA  ARG A  25       7.092  40.416  12.404  1.00  0.94           C  
ATOM    356  C   ARG A  25       7.695  39.468  11.369  1.00  0.94           C  
ATOM    357  O   ARG A  25       8.892  39.515  11.102  1.00  0.94           O  
ATOM    358  CB  ARG A  25       7.782  40.248  13.735  1.00  0.94           C  
ATOM    359  CG  ARG A  25       7.493  41.276  14.786  1.00  0.94           C  
ATOM    360  CD  ARG A  25       8.293  40.994  16.018  1.00  0.94           C  
ATOM    361  NE  ARG A  25       9.745  41.130  15.771  1.00  0.94           N  
ATOM    362  CZ  ARG A  25      10.717  40.807  16.657  1.00  0.94           C  
ATOM    363  NH1 ARG A  25      10.396  40.344  17.845  1.00  0.94           N  
ATOM    364  NH2 ARG A  25      11.994  40.954  16.335  1.00  0.94           N  
ATOM    365  H   ARG A  25       5.333  39.597  13.290  1.00  0.94           H  
ATOM    366  HA  ARG A  25       7.257  41.439  12.067  1.00  0.94           H  
ATOM    367 1HB  ARG A  25       7.442  39.322  14.166  1.00  0.94           H  
ATOM    368 2HB  ARG A  25       8.852  40.196  13.601  1.00  0.94           H  
ATOM    369 1HG  ARG A  25       7.748  42.267  14.416  1.00  0.94           H  
ATOM    370 2HG  ARG A  25       6.428  41.239  15.047  1.00  0.94           H  
ATOM    371 1HD  ARG A  25       8.011  41.691  16.806  1.00  0.94           H  
ATOM    372 2HD  ARG A  25       8.097  39.972  16.347  1.00  0.94           H  
ATOM    373  HE  ARG A  25      10.038  41.482  14.867  1.00  0.94           H  
ATOM    374 1HH1 ARG A  25       9.425  40.229  18.097  1.00  0.94           H  
ATOM    375 2HH1 ARG A  25      11.122  40.106  18.505  1.00  0.94           H  
ATOM    376 1HH2 ARG A  25      12.260  41.309  15.416  1.00  0.94           H  
ATOM    377 2HH2 ARG A  25      12.714  40.712  16.999  1.00  0.94           H  
ATOM    378  N   LEU A  26       6.865  38.602  10.780  1.00  0.92           N  
ATOM    379  CA  LEU A  26       7.316  37.701   9.736  1.00  0.92           C  
ATOM    380  C   LEU A  26       6.948  38.240   8.355  1.00  0.92           C  
ATOM    381  O   LEU A  26       7.186  37.572   7.352  1.00  0.92           O  
ATOM    382  CB  LEU A  26       6.727  36.290   9.907  1.00  0.92           C  
ATOM    383  CG  LEU A  26       7.126  35.532  11.168  1.00  0.92           C  
ATOM    384  CD1 LEU A  26       6.425  34.255  11.187  1.00  0.92           C  
ATOM    385  CD2 LEU A  26       8.613  35.268  11.167  1.00  0.92           C  
ATOM    386  H   LEU A  26       5.877  38.580  11.023  1.00  0.92           H  
ATOM    387  HA  LEU A  26       8.401  37.626   9.790  1.00  0.92           H  
ATOM    388 1HB  LEU A  26       5.638  36.373   9.903  1.00  0.92           H  
ATOM    389 2HB  LEU A  26       7.027  35.686   9.049  1.00  0.92           H  
ATOM    390  HG  LEU A  26       6.841  36.109  12.049  1.00  0.92           H  
ATOM    391 1HD1 LEU A  26       6.716  33.716  12.074  1.00  0.92           H  
ATOM    392 2HD1 LEU A  26       5.367  34.431  11.183  1.00  0.92           H  
ATOM    393 3HD1 LEU A  26       6.702  33.685  10.307  1.00  0.92           H  
ATOM    394 1HD2 LEU A  26       8.897  34.718  12.069  1.00  0.92           H  
ATOM    395 2HD2 LEU A  26       8.872  34.678  10.292  1.00  0.92           H  
ATOM    396 3HD2 LEU A  26       9.139  36.211  11.137  1.00  0.92           H  
ATOM    397  N   GLY A  27       6.388  39.451   8.275  1.00  0.88           N  
ATOM    398  CA  GLY A  27       6.004  39.961   6.959  1.00  0.88           C  
ATOM    399  C   GLY A  27       7.226  40.111   6.043  1.00  0.88           C  
ATOM    400  O   GLY A  27       8.342  40.348   6.514  1.00  0.88           O  
ATOM    401  H   GLY A  27       6.194  40.012   9.110  1.00  0.88           H  
ATOM    402 1HA  GLY A  27       5.282  39.287   6.503  1.00  0.88           H  
ATOM    403 2HA  GLY A  27       5.510  40.925   7.073  1.00  0.88           H  
ATOM    404  N   GLY A  28       7.006  40.008   4.729  1.00  0.83           N  
ATOM    405  CA  GLY A  28       8.081  40.133   3.747  1.00  0.83           C  
ATOM    406  C   GLY A  28       8.492  38.791   3.140  1.00  0.83           C  
ATOM    407  O   GLY A  28       7.756  37.802   3.208  1.00  0.83           O  
ATOM    408  H   GLY A  28       6.060  39.834   4.402  1.00  0.83           H  
ATOM    409 1HA  GLY A  28       7.758  40.804   2.951  1.00  0.83           H  
ATOM    410 2HA  GLY A  28       8.947  40.597   4.217  1.00  0.83           H  
ATOM    411  N   VAL A  29       9.627  38.790   2.442  1.00  0.79           N  
ATOM    412  CA  VAL A  29      10.088  37.606   1.713  1.00  0.79           C  
ATOM    413  C   VAL A  29      10.950  36.670   2.537  1.00  0.79           C  
ATOM    414  O   VAL A  29      11.890  37.096   3.210  1.00  0.79           O  
ATOM    415  CB  VAL A  29      10.865  38.009   0.442  1.00  0.79           C  
ATOM    416  CG1 VAL A  29      11.447  36.775  -0.242  1.00  0.79           C  
ATOM    417  CG2 VAL A  29       9.906  38.700  -0.516  1.00  0.79           C  
ATOM    418  H   VAL A  29      10.192  39.628   2.423  1.00  0.79           H  
ATOM    419  HA  VAL A  29       9.212  37.047   1.390  1.00  0.79           H  
ATOM    420  HB  VAL A  29      11.684  38.675   0.709  1.00  0.79           H  
ATOM    421 1HG1 VAL A  29      11.984  37.071  -1.140  1.00  0.79           H  
ATOM    422 2HG1 VAL A  29      12.138  36.261   0.427  1.00  0.79           H  
ATOM    423 3HG1 VAL A  29      10.631  36.108  -0.506  1.00  0.79           H  
ATOM    424 1HG2 VAL A  29      10.439  38.991  -1.421  1.00  0.79           H  
ATOM    425 2HG2 VAL A  29       9.110  38.005  -0.773  1.00  0.79           H  
ATOM    426 3HG2 VAL A  29       9.482  39.585  -0.046  1.00  0.79           H  
ATOM    427  N   TRP A  30      10.599  35.392   2.484  1.00  0.75           N  
ATOM    428  CA  TRP A  30      11.356  34.357   3.168  1.00  0.75           C  
ATOM    429  C   TRP A  30      11.756  33.264   2.219  1.00  0.75           C  
ATOM    430  O   TRP A  30      10.928  32.683   1.517  1.00  0.75           O  
ATOM    431  CB  TRP A  30      10.538  33.689   4.261  1.00  0.75           C  
ATOM    432  CG  TRP A  30      10.274  34.515   5.423  1.00  0.75           C  
ATOM    433  CD1 TRP A  30       9.255  35.382   5.610  1.00  0.75           C  
ATOM    434  CD2 TRP A  30      11.056  34.547   6.620  1.00  0.75           C  
ATOM    435  NE1 TRP A  30       9.354  35.952   6.833  1.00  0.75           N  
ATOM    436  CE2 TRP A  30      10.461  35.458   7.468  1.00  0.75           C  
ATOM    437  CE3 TRP A  30      12.189  33.887   7.025  1.00  0.75           C  
ATOM    438  CZ2 TRP A  30      10.984  35.740   8.716  1.00  0.75           C  
ATOM    439  CZ3 TRP A  30      12.706  34.149   8.258  1.00  0.75           C  
ATOM    440  CH2 TRP A  30      12.132  35.053   9.096  1.00  0.75           C  
ATOM    441  H   TRP A  30       9.807  35.136   1.895  1.00  0.75           H  
ATOM    442  HA  TRP A  30      12.260  34.793   3.594  1.00  0.75           H  
ATOM    443 1HB  TRP A  30       9.581  33.371   3.846  1.00  0.75           H  
ATOM    444 2HB  TRP A  30      11.060  32.793   4.587  1.00  0.75           H  
ATOM    445  HD1 TRP A  30       8.467  35.595   4.886  1.00  0.75           H  
ATOM    446  HE1 TRP A  30       8.683  36.634   7.187  1.00  0.75           H  
ATOM    447  HE3 TRP A  30      12.661  33.174   6.364  1.00  0.75           H  
ATOM    448  HZ2 TRP A  30      10.532  36.468   9.384  1.00  0.75           H  
ATOM    449  HZ3 TRP A  30      13.584  33.627   8.534  1.00  0.75           H  
ATOM    450  HH2 TRP A  30      12.582  35.242  10.074  1.00  0.75           H  
ATOM    451  N   HIS A  31      13.012  32.920   2.234  1.00  0.71           N  
ATOM    452  CA  HIS A  31      13.464  31.851   1.389  1.00  0.71           C  
ATOM    453  C   HIS A  31      13.284  30.574   2.161  1.00  0.71           C  
ATOM    454  O   HIS A  31      13.433  30.574   3.383  1.00  0.71           O  
ATOM    455  CB  HIS A  31      14.918  32.089   1.000  1.00  0.71           C  
ATOM    456  CG  HIS A  31      15.105  33.301   0.099  1.00  0.71           C  
ATOM    457  ND1 HIS A  31      14.699  33.329  -1.233  1.00  0.71           N  
ATOM    458  CD2 HIS A  31      15.621  34.525   0.354  1.00  0.71           C  
ATOM    459  CE1 HIS A  31      14.979  34.511  -1.748  1.00  0.71           C  
ATOM    460  NE2 HIS A  31      15.541  35.254  -0.813  1.00  0.71           N  
ATOM    461  H   HIS A  31      13.673  33.392   2.842  1.00  0.71           H  
ATOM    462  HA  HIS A  31      12.871  31.790   0.482  1.00  0.71           H  
ATOM    463 1HB  HIS A  31      15.511  32.251   1.907  1.00  0.71           H  
ATOM    464 2HB  HIS A  31      15.314  31.218   0.518  1.00  0.71           H  
ATOM    465  HD1 HIS A  31      14.211  32.607  -1.766  1.00  0.71           H  
ATOM    466  HD2 HIS A  31      16.047  34.975   1.249  1.00  0.71           H  
ATOM    467  HE1 HIS A  31      14.739  34.725  -2.789  1.00  0.71           H  
ATOM    468  N   VAL A  32      13.004  29.474   1.492  1.00  0.70           N  
ATOM    469  CA  VAL A  32      12.993  28.227   2.227  1.00  0.70           C  
ATOM    470  C   VAL A  32      14.381  27.699   1.995  1.00  0.70           C  
ATOM    471  O   VAL A  32      14.818  27.640   0.851  1.00  0.70           O  
ATOM    472  CB  VAL A  32      11.938  27.238   1.709  1.00  0.70           C  
ATOM    473  CG1 VAL A  32      11.997  25.955   2.544  1.00  0.70           C  
ATOM    474  CG2 VAL A  32      10.556  27.895   1.716  1.00  0.70           C  
ATOM    475  H   VAL A  32      12.830  29.481   0.487  1.00  0.70           H  
ATOM    476  HA  VAL A  32      12.843  28.401   3.286  1.00  0.70           H  
ATOM    477  HB  VAL A  32      12.190  26.964   0.698  1.00  0.70           H  
ATOM    478 1HG1 VAL A  32      11.273  25.251   2.163  1.00  0.70           H  
ATOM    479 2HG1 VAL A  32      12.992  25.521   2.488  1.00  0.70           H  
ATOM    480 3HG1 VAL A  32      11.767  26.185   3.581  1.00  0.70           H  
ATOM    481 1HG2 VAL A  32       9.813  27.213   1.341  1.00  0.70           H  
ATOM    482 2HG2 VAL A  32      10.293  28.170   2.702  1.00  0.70           H  
ATOM    483 3HG2 VAL A  32      10.579  28.787   1.083  1.00  0.70           H  
ATOM    484  N   VAL A  33      15.108  27.378   3.041  1.00  0.70           N  
ATOM    485  CA  VAL A  33      16.467  26.920   2.832  1.00  0.70           C  
ATOM    486  C   VAL A  33      16.640  25.443   3.110  1.00  0.70           C  
ATOM    487  O   VAL A  33      17.543  24.822   2.559  1.00  0.70           O  
ATOM    488  CB  VAL A  33      17.445  27.769   3.657  1.00  0.70           C  
ATOM    489  CG1 VAL A  33      17.422  29.244   3.170  1.00  0.70           C  
ATOM    490  CG2 VAL A  33      17.027  27.764   5.119  1.00  0.70           C  
ATOM    491  H   VAL A  33      14.712  27.438   3.976  1.00  0.70           H  
ATOM    492  HA  VAL A  33      16.727  27.086   1.789  1.00  0.70           H  
ATOM    493  HB  VAL A  33      18.452  27.372   3.543  1.00  0.70           H  
ATOM    494 1HG1 VAL A  33      18.122  29.838   3.762  1.00  0.70           H  
ATOM    495 2HG1 VAL A  33      17.714  29.288   2.117  1.00  0.70           H  
ATOM    496 3HG1 VAL A  33      16.414  29.655   3.284  1.00  0.70           H  
ATOM    497 1HG2 VAL A  33      17.696  28.371   5.696  1.00  0.70           H  
ATOM    498 2HG2 VAL A  33      16.040  28.184   5.194  1.00  0.70           H  
ATOM    499 3HG2 VAL A  33      17.030  26.756   5.510  1.00  0.70           H  
ATOM    500  N   LYS A  34      15.780  24.856   3.939  1.00  0.74           N  
ATOM    501  CA  LYS A  34      15.897  23.413   4.165  1.00  0.74           C  
ATOM    502  C   LYS A  34      14.494  22.774   4.263  1.00  0.74           C  
ATOM    503  O   LYS A  34      13.601  23.330   4.912  1.00  0.74           O  
ATOM    504  CB  LYS A  34      16.756  23.125   5.404  1.00  0.74           C  
ATOM    505  CG  LYS A  34      18.223  23.618   5.353  1.00  0.74           C  
ATOM    506  CD  LYS A  34      18.953  23.438   6.688  1.00  0.74           C  
ATOM    507  CE  LYS A  34      19.249  21.971   7.009  1.00  0.74           C  
ATOM    508  NZ  LYS A  34      20.173  21.851   8.190  1.00  0.74           N  
ATOM    509  H   LYS A  34      15.071  25.417   4.407  1.00  0.74           H  
ATOM    510  HA  LYS A  34      16.394  22.972   3.307  1.00  0.74           H  
ATOM    511 1HB  LYS A  34      16.282  23.495   6.285  1.00  0.74           H  
ATOM    512 2HB  LYS A  34      16.830  22.066   5.509  1.00  0.74           H  
ATOM    513 1HG  LYS A  34      18.760  23.069   4.579  1.00  0.74           H  
ATOM    514 2HG  LYS A  34      18.265  24.668   5.118  1.00  0.74           H  
ATOM    515 1HD  LYS A  34      19.895  23.989   6.662  1.00  0.74           H  
ATOM    516 2HD  LYS A  34      18.340  23.850   7.489  1.00  0.74           H  
ATOM    517 1HE  LYS A  34      18.315  21.460   7.241  1.00  0.74           H  
ATOM    518 2HE  LYS A  34      19.708  21.490   6.144  1.00  0.74           H  
ATOM    519 1HZ  LYS A  34      20.359  20.878   8.404  1.00  0.74           H  
ATOM    520 2HZ  LYS A  34      21.053  22.306   7.998  1.00  0.74           H  
ATOM    521 3HZ  LYS A  34      19.739  22.287   8.993  1.00  0.74           H  
ATOM    522  N   ILE A  35      14.297  21.621   3.589  1.00  0.82           N  
ATOM    523  CA  ILE A  35      13.001  20.898   3.574  1.00  0.82           C  
ATOM    524  C   ILE A  35      13.092  19.379   3.877  1.00  0.82           C  
ATOM    525  O   ILE A  35      13.796  18.658   3.167  1.00  0.82           O  
ATOM    526  CB  ILE A  35      12.364  21.036   2.162  1.00  0.82           C  
ATOM    527  CG1 ILE A  35      12.131  22.447   1.770  1.00  0.82           C  
ATOM    528  CG2 ILE A  35      11.112  20.272   2.033  1.00  0.82           C  
ATOM    529  CD1 ILE A  35      11.665  22.581   0.341  1.00  0.82           C  
ATOM    530  H   ILE A  35      15.082  21.239   3.058  1.00  0.82           H  
ATOM    531  HA  ILE A  35      12.346  21.352   4.317  1.00  0.82           H  
ATOM    532  HB  ILE A  35      13.072  20.640   1.430  1.00  0.82           H  
ATOM    533 1HG1 ILE A  35      11.410  22.868   2.387  1.00  0.82           H  
ATOM    534 2HG1 ILE A  35      13.048  22.996   1.883  1.00  0.82           H  
ATOM    535 1HG2 ILE A  35      10.725  20.372   1.023  1.00  0.82           H  
ATOM    536 2HG2 ILE A  35      11.331  19.262   2.220  1.00  0.82           H  
ATOM    537 3HG2 ILE A  35      10.380  20.627   2.740  1.00  0.82           H  
ATOM    538 1HD1 ILE A  35      11.532  23.619   0.113  1.00  0.82           H  
ATOM    539 2HD1 ILE A  35      12.408  22.158  -0.334  1.00  0.82           H  
ATOM    540 3HD1 ILE A  35      10.721  22.052   0.212  1.00  0.82           H  
ATOM    541  N   LYS A  36      12.367  18.870   4.884  1.00  0.94           N  
ATOM    542  CA  LYS A  36      12.378  17.404   5.108  1.00  0.94           C  
ATOM    543  C   LYS A  36      11.367  16.837   4.124  1.00  0.94           C  
ATOM    544  O   LYS A  36      10.602  17.620   3.580  1.00  0.94           O  
ATOM    545  CB  LYS A  36      12.088  16.990   6.544  1.00  0.94           C  
ATOM    546  CG  LYS A  36      10.727  17.013   6.993  1.00  0.94           C  
ATOM    547  CD  LYS A  36      10.722  16.588   8.456  1.00  0.94           C  
ATOM    548  CE  LYS A  36      10.966  15.094   8.571  1.00  0.94           C  
ATOM    549  NZ  LYS A  36       9.778  14.322   8.171  1.00  0.94           N  
ATOM    550  H   LYS A  36      11.810  19.495   5.474  1.00  0.94           H  
ATOM    551  HA  LYS A  36      13.343  17.010   4.831  1.00  0.94           H  
ATOM    552 1HB  LYS A  36      12.551  16.040   6.783  1.00  0.94           H  
ATOM    553 2HB  LYS A  36      12.543  17.691   7.183  1.00  0.94           H  
ATOM    554 1HG  LYS A  36      10.397  17.993   6.860  1.00  0.94           H  
ATOM    555 2HG  LYS A  36      10.100  16.337   6.402  1.00  0.94           H  
ATOM    556 1HD  LYS A  36      11.523  17.101   8.970  1.00  0.94           H  
ATOM    557 2HD  LYS A  36       9.769  16.844   8.925  1.00  0.94           H  
ATOM    558 1HE  LYS A  36      11.791  14.833   7.913  1.00  0.94           H  
ATOM    559 2HE  LYS A  36      11.237  14.829   9.591  1.00  0.94           H  
ATOM    560 1HZ  LYS A  36       9.967  13.332   8.239  1.00  0.94           H  
ATOM    561 2HZ  LYS A  36       9.023  14.563   8.792  1.00  0.94           H  
ATOM    562 3HZ  LYS A  36       9.475  14.548   7.228  1.00  0.94           H  
ATOM    563  N   PRO A  37      11.280  15.527   3.855  1.00  1.09           N  
ATOM    564  CA  PRO A  37      10.367  15.022   2.860  1.00  1.09           C  
ATOM    565  C   PRO A  37       8.997  15.658   2.964  1.00  1.09           C  
ATOM    566  O   PRO A  37       8.238  15.442   3.906  1.00  1.09           O  
ATOM    567  CB  PRO A  37      10.353  13.543   3.177  1.00  1.09           C  
ATOM    568  CG  PRO A  37      11.741  13.275   3.743  1.00  1.09           C  
ATOM    569  CD  PRO A  37      12.062  14.500   4.554  1.00  1.09           C  
ATOM    570  HA  PRO A  37      10.784  15.185   1.877  1.00  1.09           H  
ATOM    571 1HB  PRO A  37       9.540  13.316   3.881  1.00  1.09           H  
ATOM    572 2HB  PRO A  37      10.157  12.988   2.261  1.00  1.09           H  
ATOM    573 1HG  PRO A  37      11.725  12.361   4.355  1.00  1.09           H  
ATOM    574 2HG  PRO A  37      12.464  13.102   2.937  1.00  1.09           H  
ATOM    575 1HD  PRO A  37      11.702  14.347   5.565  1.00  1.09           H  
ATOM    576 2HD  PRO A  37      13.130  14.709   4.507  1.00  1.09           H  
ATOM    577  N   SER A  38       8.716  16.404   1.907  1.00  1.25           N  
ATOM    578  CA  SER A  38       7.532  17.185   1.648  1.00  1.25           C  
ATOM    579  C   SER A  38       7.258  17.097   0.159  1.00  1.25           C  
ATOM    580  O   SER A  38       7.664  17.990  -0.587  1.00  1.25           O  
ATOM    581  CB  SER A  38       7.794  18.625   2.042  1.00  1.25           C  
ATOM    582  OG  SER A  38       6.657  19.405   1.886  1.00  1.25           O  
ATOM    583  H   SER A  38       9.444  16.470   1.220  1.00  1.25           H  
ATOM    584  HA  SER A  38       6.696  16.795   2.218  1.00  1.25           H  
ATOM    585 1HB  SER A  38       8.131  18.663   3.079  1.00  1.25           H  
ATOM    586 2HB  SER A  38       8.591  19.025   1.431  1.00  1.25           H  
ATOM    587  HG  SER A  38       6.791  20.212   2.417  1.00  1.25           H  
ATOM    588  N   PRO A  39       6.634  16.012  -0.321  1.00  1.39           N  
ATOM    589  CA  PRO A  39       6.417  15.694  -1.727  1.00  1.39           C  
ATOM    590  C   PRO A  39       5.837  16.838  -2.554  1.00  1.39           C  
ATOM    591  O   PRO A  39       6.142  16.974  -3.734  1.00  1.39           O  
ATOM    592  CB  PRO A  39       5.419  14.540  -1.633  1.00  1.39           C  
ATOM    593  CG  PRO A  39       5.741  13.875  -0.321  1.00  1.39           C  
ATOM    594  CD  PRO A  39       6.066  15.008   0.615  1.00  1.39           C  
ATOM    595  HA  PRO A  39       7.367  15.349  -2.167  1.00  1.39           H  
ATOM    596 1HB  PRO A  39       4.389  14.927  -1.680  1.00  1.39           H  
ATOM    597 2HB  PRO A  39       5.544  13.862  -2.490  1.00  1.39           H  
ATOM    598 1HG  PRO A  39       4.893  13.262   0.020  1.00  1.39           H  
ATOM    599 2HG  PRO A  39       6.588  13.189  -0.462  1.00  1.39           H  
ATOM    600 1HD  PRO A  39       5.153  15.391   1.095  1.00  1.39           H  
ATOM    601 2HD  PRO A  39       6.801  14.650   1.344  1.00  1.39           H  
ATOM    602  N   TYR A  40       5.001  17.669  -1.935  1.00  1.46           N  
ATOM    603  CA  TYR A  40       4.386  18.795  -2.629  1.00  1.46           C  
ATOM    604  C   TYR A  40       5.400  19.894  -3.002  1.00  1.46           C  
ATOM    605  O   TYR A  40       5.135  20.720  -3.881  1.00  1.46           O  
ATOM    606  CB  TYR A  40       3.164  19.282  -1.826  1.00  1.46           C  
ATOM    607  CG  TYR A  40       3.367  20.023  -0.499  1.00  1.46           C  
ATOM    608  CD1 TYR A  40       3.363  21.415  -0.467  1.00  1.46           C  
ATOM    609  CD2 TYR A  40       3.549  19.305   0.682  1.00  1.46           C  
ATOM    610  CE1 TYR A  40       3.522  22.086   0.743  1.00  1.46           C  
ATOM    611  CE2 TYR A  40       3.714  19.977   1.889  1.00  1.46           C  
ATOM    612  CZ  TYR A  40       3.696  21.362   1.922  1.00  1.46           C  
ATOM    613  OH  TYR A  40       3.856  22.039   3.128  1.00  1.46           O  
ATOM    614  H   TYR A  40       4.778  17.524  -0.964  1.00  1.46           H  
ATOM    615  HA  TYR A  40       3.990  18.419  -3.572  1.00  1.46           H  
ATOM    616 1HB  TYR A  40       2.579  19.940  -2.470  1.00  1.46           H  
ATOM    617 2HB  TYR A  40       2.531  18.420  -1.617  1.00  1.46           H  
ATOM    618  HD1 TYR A  40       3.227  21.980  -1.389  1.00  1.46           H  
ATOM    619  HD2 TYR A  40       3.561  18.215   0.659  1.00  1.46           H  
ATOM    620  HE1 TYR A  40       3.513  23.176   0.764  1.00  1.46           H  
ATOM    621  HE2 TYR A  40       3.856  19.410   2.811  1.00  1.46           H  
ATOM    622  HH  TYR A  40       3.722  22.981   2.979  1.00  1.46           H  
ATOM    623  N   LEU A  41       6.543  19.925  -2.307  1.00  1.44           N  
ATOM    624  CA  LEU A  41       7.582  20.924  -2.537  1.00  1.44           C  
ATOM    625  C   LEU A  41       8.866  20.366  -3.123  1.00  1.44           C  
ATOM    626  O   LEU A  41       9.545  21.056  -3.882  1.00  1.44           O  
ATOM    627  CB  LEU A  41       7.923  21.626  -1.244  1.00  1.44           C  
ATOM    628  CG  LEU A  41       6.788  22.332  -0.650  1.00  1.44           C  
ATOM    629  CD1 LEU A  41       7.194  22.868   0.603  1.00  1.44           C  
ATOM    630  CD2 LEU A  41       6.283  23.400  -1.589  1.00  1.44           C  
ATOM    631  H   LEU A  41       6.714  19.211  -1.608  1.00  1.44           H  
ATOM    632  HA  LEU A  41       7.191  21.657  -3.237  1.00  1.44           H  
ATOM    633 1HB  LEU A  41       8.272  20.881  -0.524  1.00  1.44           H  
ATOM    634 2HB  LEU A  41       8.718  22.335  -1.426  1.00  1.44           H  
ATOM    635  HG  LEU A  41       6.017  21.627  -0.457  1.00  1.44           H  
ATOM    636 1HD1 LEU A  41       6.356  23.362   1.091  1.00  1.44           H  
ATOM    637 2HD1 LEU A  41       7.517  22.025   1.172  1.00  1.44           H  
ATOM    638 3HD1 LEU A  41       7.998  23.554   0.490  1.00  1.44           H  
ATOM    639 1HD2 LEU A  41       5.433  23.908  -1.139  1.00  1.44           H  
ATOM    640 2HD2 LEU A  41       7.068  24.116  -1.788  1.00  1.44           H  
ATOM    641 3HD2 LEU A  41       5.973  22.935  -2.521  1.00  1.44           H  
ATOM    642  N   ARG A  42       9.232  19.125  -2.790  1.00  1.34           N  
ATOM    643  CA  ARG A  42      10.554  18.635  -3.207  1.00  1.34           C  
ATOM    644  C   ARG A  42      10.656  18.162  -4.663  1.00  1.34           C  
ATOM    645  O   ARG A  42      10.995  17.016  -4.954  1.00  1.34           O  
ATOM    646  CB  ARG A  42      11.031  17.513  -2.300  1.00  1.34           C  
ATOM    647  CG  ARG A  42      11.368  17.927  -0.872  1.00  1.34           C  
ATOM    648  CD  ARG A  42      11.842  16.764  -0.074  1.00  1.34           C  
ATOM    649  NE  ARG A  42      13.162  16.247  -0.484  1.00  1.34           N  
ATOM    650  CZ  ARG A  42      13.588  14.970  -0.320  1.00  1.34           C  
ATOM    651  NH1 ARG A  42      12.817  14.049   0.203  1.00  1.34           N  
ATOM    652  NH2 ARG A  42      14.800  14.663  -0.707  1.00  1.34           N  
ATOM    653  H   ARG A  42       8.631  18.566  -2.186  1.00  1.34           H  
ATOM    654  HA  ARG A  42      11.258  19.459  -3.079  1.00  1.34           H  
ATOM    655 1HB  ARG A  42      10.252  16.750  -2.239  1.00  1.34           H  
ATOM    656 2HB  ARG A  42      11.918  17.046  -2.728  1.00  1.34           H  
ATOM    657 1HG  ARG A  42      12.150  18.687  -0.872  1.00  1.34           H  
ATOM    658 2HG  ARG A  42      10.470  18.326  -0.394  1.00  1.34           H  
ATOM    659 1HD  ARG A  42      11.908  17.062   0.976  1.00  1.34           H  
ATOM    660 2HD  ARG A  42      11.122  15.963  -0.191  1.00  1.34           H  
ATOM    661  HE  ARG A  42      13.857  16.895  -0.882  1.00  1.34           H  
ATOM    662 1HH1 ARG A  42      11.884  14.279   0.489  1.00  1.34           H  
ATOM    663 2HH1 ARG A  42      13.162  13.107   0.306  1.00  1.34           H  
ATOM    664 1HH2 ARG A  42      15.372  15.406  -1.125  1.00  1.34           H  
ATOM    665 2HH2 ARG A  42      15.155  13.729  -0.608  1.00  1.34           H  
ATOM    666  N   SER A  43      10.395  19.104  -5.558  1.00  1.19           N  
ATOM    667  CA  SER A  43      10.531  19.013  -6.997  1.00  1.19           C  
ATOM    668  C   SER A  43      10.818  20.435  -7.438  1.00  1.19           C  
ATOM    669  O   SER A  43      10.972  20.718  -8.631  1.00  1.19           O  
ATOM    670  CB  SER A  43       9.279  18.492  -7.674  1.00  1.19           C  
ATOM    671  OG  SER A  43       8.206  19.381  -7.531  1.00  1.19           O  
ATOM    672  H   SER A  43      10.108  19.994  -5.181  1.00  1.19           H  
ATOM    673  HA  SER A  43      11.383  18.380  -7.253  1.00  1.19           H  
ATOM    674 1HB  SER A  43       9.481  18.328  -8.733  1.00  1.19           H  
ATOM    675 2HB  SER A  43       9.014  17.528  -7.239  1.00  1.19           H  
ATOM    676  HG  SER A  43       8.170  19.609  -6.598  1.00  1.19           H  
ATOM    677  N   LYS A  44      10.837  21.335  -6.432  1.00  1.05           N  
ATOM    678  CA  LYS A  44      11.041  22.764  -6.614  1.00  1.05           C  
ATOM    679  C   LYS A  44      12.435  23.193  -6.134  1.00  1.05           C  
ATOM    680  O   LYS A  44      12.962  22.672  -5.146  1.00  1.05           O  
ATOM    681  CB  LYS A  44       9.956  23.554  -5.850  1.00  1.05           C  
ATOM    682  CG  LYS A  44       8.484  23.321  -6.336  1.00  1.05           C  
ATOM    683  CD  LYS A  44       7.432  24.118  -5.488  1.00  1.05           C  
ATOM    684  CE  LYS A  44       5.959  23.829  -5.938  1.00  1.05           C  
ATOM    685  NZ  LYS A  44       4.925  24.550  -5.078  1.00  1.05           N  
ATOM    686  H   LYS A  44      10.670  21.017  -5.483  1.00  1.05           H  
ATOM    687  HA  LYS A  44      10.962  22.992  -7.662  1.00  1.05           H  
ATOM    688 1HB  LYS A  44      10.010  23.321  -4.789  1.00  1.05           H  
ATOM    689 2HB  LYS A  44      10.166  24.623  -5.952  1.00  1.05           H  
ATOM    690 1HG  LYS A  44       8.409  23.625  -7.380  1.00  1.05           H  
ATOM    691 2HG  LYS A  44       8.249  22.256  -6.269  1.00  1.05           H  
ATOM    692 1HD  LYS A  44       7.536  23.842  -4.440  1.00  1.05           H  
ATOM    693 2HD  LYS A  44       7.620  25.190  -5.587  1.00  1.05           H  
ATOM    694 1HE  LYS A  44       5.838  24.154  -6.962  1.00  1.05           H  
ATOM    695 2HE  LYS A  44       5.774  22.756  -5.880  1.00  1.05           H  
ATOM    696 1HZ  LYS A  44       3.952  24.366  -5.385  1.00  1.05           H  
ATOM    697 2HZ  LYS A  44       5.000  24.258  -4.123  1.00  1.05           H  
ATOM    698 3HZ  LYS A  44       5.054  25.541  -5.122  1.00  1.05           H  
ATOM    699  N   ARG A  45      12.993  24.191  -6.809  1.00  0.93           N  
ATOM    700  CA  ARG A  45      14.270  24.809  -6.489  1.00  0.93           C  
ATOM    701  C   ARG A  45      14.018  26.278  -6.199  1.00  0.93           C  
ATOM    702  O   ARG A  45      13.034  26.856  -6.675  1.00  0.93           O  
ATOM    703  CB  ARG A  45      15.246  24.676  -7.649  1.00  0.93           C  
ATOM    704  CG  ARG A  45      15.645  23.254  -8.027  1.00  0.93           C  
ATOM    705  CD  ARG A  45      16.680  23.247  -9.111  1.00  0.93           C  
ATOM    706  NE  ARG A  45      17.016  21.889  -9.554  1.00  0.93           N  
ATOM    707  CZ  ARG A  45      18.055  21.570 -10.365  1.00  0.93           C  
ATOM    708  NH1 ARG A  45      18.878  22.507 -10.799  1.00  0.93           N  
ATOM    709  NH2 ARG A  45      18.243  20.310 -10.729  1.00  0.93           N  
ATOM    710  H   ARG A  45      12.508  24.521  -7.627  1.00  0.93           H  
ATOM    711  HA  ARG A  45      14.693  24.335  -5.603  1.00  0.93           H  
ATOM    712 1HB  ARG A  45      14.802  25.130  -8.534  1.00  0.93           H  
ATOM    713 2HB  ARG A  45      16.145  25.229  -7.422  1.00  0.93           H  
ATOM    714 1HG  ARG A  45      16.053  22.746  -7.153  1.00  0.93           H  
ATOM    715 2HG  ARG A  45      14.767  22.705  -8.390  1.00  0.93           H  
ATOM    716 1HD  ARG A  45      16.299  23.799  -9.970  1.00  0.93           H  
ATOM    717 2HD  ARG A  45      17.592  23.723  -8.747  1.00  0.93           H  
ATOM    718  HE  ARG A  45      16.402  21.114  -9.246  1.00  0.93           H  
ATOM    719 1HH1 ARG A  45      18.735  23.469 -10.532  1.00  0.93           H  
ATOM    720 2HH1 ARG A  45      19.648  22.261 -11.404  1.00  0.93           H  
ATOM    721 1HH2 ARG A  45      17.576  19.582 -10.419  1.00  0.93           H  
ATOM    722 2HH2 ARG A  45      19.007  20.065 -11.334  1.00  0.93           H  
ATOM    723  N   CYS A  46      14.868  26.898  -5.394  1.00  0.85           N  
ATOM    724  CA  CYS A  46      14.685  28.286  -5.004  1.00  0.85           C  
ATOM    725  C   CYS A  46      13.334  28.533  -4.366  1.00  0.85           C  
ATOM    726  O   CYS A  46      12.768  29.627  -4.482  1.00  0.85           O  
ATOM    727  CB  CYS A  46      14.797  29.224  -6.205  1.00  0.85           C  
ATOM    728  SG  CYS A  46      16.420  29.320  -6.954  1.00  0.85           S  
ATOM    729  H   CYS A  46      15.689  26.414  -5.033  1.00  0.85           H  
ATOM    730  HA  CYS A  46      15.462  28.549  -4.292  1.00  0.85           H  
ATOM    731 1HB  CYS A  46      14.090  28.935  -6.975  1.00  0.85           H  
ATOM    732 2HB  CYS A  46      14.517  30.224  -5.879  1.00  0.85           H  
ATOM    733  N   LEU A  47      12.826  27.555  -3.631  1.00  0.80           N  
ATOM    734  CA  LEU A  47      11.523  27.731  -3.047  1.00  0.80           C  
ATOM    735  C   LEU A  47      11.558  28.938  -2.135  1.00  0.80           C  
ATOM    736  O   LEU A  47      12.380  28.989  -1.218  1.00  0.80           O  
ATOM    737  CB  LEU A  47      11.137  26.491  -2.262  1.00  0.80           C  
ATOM    738  CG  LEU A  47       9.764  26.506  -1.748  1.00  0.80           C  
ATOM    739  CD1 LEU A  47       8.820  26.428  -2.900  1.00  0.80           C  
ATOM    740  CD2 LEU A  47       9.554  25.385  -0.844  1.00  0.80           C  
ATOM    741  H   LEU A  47      13.334  26.690  -3.523  1.00  0.80           H  
ATOM    742  HA  LEU A  47      10.802  27.897  -3.841  1.00  0.80           H  
ATOM    743 1HB  LEU A  47      11.238  25.622  -2.914  1.00  0.80           H  
ATOM    744 2HB  LEU A  47      11.815  26.372  -1.432  1.00  0.80           H  
ATOM    745  HG  LEU A  47       9.597  27.437  -1.227  1.00  0.80           H  
ATOM    746 1HD1 LEU A  47       7.808  26.445  -2.551  1.00  0.80           H  
ATOM    747 2HD1 LEU A  47       8.990  27.255  -3.549  1.00  0.80           H  
ATOM    748 3HD1 LEU A  47       9.003  25.507  -3.434  1.00  0.80           H  
ATOM    749 1HD2 LEU A  47       8.538  25.438  -0.482  1.00  0.80           H  
ATOM    750 2HD2 LEU A  47       9.716  24.456  -1.380  1.00  0.80           H  
ATOM    751 3HD2 LEU A  47      10.235  25.450  -0.021  1.00  0.80           H  
ATOM    752  N   THR A  48      10.686  29.899  -2.422  1.00  0.78           N  
ATOM    753  CA  THR A  48      10.612  31.168  -1.712  1.00  0.78           C  
ATOM    754  C   THR A  48       9.165  31.591  -1.493  1.00  0.78           C  
ATOM    755  O   THR A  48       8.329  31.441  -2.392  1.00  0.78           O  
ATOM    756  CB  THR A  48      11.343  32.265  -2.521  1.00  0.78           C  
ATOM    757  OG1 THR A  48      12.725  31.839  -2.781  1.00  0.78           O  
ATOM    758  CG2 THR A  48      11.352  33.615  -1.751  1.00  0.78           C  
ATOM    759  H   THR A  48      10.065  29.741  -3.213  1.00  0.78           H  
ATOM    760  HA  THR A  48      11.079  31.055  -0.736  1.00  0.78           H  
ATOM    761  HB  THR A  48      10.837  32.397  -3.475  1.00  0.78           H  
ATOM    762  HG1 THR A  48      12.719  31.026  -3.372  1.00  0.78           H  
ATOM    763 1HG2 THR A  48      11.870  34.366  -2.343  1.00  0.78           H  
ATOM    764 2HG2 THR A  48      10.336  33.947  -1.570  1.00  0.78           H  
ATOM    765 3HG2 THR A  48      11.858  33.501  -0.806  1.00  0.78           H  
ATOM    766  N   GLY A  49       8.847  32.112  -0.313  1.00  0.80           N  
ATOM    767  CA  GLY A  49       7.504  32.625  -0.123  1.00  0.80           C  
ATOM    768  C   GLY A  49       7.492  34.099   0.245  1.00  0.80           C  
ATOM    769  O   GLY A  49       8.541  34.730   0.399  1.00  0.80           O  
ATOM    770  H   GLY A  49       9.548  32.209   0.418  1.00  0.80           H  
ATOM    771 1HA  GLY A  49       6.947  32.504  -1.046  1.00  0.80           H  
ATOM    772 2HA  GLY A  49       6.989  32.046   0.642  1.00  0.80           H  
ATOM    773  N   ARG A  50       6.293  34.629   0.417  1.00  0.84           N  
ATOM    774  CA  ARG A  50       6.126  36.031   0.779  1.00  0.84           C  
ATOM    775  C   ARG A  50       4.884  36.256   1.617  1.00  0.84           C  
ATOM    776  O   ARG A  50       3.806  35.770   1.276  1.00  0.84           O  
ATOM    777  CB  ARG A  50       6.073  36.890  -0.476  1.00  0.84           C  
ATOM    778  CG  ARG A  50       5.972  38.374  -0.230  1.00  0.84           C  
ATOM    779  CD  ARG A  50       6.105  39.146  -1.491  1.00  0.84           C  
ATOM    780  NE  ARG A  50       5.920  40.556  -1.262  1.00  0.84           N  
ATOM    781  CZ  ARG A  50       6.301  41.521  -2.113  1.00  0.84           C  
ATOM    782  NH1 ARG A  50       6.903  41.224  -3.235  1.00  0.84           N  
ATOM    783  NH2 ARG A  50       6.073  42.788  -1.816  1.00  0.84           N  
ATOM    784  H   ARG A  50       5.489  34.025   0.246  1.00  0.84           H  
ATOM    785  HA  ARG A  50       6.986  36.336   1.368  1.00  0.84           H  
ATOM    786 1HB  ARG A  50       6.968  36.712  -1.074  1.00  0.84           H  
ATOM    787 2HB  ARG A  50       5.216  36.598  -1.077  1.00  0.84           H  
ATOM    788 1HG  ARG A  50       5.003  38.607   0.217  1.00  0.84           H  
ATOM    789 2HG  ARG A  50       6.766  38.683   0.452  1.00  0.84           H  
ATOM    790 1HD  ARG A  50       7.098  38.997  -1.926  1.00  0.84           H  
ATOM    791 2HD  ARG A  50       5.349  38.815  -2.202  1.00  0.84           H  
ATOM    792  HE  ARG A  50       5.447  40.837  -0.411  1.00  0.84           H  
ATOM    793 1HH1 ARG A  50       7.102  40.258  -3.527  1.00  0.84           H  
ATOM    794 2HH1 ARG A  50       7.213  41.968  -3.864  1.00  0.84           H  
ATOM    795 1HH2 ARG A  50       5.603  43.032  -0.955  1.00  0.84           H  
ATOM    796 2HH2 ARG A  50       6.363  43.510  -2.461  1.00  0.84           H  
ATOM    797  N   LEU A  51       5.047  36.975   2.731  1.00  0.90           N  
ATOM    798  CA  LEU A  51       3.939  37.276   3.633  1.00  0.90           C  
ATOM    799  C   LEU A  51       3.525  38.760   3.648  1.00  0.90           C  
ATOM    800  O   LEU A  51       4.364  39.658   3.782  1.00  0.90           O  
ATOM    801  CB  LEU A  51       4.300  36.825   5.058  1.00  0.90           C  
ATOM    802  CG  LEU A  51       4.092  35.340   5.388  1.00  0.90           C  
ATOM    803  CD1 LEU A  51       5.248  34.508   4.814  1.00  0.90           C  
ATOM    804  CD2 LEU A  51       3.986  35.178   6.914  1.00  0.90           C  
ATOM    805  H   LEU A  51       5.979  37.322   2.962  1.00  0.90           H  
ATOM    806  HA  LEU A  51       3.079  36.696   3.309  1.00  0.90           H  
ATOM    807 1HB  LEU A  51       5.358  37.053   5.236  1.00  0.90           H  
ATOM    808 2HB  LEU A  51       3.705  37.403   5.761  1.00  0.90           H  
ATOM    809  HG  LEU A  51       3.165  35.000   4.926  1.00  0.90           H  
ATOM    810 1HD1 LEU A  51       5.094  33.459   5.049  1.00  0.90           H  
ATOM    811 2HD1 LEU A  51       5.297  34.623   3.746  1.00  0.90           H  
ATOM    812 3HD1 LEU A  51       6.183  34.842   5.259  1.00  0.90           H  
ATOM    813 1HD2 LEU A  51       3.824  34.127   7.161  1.00  0.90           H  
ATOM    814 2HD2 LEU A  51       4.913  35.523   7.380  1.00  0.90           H  
ATOM    815 3HD2 LEU A  51       3.149  35.772   7.289  1.00  0.90           H  
ATOM    816  N   GLU A  52       2.219  39.013   3.545  1.00  0.98           N  
ATOM    817  CA  GLU A  52       1.673  40.382   3.590  1.00  0.98           C  
ATOM    818  C   GLU A  52       0.544  40.408   4.615  1.00  0.98           C  
ATOM    819  O   GLU A  52      -0.185  39.430   4.713  1.00  0.98           O  
ATOM    820  CB  GLU A  52       1.163  40.785   2.207  1.00  0.98           C  
ATOM    821  CG  GLU A  52       2.236  40.801   1.108  1.00  0.98           C  
ATOM    822  CD  GLU A  52       1.678  41.165  -0.232  1.00  0.98           C  
ATOM    823  OE1 GLU A  52       0.849  40.421  -0.721  1.00  0.98           O  
ATOM    824  OE2 GLU A  52       2.077  42.166  -0.779  1.00  0.98           O  
ATOM    825  H   GLU A  52       1.590  38.218   3.406  1.00  0.98           H  
ATOM    826  HA  GLU A  52       2.451  41.075   3.909  1.00  0.98           H  
ATOM    827 1HB  GLU A  52       0.378  40.097   1.897  1.00  0.98           H  
ATOM    828 2HB  GLU A  52       0.721  41.780   2.260  1.00  0.98           H  
ATOM    829 1HG  GLU A  52       3.013  41.517   1.380  1.00  0.98           H  
ATOM    830 2HG  GLU A  52       2.694  39.816   1.042  1.00  0.98           H  
ATOM    831  N   VAL A  53       0.337  41.512   5.352  1.00  1.06           N  
ATOM    832  CA  VAL A  53      -0.680  41.408   6.411  1.00  1.06           C  
ATOM    833  C   VAL A  53      -1.900  42.310   6.335  1.00  1.06           C  
ATOM    834  O   VAL A  53      -1.814  43.515   6.088  1.00  1.06           O  
ATOM    835  CB  VAL A  53      -0.009  41.671   7.774  1.00  1.06           C  
ATOM    836  CG1 VAL A  53       0.537  43.060   7.860  1.00  1.06           C  
ATOM    837  CG2 VAL A  53      -0.992  41.370   8.904  1.00  1.06           C  
ATOM    838  H   VAL A  53       0.898  42.343   5.234  1.00  1.06           H  
ATOM    839  HA  VAL A  53      -1.046  40.388   6.429  1.00  1.06           H  
ATOM    840  HB  VAL A  53       0.818  41.046   7.837  1.00  1.06           H  
ATOM    841 1HG1 VAL A  53       1.040  43.192   8.819  1.00  1.06           H  
ATOM    842 2HG1 VAL A  53       1.246  43.222   7.051  1.00  1.06           H  
ATOM    843 3HG1 VAL A  53      -0.283  43.774   7.777  1.00  1.06           H  
ATOM    844 1HG2 VAL A  53      -0.486  41.492   9.827  1.00  1.06           H  
ATOM    845 2HG2 VAL A  53      -1.828  42.036   8.869  1.00  1.06           H  
ATOM    846 3HG2 VAL A  53      -1.346  40.343   8.822  1.00  1.06           H  
ATOM    847  N   ASP A  54      -3.043  41.677   6.607  1.00  1.14           N  
ATOM    848  CA  ASP A  54      -4.344  42.296   6.758  1.00  1.14           C  
ATOM    849  C   ASP A  54      -4.567  42.550   8.252  1.00  1.14           C  
ATOM    850  O   ASP A  54      -5.107  41.699   8.982  1.00  1.14           O  
ATOM    851  CB  ASP A  54      -5.423  41.380   6.177  1.00  1.14           C  
ATOM    852  CG  ASP A  54      -6.827  41.958   6.236  1.00  1.14           C  
ATOM    853  OD1 ASP A  54      -7.034  42.886   6.976  1.00  1.14           O  
ATOM    854  OD2 ASP A  54      -7.697  41.437   5.567  1.00  1.14           O  
ATOM    855  H   ASP A  54      -3.000  40.673   6.767  1.00  1.14           H  
ATOM    856  HA  ASP A  54      -4.351  43.249   6.228  1.00  1.14           H  
ATOM    857 1HB  ASP A  54      -5.182  41.160   5.138  1.00  1.14           H  
ATOM    858 2HB  ASP A  54      -5.414  40.432   6.717  1.00  1.14           H  
ATOM    859  N   GLU A  55      -4.145  43.726   8.711  1.00  1.21           N  
ATOM    860  CA  GLU A  55      -4.147  44.051  10.133  1.00  1.21           C  
ATOM    861  C   GLU A  55      -5.516  43.927  10.797  1.00  1.21           C  
ATOM    862  O   GLU A  55      -5.607  43.528  11.957  1.00  1.21           O  
ATOM    863  CB  GLU A  55      -3.588  45.456  10.355  1.00  1.21           C  
ATOM    864  CG  GLU A  55      -3.490  45.872  11.820  1.00  1.21           C  
ATOM    865  CD  GLU A  55      -2.823  47.215  12.014  1.00  1.21           C  
ATOM    866  OE1 GLU A  55      -2.447  47.822  11.039  1.00  1.21           O  
ATOM    867  OE2 GLU A  55      -2.690  47.631  13.142  1.00  1.21           O  
ATOM    868  H   GLU A  55      -3.752  44.387   8.049  1.00  1.21           H  
ATOM    869  HA  GLU A  55      -3.481  43.348  10.626  1.00  1.21           H  
ATOM    870 1HB  GLU A  55      -2.591  45.521   9.918  1.00  1.21           H  
ATOM    871 2HB  GLU A  55      -4.220  46.182   9.843  1.00  1.21           H  
ATOM    872 1HG  GLU A  55      -4.499  45.922  12.229  1.00  1.21           H  
ATOM    873 2HG  GLU A  55      -2.946  45.116  12.376  1.00  1.21           H  
ATOM    874  N   GLU A  56      -6.579  44.272  10.068  1.00  1.26           N  
ATOM    875  CA  GLU A  56      -7.938  44.246  10.609  1.00  1.26           C  
ATOM    876  C   GLU A  56      -8.423  42.833  10.941  1.00  1.26           C  
ATOM    877  O   GLU A  56      -9.330  42.661  11.758  1.00  1.26           O  
ATOM    878  CB  GLU A  56      -8.920  44.922   9.645  1.00  1.26           C  
ATOM    879  CG  GLU A  56      -8.717  46.437   9.507  1.00  1.26           C  
ATOM    880  CD  GLU A  56      -9.723  47.114   8.587  1.00  1.26           C  
ATOM    881  OE1 GLU A  56     -10.547  46.438   8.017  1.00  1.26           O  
ATOM    882  OE2 GLU A  56      -9.659  48.316   8.464  1.00  1.26           O  
ATOM    883  H   GLU A  56      -6.440  44.549   9.103  1.00  1.26           H  
ATOM    884  HA  GLU A  56      -7.936  44.818  11.536  1.00  1.26           H  
ATOM    885 1HB  GLU A  56      -8.815  44.473   8.653  1.00  1.26           H  
ATOM    886 2HB  GLU A  56      -9.940  44.743   9.981  1.00  1.26           H  
ATOM    887 1HG  GLU A  56      -8.787  46.890  10.496  1.00  1.26           H  
ATOM    888 2HG  GLU A  56      -7.711  46.616   9.129  1.00  1.26           H  
ATOM    889  N   ARG A  57      -7.844  41.824  10.286  1.00  1.27           N  
ATOM    890  CA  ARG A  57      -8.227  40.438  10.519  1.00  1.27           C  
ATOM    891  C   ARG A  57      -7.124  39.689  11.251  1.00  1.27           C  
ATOM    892  O   ARG A  57      -7.348  38.601  11.782  1.00  1.27           O  
ATOM    893  CB  ARG A  57      -8.526  39.715   9.211  1.00  1.27           C  
ATOM    894  CG  ARG A  57      -9.770  40.193   8.470  1.00  1.27           C  
ATOM    895  CD  ARG A  57      -9.969  39.455   7.178  1.00  1.27           C  
ATOM    896  NE  ARG A  57     -11.248  39.799   6.546  1.00  1.27           N  
ATOM    897  CZ  ARG A  57     -11.475  40.851   5.716  1.00  1.27           C  
ATOM    898  NH1 ARG A  57     -10.510  41.679   5.360  1.00  1.27           N  
ATOM    899  NH2 ARG A  57     -12.700  41.048   5.248  1.00  1.27           N  
ATOM    900  H   ARG A  57      -7.092  42.018   9.623  1.00  1.27           H  
ATOM    901  HA  ARG A  57      -9.124  40.422  11.137  1.00  1.27           H  
ATOM    902 1HB  ARG A  57      -7.678  39.843   8.534  1.00  1.27           H  
ATOM    903 2HB  ARG A  57      -8.633  38.646   9.397  1.00  1.27           H  
ATOM    904 1HG  ARG A  57     -10.650  40.055   9.096  1.00  1.27           H  
ATOM    905 2HG  ARG A  57      -9.650  41.257   8.234  1.00  1.27           H  
ATOM    906 1HD  ARG A  57      -9.168  39.711   6.488  1.00  1.27           H  
ATOM    907 2HD  ARG A  57      -9.954  38.380   7.364  1.00  1.27           H  
ATOM    908  HE  ARG A  57     -12.037  39.212   6.769  1.00  1.27           H  
ATOM    909 1HH1 ARG A  57      -9.532  41.552   5.683  1.00  1.27           H  
ATOM    910 2HH1 ARG A  57     -10.709  42.448   4.746  1.00  1.27           H  
ATOM    911 1HH2 ARG A  57     -13.449  40.422   5.510  1.00  1.27           H  
ATOM    912 2HH2 ARG A  57     -12.882  41.824   4.630  1.00  1.27           H  
ATOM    913  N   ARG A  58      -5.930  40.289  11.281  1.00  1.25           N  
ATOM    914  CA  ARG A  58      -4.716  39.692  11.829  1.00  1.25           C  
ATOM    915  C   ARG A  58      -4.380  38.419  11.072  1.00  1.25           C  
ATOM    916  O   ARG A  58      -3.930  37.426  11.652  1.00  1.25           O  
ATOM    917  CB  ARG A  58      -4.860  39.370  13.311  1.00  1.25           C  
ATOM    918  CG  ARG A  58      -5.165  40.562  14.201  1.00  1.25           C  
ATOM    919  CD  ARG A  58      -5.226  40.167  15.635  1.00  1.25           C  
ATOM    920  NE  ARG A  58      -5.545  41.292  16.502  1.00  1.25           N  
ATOM    921  CZ  ARG A  58      -5.749  41.202  17.833  1.00  1.25           C  
ATOM    922  NH1 ARG A  58      -5.663  40.036  18.437  1.00  1.25           N  
ATOM    923  NH2 ARG A  58      -6.038  42.286  18.533  1.00  1.25           N  
ATOM    924  H   ARG A  58      -5.833  41.193  10.827  1.00  1.25           H  
ATOM    925  HA  ARG A  58      -3.898  40.399  11.697  1.00  1.25           H  
ATOM    926 1HB  ARG A  58      -5.624  38.621  13.475  1.00  1.25           H  
ATOM    927 2HB  ARG A  58      -3.923  38.946  13.665  1.00  1.25           H  
ATOM    928 1HG  ARG A  58      -4.387  41.315  14.080  1.00  1.25           H  
ATOM    929 2HG  ARG A  58      -6.127  40.993  13.915  1.00  1.25           H  
ATOM    930 1HD  ARG A  58      -5.994  39.404  15.768  1.00  1.25           H  
ATOM    931 2HD  ARG A  58      -4.261  39.764  15.940  1.00  1.25           H  
ATOM    932  HE  ARG A  58      -5.623  42.206  16.072  1.00  1.25           H  
ATOM    933 1HH1 ARG A  58      -5.444  39.206  17.904  1.00  1.25           H  
ATOM    934 2HH1 ARG A  58      -5.817  39.970  19.433  1.00  1.25           H  
ATOM    935 1HH2 ARG A  58      -6.105  43.182  18.071  1.00  1.25           H  
ATOM    936 2HH2 ARG A  58      -6.190  42.218  19.528  1.00  1.25           H  
ATOM    937  N   GLU A  59      -4.591  38.475   9.758  1.00  1.21           N  
ATOM    938  CA  GLU A  59      -4.297  37.356   8.868  1.00  1.21           C  
ATOM    939  C   GLU A  59      -3.385  37.806   7.764  1.00  1.21           C  
ATOM    940  O   GLU A  59      -3.372  38.977   7.382  1.00  1.21           O  
ATOM    941  CB  GLU A  59      -5.539  36.711   8.251  1.00  1.21           C  
ATOM    942  CG  GLU A  59      -6.454  35.991   9.202  1.00  1.21           C  
ATOM    943  CD  GLU A  59      -7.561  35.244   8.472  1.00  1.21           C  
ATOM    944  OE1 GLU A  59      -7.725  35.448   7.273  1.00  1.21           O  
ATOM    945  OE2 GLU A  59      -8.228  34.446   9.107  1.00  1.21           O  
ATOM    946  H   GLU A  59      -4.941  39.357   9.379  1.00  1.21           H  
ATOM    947  HA  GLU A  59      -3.775  36.585   9.436  1.00  1.21           H  
ATOM    948 1HB  GLU A  59      -6.130  37.493   7.788  1.00  1.21           H  
ATOM    949 2HB  GLU A  59      -5.236  36.011   7.468  1.00  1.21           H  
ATOM    950 1HG  GLU A  59      -5.867  35.284   9.788  1.00  1.21           H  
ATOM    951 2HG  GLU A  59      -6.892  36.714   9.887  1.00  1.21           H  
ATOM    952  N   PHE A  60      -2.611  36.868   7.263  1.00  1.15           N  
ATOM    953  CA  PHE A  60      -1.655  37.167   6.233  1.00  1.15           C  
ATOM    954  C   PHE A  60      -1.975  36.501   4.924  1.00  1.15           C  
ATOM    955  O   PHE A  60      -2.501  35.386   4.882  1.00  1.15           O  
ATOM    956  CB  PHE A  60      -0.308  36.683   6.735  1.00  1.15           C  
ATOM    957  CG  PHE A  60       0.106  37.411   7.899  1.00  1.15           C  
ATOM    958  CD1 PHE A  60      -0.574  37.201   9.072  1.00  1.15           C  
ATOM    959  CD2 PHE A  60       1.160  38.257   7.884  1.00  1.15           C  
ATOM    960  CE1 PHE A  60      -0.273  37.879  10.185  1.00  1.15           C  
ATOM    961  CE2 PHE A  60       1.500  38.914   9.028  1.00  1.15           C  
ATOM    962  CZ  PHE A  60       0.751  38.738  10.170  1.00  1.15           C  
ATOM    963  H   PHE A  60      -2.659  35.915   7.625  1.00  1.15           H  
ATOM    964  HA  PHE A  60      -1.643  38.235   6.086  1.00  1.15           H  
ATOM    965 1HB  PHE A  60      -0.399  35.700   6.987  1.00  1.15           H  
ATOM    966 2HB  PHE A  60       0.449  36.782   5.953  1.00  1.15           H  
ATOM    967  HD1 PHE A  60      -1.397  36.488   9.088  1.00  1.15           H  
ATOM    968  HD2 PHE A  60       1.722  38.407   6.961  1.00  1.15           H  
ATOM    969  HE1 PHE A  60      -0.851  37.723  11.096  1.00  1.15           H  
ATOM    970  HE2 PHE A  60       2.345  39.600   9.023  1.00  1.15           H  
ATOM    971  HZ  PHE A  60       0.986  39.270  11.066  1.00  1.15           H  
ATOM    972  N   ARG A  61      -1.608  37.165   3.852  1.00  1.09           N  
ATOM    973  CA  ARG A  61      -1.656  36.548   2.548  1.00  1.09           C  
ATOM    974  C   ARG A  61      -0.305  35.911   2.402  1.00  1.09           C  
ATOM    975  O   ARG A  61       0.703  36.499   2.813  1.00  1.09           O  
ATOM    976  CB  ARG A  61      -1.947  37.524   1.418  1.00  1.09           C  
ATOM    977  CG  ARG A  61      -2.047  36.872   0.037  1.00  1.09           C  
ATOM    978  CD  ARG A  61      -2.620  37.779  -1.025  1.00  1.09           C  
ATOM    979  NE  ARG A  61      -1.759  38.925  -1.386  1.00  1.09           N  
ATOM    980  CZ  ARG A  61      -2.088  39.851  -2.313  1.00  1.09           C  
ATOM    981  NH1 ARG A  61      -3.231  39.772  -2.964  1.00  1.09           N  
ATOM    982  NH2 ARG A  61      -1.249  40.835  -2.558  1.00  1.09           N  
ATOM    983  H   ARG A  61      -1.207  38.094   3.972  1.00  1.09           H  
ATOM    984  HA  ARG A  61      -2.418  35.768   2.531  1.00  1.09           H  
ATOM    985 1HB  ARG A  61      -2.883  38.039   1.612  1.00  1.09           H  
ATOM    986 2HB  ARG A  61      -1.157  38.275   1.375  1.00  1.09           H  
ATOM    987 1HG  ARG A  61      -1.047  36.569  -0.286  1.00  1.09           H  
ATOM    988 2HG  ARG A  61      -2.680  35.983   0.110  1.00  1.09           H  
ATOM    989 1HD  ARG A  61      -2.789  37.192  -1.927  1.00  1.09           H  
ATOM    990 2HD  ARG A  61      -3.571  38.174  -0.674  1.00  1.09           H  
ATOM    991  HE  ARG A  61      -0.848  39.064  -0.914  1.00  1.09           H  
ATOM    992 1HH1 ARG A  61      -3.870  39.015  -2.771  1.00  1.09           H  
ATOM    993 2HH1 ARG A  61      -3.467  40.469  -3.654  1.00  1.09           H  
ATOM    994 1HH2 ARG A  61      -0.363  40.869  -2.030  1.00  1.09           H  
ATOM    995 2HH2 ARG A  61      -1.466  41.539  -3.241  1.00  1.09           H  
ATOM    996  N   LEU A  62      -0.262  34.703   1.889  1.00  1.04           N  
ATOM    997  CA  LEU A  62       1.006  34.029   1.737  1.00  1.04           C  
ATOM    998  C   LEU A  62       1.132  33.392   0.384  1.00  1.04           C  
ATOM    999  O   LEU A  62       0.241  32.668  -0.071  1.00  1.04           O  
ATOM   1000  CB  LEU A  62       1.155  32.965   2.831  1.00  1.04           C  
ATOM   1001  CG  LEU A  62       2.475  32.212   2.941  1.00  1.04           C  
ATOM   1002  CD1 LEU A  62       2.675  31.848   4.398  1.00  1.04           C  
ATOM   1003  CD2 LEU A  62       2.429  30.946   2.101  1.00  1.04           C  
ATOM   1004  H   LEU A  62      -1.117  34.251   1.583  1.00  1.04           H  
ATOM   1005  HA  LEU A  62       1.796  34.755   1.850  1.00  1.04           H  
ATOM   1006 1HB  LEU A  62       0.989  33.449   3.788  1.00  1.04           H  
ATOM   1007 2HB  LEU A  62       0.367  32.222   2.690  1.00  1.04           H  
ATOM   1008  HG  LEU A  62       3.300  32.852   2.610  1.00  1.04           H  
ATOM   1009 1HD1 LEU A  62       3.613  31.310   4.518  1.00  1.04           H  
ATOM   1010 2HD1 LEU A  62       2.697  32.741   4.997  1.00  1.04           H  
ATOM   1011 3HD1 LEU A  62       1.848  31.226   4.723  1.00  1.04           H  
ATOM   1012 1HD2 LEU A  62       3.369  30.406   2.204  1.00  1.04           H  
ATOM   1013 2HD2 LEU A  62       1.608  30.326   2.455  1.00  1.04           H  
ATOM   1014 3HD2 LEU A  62       2.269  31.196   1.059  1.00  1.04           H  
ATOM   1015  N   THR A  63       2.258  33.642  -0.258  1.00  1.00           N  
ATOM   1016  CA  THR A  63       2.489  32.981  -1.524  1.00  1.00           C  
ATOM   1017  C   THR A  63       3.720  32.118  -1.354  1.00  1.00           C  
ATOM   1018  O   THR A  63       4.595  32.442  -0.546  1.00  1.00           O  
ATOM   1019  CB  THR A  63       2.645  34.002  -2.672  1.00  1.00           C  
ATOM   1020  OG1 THR A  63       3.806  34.820  -2.464  1.00  1.00           O  
ATOM   1021  CG2 THR A  63       1.411  34.898  -2.735  1.00  1.00           C  
ATOM   1022  H   THR A  63       2.931  34.291   0.152  1.00  1.00           H  
ATOM   1023  HA  THR A  63       1.652  32.325  -1.760  1.00  1.00           H  
ATOM   1024  HB  THR A  63       2.727  33.478  -3.605  1.00  1.00           H  
ATOM   1025  HG1 THR A  63       3.870  35.455  -3.186  1.00  1.00           H  
ATOM   1026 1HG2 THR A  63       1.517  35.604  -3.557  1.00  1.00           H  
ATOM   1027 2HG2 THR A  63       0.527  34.280  -2.900  1.00  1.00           H  
ATOM   1028 3HG2 THR A  63       1.302  35.446  -1.799  1.00  1.00           H  
ATOM   1029  N   LEU A  64       3.794  31.033  -2.116  1.00  0.97           N  
ATOM   1030  CA  LEU A  64       4.944  30.143  -2.087  1.00  0.97           C  
ATOM   1031  C   LEU A  64       5.241  29.597  -3.474  1.00  0.97           C  
ATOM   1032  O   LEU A  64       4.368  29.010  -4.114  1.00  0.97           O  
ATOM   1033  CB  LEU A  64       4.651  28.997  -1.117  1.00  0.97           C  
ATOM   1034  CG  LEU A  64       5.724  27.944  -0.938  1.00  0.97           C  
ATOM   1035  CD1 LEU A  64       6.944  28.585  -0.299  1.00  0.97           C  
ATOM   1036  CD2 LEU A  64       5.188  26.814  -0.066  1.00  0.97           C  
ATOM   1037  H   LEU A  64       2.998  30.799  -2.709  1.00  0.97           H  
ATOM   1038  HA  LEU A  64       5.814  30.693  -1.746  1.00  0.97           H  
ATOM   1039 1HB  LEU A  64       4.453  29.427  -0.137  1.00  0.97           H  
ATOM   1040 2HB  LEU A  64       3.744  28.490  -1.452  1.00  0.97           H  
ATOM   1041  HG  LEU A  64       6.005  27.550  -1.903  1.00  0.97           H  
ATOM   1042 1HD1 LEU A  64       7.704  27.843  -0.164  1.00  0.97           H  
ATOM   1043 2HD1 LEU A  64       7.314  29.378  -0.942  1.00  0.97           H  
ATOM   1044 3HD1 LEU A  64       6.674  28.998   0.670  1.00  0.97           H  
ATOM   1045 1HD2 LEU A  64       5.964  26.058   0.062  1.00  0.97           H  
ATOM   1046 2HD2 LEU A  64       4.903  27.209   0.908  1.00  0.97           H  
ATOM   1047 3HD2 LEU A  64       4.316  26.366  -0.546  1.00  0.97           H  
ATOM   1048  N   GLY A  65       6.469  29.752  -3.945  1.00  0.96           N  
ATOM   1049  CA  GLY A  65       6.765  29.252  -5.281  1.00  0.96           C  
ATOM   1050  C   GLY A  65       8.238  29.079  -5.561  1.00  0.96           C  
ATOM   1051  O   GLY A  65       9.092  29.351  -4.719  1.00  0.96           O  
ATOM   1052  H   GLY A  65       7.171  30.253  -3.401  1.00  0.96           H  
ATOM   1053 1HA  GLY A  65       6.256  28.302  -5.437  1.00  0.96           H  
ATOM   1054 2HA  GLY A  65       6.357  29.945  -6.014  1.00  0.96           H  
ATOM   1055  N   GLY A  66       8.536  28.604  -6.753  1.00  0.96           N  
ATOM   1056  CA  GLY A  66       9.918  28.293  -7.106  1.00  0.96           C  
ATOM   1057  C   GLY A  66      10.000  27.674  -8.483  1.00  0.96           C  
ATOM   1058  O   GLY A  66       9.025  27.665  -9.228  1.00  0.96           O  
ATOM   1059  H   GLY A  66       7.769  28.464  -7.413  1.00  0.96           H  
ATOM   1060 1HA  GLY A  66      10.531  29.187  -7.055  1.00  0.96           H  
ATOM   1061 2HA  GLY A  66      10.332  27.598  -6.376  1.00  0.96           H  
ATOM   1062  N   MET A  67      11.163  27.170  -8.846  1.00  0.97           N  
ATOM   1063  CA  MET A  67      11.316  26.600 -10.181  1.00  0.97           C  
ATOM   1064  C   MET A  67      11.262  25.100 -10.088  1.00  0.97           C  
ATOM   1065  O   MET A  67      11.897  24.521  -9.220  1.00  0.97           O  
ATOM   1066  CB  MET A  67      12.653  26.987 -10.778  1.00  0.97           C  
ATOM   1067  CG  MET A  67      12.882  28.439 -10.972  1.00  0.97           C  
ATOM   1068  SD  MET A  67      14.516  28.769 -11.592  1.00  0.97           S  
ATOM   1069  CE  MET A  67      15.430  28.202 -10.184  1.00  0.97           C  
ATOM   1070  H   MET A  67      11.935  27.165  -8.179  1.00  0.97           H  
ATOM   1071  HA  MET A  67      10.508  26.939 -10.821  1.00  0.97           H  
ATOM   1072 1HB  MET A  67      13.447  26.613 -10.135  1.00  0.97           H  
ATOM   1073 2HB  MET A  67      12.759  26.493 -11.748  1.00  0.97           H  
ATOM   1074 1HG  MET A  67      12.160  28.815 -11.694  1.00  0.97           H  
ATOM   1075 2HG  MET A  67      12.756  28.964 -10.029  1.00  0.97           H  
ATOM   1076 1HE  MET A  67      16.495  28.344 -10.345  1.00  0.97           H  
ATOM   1077 2HE  MET A  67      15.113  28.750  -9.337  1.00  0.97           H  
ATOM   1078 3HE  MET A  67      15.226  27.148 -10.016  1.00  0.97           H  
ATOM   1079  N   ASP A  68      10.570  24.425 -10.978  1.00  1.01           N  
ATOM   1080  CA  ASP A  68      10.615  22.984 -10.824  1.00  1.01           C  
ATOM   1081  C   ASP A  68      11.895  22.452 -11.444  1.00  1.01           C  
ATOM   1082  O   ASP A  68      12.658  23.209 -12.054  1.00  1.01           O  
ATOM   1083  CB  ASP A  68       9.383  22.294 -11.426  1.00  1.01           C  
ATOM   1084  CG  ASP A  68       9.311  22.355 -12.943  1.00  1.01           C  
ATOM   1085  OD1 ASP A  68      10.305  22.717 -13.529  1.00  1.01           O  
ATOM   1086  OD2 ASP A  68       8.300  22.015 -13.526  1.00  1.01           O  
ATOM   1087  H   ASP A  68      10.012  24.900 -11.688  1.00  1.01           H  
ATOM   1088  HA  ASP A  68      10.619  22.751  -9.774  1.00  1.01           H  
ATOM   1089 1HB  ASP A  68       9.346  21.253 -11.095  1.00  1.01           H  
ATOM   1090 2HB  ASP A  68       8.515  22.781 -11.039  1.00  1.01           H  
ATOM   1091  N   GLU A  69      12.073  21.141 -11.404  1.00  1.05           N  
ATOM   1092  CA  GLU A  69      13.252  20.495 -11.985  1.00  1.05           C  
ATOM   1093  C   GLU A  69      13.433  20.739 -13.501  1.00  1.05           C  
ATOM   1094  O   GLU A  69      14.533  20.542 -14.024  1.00  1.05           O  
ATOM   1095  CB  GLU A  69      13.234  18.991 -11.682  1.00  1.05           C  
ATOM   1096  CG  GLU A  69      13.514  18.632 -10.213  1.00  1.05           C  
ATOM   1097  CD  GLU A  69      14.945  18.963  -9.794  1.00  1.05           C  
ATOM   1098  OE1 GLU A  69      15.863  18.510 -10.440  1.00  1.05           O  
ATOM   1099  OE2 GLU A  69      15.121  19.689  -8.846  1.00  1.05           O  
ATOM   1100  H   GLU A  69      11.418  20.599 -10.844  1.00  1.05           H  
ATOM   1101  HA  GLU A  69      14.126  20.914 -11.487  1.00  1.05           H  
ATOM   1102 1HB  GLU A  69      12.258  18.582 -11.947  1.00  1.05           H  
ATOM   1103 2HB  GLU A  69      13.977  18.487 -12.300  1.00  1.05           H  
ATOM   1104 1HG  GLU A  69      12.827  19.185  -9.579  1.00  1.05           H  
ATOM   1105 2HG  GLU A  69      13.329  17.569 -10.064  1.00  1.05           H  
ATOM   1106  N   ASP A  70      12.356  21.100 -14.211  1.00  1.10           N  
ATOM   1107  CA  ASP A  70      12.398  21.360 -15.643  1.00  1.10           C  
ATOM   1108  C   ASP A  70      12.478  22.868 -15.949  1.00  1.10           C  
ATOM   1109  O   ASP A  70      12.446  23.269 -17.116  1.00  1.10           O  
ATOM   1110  CB  ASP A  70      11.178  20.744 -16.336  1.00  1.10           C  
ATOM   1111  CG  ASP A  70      11.184  19.197 -16.310  1.00  1.10           C  
ATOM   1112  OD1 ASP A  70      12.233  18.629 -16.501  1.00  1.10           O  
ATOM   1113  OD2 ASP A  70      10.147  18.606 -16.119  1.00  1.10           O  
ATOM   1114  H   ASP A  70      11.482  21.309 -13.735  1.00  1.10           H  
ATOM   1115  HA  ASP A  70      13.292  20.889 -16.050  1.00  1.10           H  
ATOM   1116 1HB  ASP A  70      10.274  21.098 -15.828  1.00  1.10           H  
ATOM   1117 2HB  ASP A  70      11.130  21.088 -17.367  1.00  1.10           H  
ATOM   1118  N   GLY A  71      12.620  23.699 -14.907  1.00  1.14           N  
ATOM   1119  CA  GLY A  71      12.739  25.150 -15.047  1.00  1.14           C  
ATOM   1120  C   GLY A  71      11.419  25.936 -15.096  1.00  1.14           C  
ATOM   1121  O   GLY A  71      11.427  27.132 -15.403  1.00  1.14           O  
ATOM   1122  H   GLY A  71      12.624  23.321 -13.958  1.00  1.14           H  
ATOM   1123 1HA  GLY A  71      13.333  25.521 -14.212  1.00  1.14           H  
ATOM   1124 2HA  GLY A  71      13.311  25.365 -15.947  1.00  1.14           H  
ATOM   1125  N   ASN A  72      10.286  25.295 -14.820  1.00  1.17           N  
ATOM   1126  CA  ASN A  72       9.009  26.012 -14.880  1.00  1.17           C  
ATOM   1127  C   ASN A  72       8.744  26.739 -13.566  1.00  1.17           C  
ATOM   1128  O   ASN A  72       8.903  26.159 -12.493  1.00  1.17           O  
ATOM   1129  CB  ASN A  72       7.863  25.063 -15.154  1.00  1.17           C  
ATOM   1130  CG  ASN A  72       7.952  24.362 -16.481  1.00  1.17           C  
ATOM   1131  OD1 ASN A  72       7.972  24.984 -17.556  1.00  1.17           O  
ATOM   1132  ND2 ASN A  72       8.011  23.051 -16.417  1.00  1.17           N  
ATOM   1133  H   ASN A  72      10.308  24.303 -14.548  1.00  1.17           H  
ATOM   1134  HA  ASN A  72       9.058  26.760 -15.672  1.00  1.17           H  
ATOM   1135 1HB  ASN A  72       7.814  24.320 -14.367  1.00  1.17           H  
ATOM   1136 2HB  ASN A  72       6.927  25.621 -15.119  1.00  1.17           H  
ATOM   1137 1HD2 ASN A  72       8.075  22.507 -17.251  1.00  1.17           H  
ATOM   1138 2HD2 ASN A  72       8.009  22.586 -15.496  1.00  1.17           H  
ATOM   1139  N   TRP A  73       8.346  28.011 -13.613  1.00  1.18           N  
ATOM   1140  CA  TRP A  73       8.051  28.676 -12.341  1.00  1.18           C  
ATOM   1141  C   TRP A  73       6.664  28.277 -11.866  1.00  1.18           C  
ATOM   1142  O   TRP A  73       5.682  28.410 -12.603  1.00  1.18           O  
ATOM   1143  CB  TRP A  73       8.095  30.202 -12.430  1.00  1.18           C  
ATOM   1144  CG  TRP A  73       7.935  30.901 -11.045  1.00  1.18           C  
ATOM   1145  CD1 TRP A  73       6.796  31.464 -10.537  1.00  1.18           C  
ATOM   1146  CD2 TRP A  73       8.972  31.143 -10.040  1.00  1.18           C  
ATOM   1147  NE1 TRP A  73       7.047  32.011  -9.291  1.00  1.18           N  
ATOM   1148  CE2 TRP A  73       8.363  31.823  -8.974  1.00  1.18           C  
ATOM   1149  CE3 TRP A  73      10.334  30.851  -9.967  1.00  1.18           C  
ATOM   1150  CZ2 TRP A  73       9.073  32.205  -7.841  1.00  1.18           C  
ATOM   1151  CZ3 TRP A  73      11.053  31.238  -8.837  1.00  1.18           C  
ATOM   1152  CH2 TRP A  73      10.431  31.896  -7.796  1.00  1.18           C  
ATOM   1153  H   TRP A  73       8.239  28.494 -14.495  1.00  1.18           H  
ATOM   1154  HA  TRP A  73       8.777  28.357 -11.599  1.00  1.18           H  
ATOM   1155 1HB  TRP A  73       9.044  30.515 -12.865  1.00  1.18           H  
ATOM   1156 2HB  TRP A  73       7.299  30.552 -13.084  1.00  1.18           H  
ATOM   1157  HD1 TRP A  73       5.831  31.477 -11.038  1.00  1.18           H  
ATOM   1158  HE1 TRP A  73       6.376  32.486  -8.709  1.00  1.18           H  
ATOM   1159  HE3 TRP A  73      10.813  30.339 -10.783  1.00  1.18           H  
ATOM   1160  HZ2 TRP A  73       8.600  32.733  -7.014  1.00  1.18           H  
ATOM   1161  HZ3 TRP A  73      12.118  31.005  -8.794  1.00  1.18           H  
ATOM   1162  HH2 TRP A  73      11.017  32.187  -6.921  1.00  1.18           H  
ATOM   1163  N   LEU A  74       6.596  27.775 -10.650  1.00  1.17           N  
ATOM   1164  CA  LEU A  74       5.352  27.355 -10.045  1.00  1.17           C  
ATOM   1165  C   LEU A  74       5.006  28.313  -8.916  1.00  1.17           C  
ATOM   1166  O   LEU A  74       5.898  28.772  -8.195  1.00  1.17           O  
ATOM   1167  CB  LEU A  74       5.492  25.918  -9.530  1.00  1.17           C  
ATOM   1168  CG  LEU A  74       5.901  24.867 -10.594  1.00  1.17           C  
ATOM   1169  CD1 LEU A  74       6.031  23.516  -9.929  1.00  1.17           C  
ATOM   1170  CD2 LEU A  74       4.879  24.833 -11.708  1.00  1.17           C  
ATOM   1171  H   LEU A  74       7.459  27.694 -10.123  1.00  1.17           H  
ATOM   1172  HA  LEU A  74       4.560  27.393 -10.792  1.00  1.17           H  
ATOM   1173 1HB  LEU A  74       6.257  25.910  -8.756  1.00  1.17           H  
ATOM   1174 2HB  LEU A  74       4.544  25.609  -9.088  1.00  1.17           H  
ATOM   1175  HG  LEU A  74       6.877  25.130 -11.018  1.00  1.17           H  
ATOM   1176 1HD1 LEU A  74       6.318  22.775 -10.671  1.00  1.17           H  
ATOM   1177 2HD1 LEU A  74       6.788  23.564  -9.153  1.00  1.17           H  
ATOM   1178 3HD1 LEU A  74       5.076  23.231  -9.492  1.00  1.17           H  
ATOM   1179 1HD2 LEU A  74       5.182  24.093 -12.453  1.00  1.17           H  
ATOM   1180 2HD2 LEU A  74       3.905  24.563 -11.300  1.00  1.17           H  
ATOM   1181 3HD2 LEU A  74       4.816  25.814 -12.179  1.00  1.17           H  
ATOM   1182  N   LEU A  75       3.718  28.597  -8.721  1.00  1.13           N  
ATOM   1183  CA  LEU A  75       3.342  29.474  -7.614  1.00  1.13           C  
ATOM   1184  C   LEU A  75       1.999  29.076  -7.008  1.00  1.13           C  
ATOM   1185  O   LEU A  75       0.992  28.961  -7.716  1.00  1.13           O  
ATOM   1186  CB  LEU A  75       3.300  30.933  -8.088  1.00  1.13           C  
ATOM   1187  CG  LEU A  75       2.969  31.969  -7.017  1.00  1.13           C  
ATOM   1188  CD1 LEU A  75       4.095  31.960  -6.003  1.00  1.13           C  
ATOM   1189  CD2 LEU A  75       2.820  33.337  -7.648  1.00  1.13           C  
ATOM   1190  H   LEU A  75       3.008  28.209  -9.328  1.00  1.13           H  
ATOM   1191  HA  LEU A  75       4.091  29.385  -6.830  1.00  1.13           H  
ATOM   1192 1HB  LEU A  75       4.273  31.187  -8.503  1.00  1.13           H  
ATOM   1193 2HB  LEU A  75       2.554  31.023  -8.876  1.00  1.13           H  
ATOM   1194  HG  LEU A  75       2.034  31.702  -6.504  1.00  1.13           H  
ATOM   1195 1HD1 LEU A  75       3.903  32.670  -5.229  1.00  1.13           H  
ATOM   1196 2HD1 LEU A  75       4.154  30.981  -5.586  1.00  1.13           H  
ATOM   1197 3HD1 LEU A  75       5.032  32.209  -6.492  1.00  1.13           H  
ATOM   1198 1HD2 LEU A  75       2.592  34.067  -6.867  1.00  1.13           H  
ATOM   1199 2HD2 LEU A  75       3.746  33.612  -8.150  1.00  1.13           H  
ATOM   1200 3HD2 LEU A  75       2.004  33.314  -8.370  1.00  1.13           H  
ATOM   1201  N   ASP A  76       2.010  28.869  -5.695  1.00  1.08           N  
ATOM   1202  CA  ASP A  76       0.852  28.478  -4.910  1.00  1.08           C  
ATOM   1203  C   ASP A  76       0.421  29.621  -3.983  1.00  1.08           C  
ATOM   1204  O   ASP A  76       1.192  30.062  -3.123  1.00  1.08           O  
ATOM   1205  CB  ASP A  76       1.195  27.238  -4.062  1.00  1.08           C  
ATOM   1206  CG  ASP A  76       1.518  25.952  -4.903  1.00  1.08           C  
ATOM   1207  OD1 ASP A  76       0.639  25.470  -5.567  1.00  1.08           O  
ATOM   1208  OD2 ASP A  76       2.660  25.462  -4.851  1.00  1.08           O  
ATOM   1209  H   ASP A  76       2.888  28.984  -5.198  1.00  1.08           H  
ATOM   1210  HA  ASP A  76       0.027  28.244  -5.584  1.00  1.08           H  
ATOM   1211 1HB  ASP A  76       2.058  27.468  -3.430  1.00  1.08           H  
ATOM   1212 2HB  ASP A  76       0.359  27.015  -3.398  1.00  1.08           H  
ATOM   1213  N   ASP A  77      -0.790  30.142  -4.177  1.00  1.02           N  
ATOM   1214  CA  ASP A  77      -1.246  31.256  -3.341  1.00  1.02           C  
ATOM   1215  C   ASP A  77      -2.193  30.772  -2.249  1.00  1.02           C  
ATOM   1216  O   ASP A  77      -2.960  29.819  -2.471  1.00  1.02           O  
ATOM   1217  CB  ASP A  77      -1.969  32.313  -4.172  1.00  1.02           C  
ATOM   1218  CG  ASP A  77      -1.090  32.994  -5.230  1.00  1.02           C  
ATOM   1219  OD1 ASP A  77       0.108  32.896  -5.151  1.00  1.02           O  
ATOM   1220  OD2 ASP A  77      -1.642  33.602  -6.112  1.00  1.02           O  
ATOM   1221  H   ASP A  77      -1.394  29.765  -4.897  1.00  1.02           H  
ATOM   1222  HA  ASP A  77      -0.384  31.717  -2.861  1.00  1.02           H  
ATOM   1223 1HB  ASP A  77      -2.823  31.857  -4.672  1.00  1.02           H  
ATOM   1224 2HB  ASP A  77      -2.359  33.082  -3.503  1.00  1.02           H  
ATOM   1225  N   GLY A  78      -2.172  31.473  -1.112  1.00  0.97           N  
ATOM   1226  CA  GLY A  78      -3.030  31.175   0.020  1.00  0.97           C  
ATOM   1227  C   GLY A  78      -2.936  32.217   1.137  1.00  0.97           C  
ATOM   1228  O   GLY A  78      -2.527  33.359   0.909  1.00  0.97           O  
ATOM   1229  H   GLY A  78      -1.470  32.199  -0.990  1.00  0.97           H  
ATOM   1230 1HA  GLY A  78      -4.063  31.057  -0.305  1.00  0.97           H  
ATOM   1231 2HA  GLY A  78      -2.700  30.226   0.424  1.00  0.97           H  
ATOM   1232  N   ARG A  79      -3.411  31.826   2.320  1.00  0.93           N  
ATOM   1233  CA  ARG A  79      -3.451  32.669   3.523  1.00  0.93           C  
ATOM   1234  C   ARG A  79      -2.924  31.935   4.760  1.00  0.93           C  
ATOM   1235  O   ARG A  79      -2.934  30.701   4.815  1.00  0.93           O  
ATOM   1236  CB  ARG A  79      -4.877  33.157   3.830  1.00  0.93           C  
ATOM   1237  CG  ARG A  79      -5.509  34.036   2.760  1.00  0.93           C  
ATOM   1238  CD  ARG A  79      -6.896  34.487   3.124  1.00  0.93           C  
ATOM   1239  NE  ARG A  79      -6.925  35.465   4.225  1.00  0.93           N  
ATOM   1240  CZ  ARG A  79      -6.759  36.792   4.078  1.00  0.93           C  
ATOM   1241  NH1 ARG A  79      -6.517  37.319   2.892  1.00  0.93           N  
ATOM   1242  NH2 ARG A  79      -6.855  37.541   5.148  1.00  0.93           N  
ATOM   1243  H   ARG A  79      -3.755  30.871   2.363  1.00  0.93           H  
ATOM   1244  HA  ARG A  79      -2.819  33.535   3.349  1.00  0.93           H  
ATOM   1245 1HB  ARG A  79      -5.529  32.299   3.986  1.00  0.93           H  
ATOM   1246 2HB  ARG A  79      -4.865  33.734   4.759  1.00  0.93           H  
ATOM   1247 1HG  ARG A  79      -4.884  34.920   2.616  1.00  0.93           H  
ATOM   1248 2HG  ARG A  79      -5.568  33.481   1.824  1.00  0.93           H  
ATOM   1249 1HD  ARG A  79      -7.364  34.945   2.254  1.00  0.93           H  
ATOM   1250 2HD  ARG A  79      -7.482  33.619   3.430  1.00  0.93           H  
ATOM   1251  HE  ARG A  79      -7.128  35.143   5.189  1.00  0.93           H  
ATOM   1252 1HH1 ARG A  79      -6.447  36.723   2.079  1.00  0.93           H  
ATOM   1253 2HH1 ARG A  79      -6.400  38.319   2.799  1.00  0.93           H  
ATOM   1254 1HH2 ARG A  79      -7.056  37.067   6.045  1.00  0.93           H  
ATOM   1255 2HH2 ARG A  79      -6.745  38.550   5.096  1.00  0.93           H  
ATOM   1256  N   VAL A  80      -2.486  32.697   5.764  1.00  0.93           N  
ATOM   1257  CA  VAL A  80      -2.079  32.118   7.049  1.00  0.93           C  
ATOM   1258  C   VAL A  80      -2.539  32.920   8.265  1.00  0.93           C  
ATOM   1259  O   VAL A  80      -2.509  34.156   8.282  1.00  0.93           O  
ATOM   1260  CB  VAL A  80      -0.532  31.890   7.123  1.00  0.93           C  
ATOM   1261  CG1 VAL A  80       0.206  33.129   6.919  1.00  0.93           C  
ATOM   1262  CG2 VAL A  80      -0.115  31.407   8.506  1.00  0.93           C  
ATOM   1263  H   VAL A  80      -2.471  33.705   5.626  1.00  0.93           H  
ATOM   1264  HA  VAL A  80      -2.540  31.145   7.107  1.00  0.93           H  
ATOM   1265  HB  VAL A  80      -0.251  31.171   6.351  1.00  0.93           H  
ATOM   1266 1HG1 VAL A  80       1.275  32.936   6.976  1.00  0.93           H  
ATOM   1267 2HG1 VAL A  80      -0.040  33.558   5.948  1.00  0.93           H  
ATOM   1268 3HG1 VAL A  80      -0.081  33.787   7.720  1.00  0.93           H  
ATOM   1269 1HG2 VAL A  80       0.953  31.270   8.525  1.00  0.93           H  
ATOM   1270 2HG2 VAL A  80      -0.372  32.147   9.255  1.00  0.93           H  
ATOM   1271 3HG2 VAL A  80      -0.618  30.468   8.723  1.00  0.93           H  
ATOM   1272  N   GLY A  81      -2.940  32.199   9.308  1.00  0.96           N  
ATOM   1273  CA  GLY A  81      -3.279  32.863  10.563  1.00  0.96           C  
ATOM   1274  C   GLY A  81      -3.634  31.863  11.667  1.00  0.96           C  
ATOM   1275  O   GLY A  81      -3.942  30.708  11.365  1.00  0.96           O  
ATOM   1276  H   GLY A  81      -2.971  31.181   9.199  1.00  0.96           H  
ATOM   1277 1HA  GLY A  81      -2.425  33.462  10.842  1.00  0.96           H  
ATOM   1278 2HA  GLY A  81      -4.113  33.544  10.396  1.00  0.96           H  
ATOM   1279  N   PRO A  82      -3.686  32.308  12.937  1.00  1.01           N  
ATOM   1280  CA  PRO A  82      -3.908  31.503  14.128  1.00  1.01           C  
ATOM   1281  C   PRO A  82      -5.168  30.667  14.071  1.00  1.01           C  
ATOM   1282  O   PRO A  82      -6.221  31.137  13.625  1.00  1.01           O  
ATOM   1283  CB  PRO A  82      -4.033  32.566  15.225  1.00  1.01           C  
ATOM   1284  CG  PRO A  82      -3.225  33.729  14.723  1.00  1.01           C  
ATOM   1285  CD  PRO A  82      -3.478  33.755  13.236  1.00  1.01           C  
ATOM   1286  HA  PRO A  82      -3.031  30.880  14.321  1.00  1.01           H  
ATOM   1287 1HB  PRO A  82      -5.092  32.805  15.392  1.00  1.01           H  
ATOM   1288 2HB  PRO A  82      -3.647  32.159  16.174  1.00  1.01           H  
ATOM   1289 1HG  PRO A  82      -3.532  34.660  15.225  1.00  1.01           H  
ATOM   1290 2HG  PRO A  82      -2.158  33.573  14.962  1.00  1.01           H  
ATOM   1291 1HD  PRO A  82      -4.371  34.349  12.984  1.00  1.01           H  
ATOM   1292 2HD  PRO A  82      -2.579  34.156  12.795  1.00  1.01           H  
ATOM   1293  N   THR A  83      -5.066  29.434  14.558  1.00  1.08           N  
ATOM   1294  CA  THR A  83      -6.239  28.574  14.586  1.00  1.08           C  
ATOM   1295  C   THR A  83      -7.066  28.894  15.845  1.00  1.08           C  
ATOM   1296  O   THR A  83      -6.533  29.369  16.850  1.00  1.08           O  
ATOM   1297  CB  THR A  83      -5.828  27.090  14.568  1.00  1.08           C  
ATOM   1298  OG1 THR A  83      -5.125  26.794  15.747  1.00  1.08           O  
ATOM   1299  CG2 THR A  83      -4.913  26.814  13.394  1.00  1.08           C  
ATOM   1300  H   THR A  83      -4.153  29.104  14.876  1.00  1.08           H  
ATOM   1301  HA  THR A  83      -6.852  28.778  13.708  1.00  1.08           H  
ATOM   1302  HB  THR A  83      -6.714  26.461  14.504  1.00  1.08           H  
ATOM   1303  HG1 THR A  83      -4.340  27.372  15.796  1.00  1.08           H  
ATOM   1304 1HG2 THR A  83      -4.610  25.769  13.390  1.00  1.08           H  
ATOM   1305 2HG2 THR A  83      -5.441  27.044  12.496  1.00  1.08           H  
ATOM   1306 3HG2 THR A  83      -4.029  27.444  13.473  1.00  1.08           H  
ATOM   1307  N   ALA A  84      -8.348  28.529  15.825  1.00  1.13           N  
ATOM   1308  CA  ALA A  84      -9.278  28.798  16.932  1.00  1.13           C  
ATOM   1309  C   ALA A  84      -8.906  28.178  18.277  1.00  1.13           C  
ATOM   1310  O   ALA A  84      -9.221  28.742  19.326  1.00  1.13           O  
ATOM   1311  CB  ALA A  84     -10.657  28.290  16.557  1.00  1.13           C  
ATOM   1312  H   ALA A  84      -8.711  28.105  14.984  1.00  1.13           H  
ATOM   1313  HA  ALA A  84      -9.318  29.877  17.066  1.00  1.13           H  
ATOM   1314 1HB  ALA A  84     -11.360  28.532  17.354  1.00  1.13           H  
ATOM   1315 2HB  ALA A  84     -10.981  28.758  15.629  1.00  1.13           H  
ATOM   1316 3HB  ALA A  84     -10.620  27.206  16.429  1.00  1.13           H  
ATOM   1317  N   ASP A  85      -8.287  27.010  18.244  1.00  1.16           N  
ATOM   1318  CA  ASP A  85      -7.982  26.254  19.450  1.00  1.16           C  
ATOM   1319  C   ASP A  85      -6.516  26.293  19.870  1.00  1.16           C  
ATOM   1320  O   ASP A  85      -6.072  25.415  20.615  1.00  1.16           O  
ATOM   1321  CB  ASP A  85      -8.382  24.793  19.243  1.00  1.16           C  
ATOM   1322  CG  ASP A  85      -9.887  24.597  19.044  1.00  1.16           C  
ATOM   1323  OD1 ASP A  85     -10.652  25.210  19.745  1.00  1.16           O  
ATOM   1324  OD2 ASP A  85     -10.250  23.837  18.177  1.00  1.16           O  
ATOM   1325  H   ASP A  85      -8.021  26.630  17.348  1.00  1.16           H  
ATOM   1326  HA  ASP A  85      -8.574  26.667  20.266  1.00  1.16           H  
ATOM   1327 1HB  ASP A  85      -7.859  24.396  18.373  1.00  1.16           H  
ATOM   1328 2HB  ASP A  85      -8.064  24.207  20.107  1.00  1.16           H  
ATOM   1329  N   ALA A  86      -5.745  27.273  19.406  1.00  1.14           N  
ATOM   1330  CA  ALA A  86      -4.319  27.235  19.725  1.00  1.14           C  
ATOM   1331  C   ALA A  86      -3.689  28.636  19.830  1.00  1.14           C  
ATOM   1332  O   ALA A  86      -4.301  29.621  19.426  1.00  1.14           O  
ATOM   1333  CB  ALA A  86      -3.658  26.406  18.645  1.00  1.14           C  
ATOM   1334  H   ALA A  86      -6.121  27.999  18.788  1.00  1.14           H  
ATOM   1335  HA  ALA A  86      -4.206  26.742  20.688  1.00  1.14           H  
ATOM   1336 1HB  ALA A  86      -2.634  26.285  18.799  1.00  1.14           H  
ATOM   1337 2HB  ALA A  86      -4.121  25.422  18.607  1.00  1.14           H  
ATOM   1338 3HB  ALA A  86      -3.804  26.911  17.716  1.00  1.14           H  
ATOM   1339  N   PRO A  87      -2.499  28.777  20.448  1.00  1.10           N  
ATOM   1340  CA  PRO A  87      -1.760  30.021  20.565  1.00  1.10           C  
ATOM   1341  C   PRO A  87      -1.270  30.509  19.199  1.00  1.10           C  
ATOM   1342  O   PRO A  87      -1.162  29.704  18.277  1.00  1.10           O  
ATOM   1343  CB  PRO A  87      -0.609  29.634  21.514  1.00  1.10           C  
ATOM   1344  CG  PRO A  87      -0.459  28.150  21.377  1.00  1.10           C  
ATOM   1345  CD  PRO A  87      -1.863  27.645  21.185  1.00  1.10           C  
ATOM   1346  HA  PRO A  87      -2.442  30.738  21.040  1.00  1.10           H  
ATOM   1347 1HB  PRO A  87       0.320  30.151  21.232  1.00  1.10           H  
ATOM   1348 2HB  PRO A  87      -0.847  29.945  22.543  1.00  1.10           H  
ATOM   1349 1HG  PRO A  87       0.198  27.917  20.527  1.00  1.10           H  
ATOM   1350 2HG  PRO A  87       0.029  27.737  22.275  1.00  1.10           H  
ATOM   1351 1HD  PRO A  87      -1.802  26.727  20.644  1.00  1.10           H  
ATOM   1352 2HD  PRO A  87      -2.355  27.509  22.161  1.00  1.10           H  
ATOM   1353  N   PRO A  88      -0.899  31.802  19.063  1.00  1.05           N  
ATOM   1354  CA  PRO A  88      -0.458  32.502  17.853  1.00  1.05           C  
ATOM   1355  C   PRO A  88       0.573  31.798  16.983  1.00  1.05           C  
ATOM   1356  O   PRO A  88       0.658  32.077  15.795  1.00  1.05           O  
ATOM   1357  CB  PRO A  88       0.132  33.790  18.425  1.00  1.05           C  
ATOM   1358  CG  PRO A  88      -0.644  34.043  19.677  1.00  1.05           C  
ATOM   1359  CD  PRO A  88      -0.893  32.686  20.267  1.00  1.05           C  
ATOM   1360  HA  PRO A  88      -1.349  32.735  17.251  1.00  1.05           H  
ATOM   1361 1HB  PRO A  88       1.210  33.659  18.623  1.00  1.05           H  
ATOM   1362 2HB  PRO A  88       0.045  34.607  17.692  1.00  1.05           H  
ATOM   1363 1HG  PRO A  88      -0.056  34.691  20.349  1.00  1.05           H  
ATOM   1364 2HG  PRO A  88      -1.571  34.586  19.445  1.00  1.05           H  
ATOM   1365 1HD  PRO A  88      -0.082  32.425  20.957  1.00  1.05           H  
ATOM   1366 2HD  PRO A  88      -1.866  32.732  20.755  1.00  1.05           H  
ATOM   1367  N   ALA A  89       1.408  30.937  17.547  1.00  1.02           N  
ATOM   1368  CA  ALA A  89       2.407  30.260  16.725  1.00  1.02           C  
ATOM   1369  C   ALA A  89       1.821  29.064  15.997  1.00  1.02           C  
ATOM   1370  O   ALA A  89       2.527  28.419  15.228  1.00  1.02           O  
ATOM   1371  CB  ALA A  89       3.584  29.851  17.553  1.00  1.02           C  
ATOM   1372  H   ALA A  89       1.348  30.721  18.532  1.00  1.02           H  
ATOM   1373  HA  ALA A  89       2.746  30.944  15.960  1.00  1.02           H  
ATOM   1374 1HB  ALA A  89       4.332  29.370  16.937  1.00  1.02           H  
ATOM   1375 2HB  ALA A  89       4.005  30.720  18.013  1.00  1.02           H  
ATOM   1376 3HB  ALA A  89       3.273  29.200  18.302  1.00  1.02           H  
ATOM   1377  N   VAL A  90       0.545  28.750  16.232  1.00  1.03           N  
ATOM   1378  CA  VAL A  90      -0.100  27.656  15.519  1.00  1.03           C  
ATOM   1379  C   VAL A  90      -1.086  28.263  14.549  1.00  1.03           C  
ATOM   1380  O   VAL A  90      -2.172  28.708  14.954  1.00  1.03           O  
ATOM   1381  CB  VAL A  90      -0.878  26.765  16.457  1.00  1.03           C  
ATOM   1382  CG1 VAL A  90      -1.510  25.615  15.649  1.00  1.03           C  
ATOM   1383  CG2 VAL A  90       0.018  26.313  17.584  1.00  1.03           C  
ATOM   1384  H   VAL A  90      -0.003  29.285  16.904  1.00  1.03           H  
ATOM   1385  HA  VAL A  90       0.642  27.078  14.971  1.00  1.03           H  
ATOM   1386  HB  VAL A  90      -1.690  27.340  16.876  1.00  1.03           H  
ATOM   1387 1HG1 VAL A  90      -2.104  24.985  16.309  1.00  1.03           H  
ATOM   1388 2HG1 VAL A  90      -2.152  26.034  14.874  1.00  1.03           H  
ATOM   1389 3HG1 VAL A  90      -0.735  25.016  15.182  1.00  1.03           H  
ATOM   1390 1HG2 VAL A  90      -0.529  25.689  18.278  1.00  1.03           H  
ATOM   1391 2HG2 VAL A  90       0.842  25.760  17.201  1.00  1.03           H  
ATOM   1392 3HG2 VAL A  90       0.384  27.195  18.105  1.00  1.03           H  
ATOM   1393  N   CYS A  91      -0.716  28.277  13.283  1.00  1.07           N  
ATOM   1394  CA  CYS A  91      -1.485  28.980  12.287  1.00  1.07           C  
ATOM   1395  C   CYS A  91      -1.880  28.105  11.146  1.00  1.07           C  
ATOM   1396  O   CYS A  91      -1.076  27.332  10.648  1.00  1.07           O  
ATOM   1397  CB  CYS A  91      -0.655  30.121  11.757  1.00  1.07           C  
ATOM   1398  SG  CYS A  91      -0.220  31.314  12.991  1.00  1.07           S  
ATOM   1399  H   CYS A  91       0.159  27.823  13.019  1.00  1.07           H  
ATOM   1400  HA  CYS A  91      -2.386  29.361  12.749  1.00  1.07           H  
ATOM   1401 1HB  CYS A  91       0.262  29.730  11.318  1.00  1.07           H  
ATOM   1402 2HB  CYS A  91      -1.200  30.618  10.986  1.00  1.07           H  
ATOM   1403  HG  CYS A  91       0.409  30.488  13.827  1.00  1.07           H  
ATOM   1404  N   ARG A  92      -3.108  28.194  10.713  1.00  1.16           N  
ATOM   1405  CA  ARG A  92      -3.463  27.361   9.594  1.00  1.16           C  
ATOM   1406  C   ARG A  92      -2.901  27.959   8.340  1.00  1.16           C  
ATOM   1407  O   ARG A  92      -2.850  29.181   8.209  1.00  1.16           O  
ATOM   1408  CB  ARG A  92      -4.958  27.243   9.420  1.00  1.16           C  
ATOM   1409  CG  ARG A  92      -5.612  28.518   8.957  1.00  1.16           C  
ATOM   1410  CD  ARG A  92      -7.077  28.420   8.937  1.00  1.16           C  
ATOM   1411  NE  ARG A  92      -7.665  29.565   8.274  1.00  1.16           N  
ATOM   1412  CZ  ARG A  92      -7.893  30.775   8.828  1.00  1.16           C  
ATOM   1413  NH1 ARG A  92      -7.578  31.006  10.090  1.00  1.16           N  
ATOM   1414  NH2 ARG A  92      -8.428  31.734   8.092  1.00  1.16           N  
ATOM   1415  H   ARG A  92      -3.749  28.874  11.120  1.00  1.16           H  
ATOM   1416  HA  ARG A  92      -3.039  26.376   9.717  1.00  1.16           H  
ATOM   1417 1HB  ARG A  92      -5.161  26.495   8.649  1.00  1.16           H  
ATOM   1418 2HB  ARG A  92      -5.433  26.910  10.317  1.00  1.16           H  
ATOM   1419 1HG  ARG A  92      -5.329  29.338   9.616  1.00  1.16           H  
ATOM   1420 2HG  ARG A  92      -5.280  28.736   7.935  1.00  1.16           H  
ATOM   1421 1HD  ARG A  92      -7.365  27.523   8.382  1.00  1.16           H  
ATOM   1422 2HD  ARG A  92      -7.462  28.372   9.953  1.00  1.16           H  
ATOM   1423  HE  ARG A  92      -7.896  29.434   7.274  1.00  1.16           H  
ATOM   1424 1HH1 ARG A  92      -7.155  30.277  10.645  1.00  1.16           H  
ATOM   1425 2HH1 ARG A  92      -7.745  31.921  10.498  1.00  1.16           H  
ATOM   1426 1HH2 ARG A  92      -8.664  31.559   7.122  1.00  1.16           H  
ATOM   1427 2HH2 ARG A  92      -8.588  32.663   8.495  1.00  1.16           H  
ATOM   1428  N   TYR A  93      -2.518  27.104   7.411  1.00  1.29           N  
ATOM   1429  CA  TYR A  93      -2.180  27.506   6.055  1.00  1.29           C  
ATOM   1430  C   TYR A  93      -3.243  27.013   5.100  1.00  1.29           C  
ATOM   1431  O   TYR A  93      -3.513  25.804   5.010  1.00  1.29           O  
ATOM   1432  CB  TYR A  93      -0.807  27.019   5.608  1.00  1.29           C  
ATOM   1433  CG  TYR A  93       0.418  27.785   6.139  1.00  1.29           C  
ATOM   1434  CD1 TYR A  93       0.578  28.140   7.463  1.00  1.29           C  
ATOM   1435  CD2 TYR A  93       1.432  28.067   5.243  1.00  1.29           C  
ATOM   1436  CE1 TYR A  93       1.748  28.763   7.871  1.00  1.29           C  
ATOM   1437  CE2 TYR A  93       2.579  28.679   5.652  1.00  1.29           C  
ATOM   1438  CZ  TYR A  93       2.744  29.027   6.956  1.00  1.29           C  
ATOM   1439  OH  TYR A  93       3.906  29.630   7.360  1.00  1.29           O  
ATOM   1440  H   TYR A  93      -2.496  26.114   7.651  1.00  1.29           H  
ATOM   1441  HA  TYR A  93      -2.179  28.594   6.006  1.00  1.29           H  
ATOM   1442 1HB  TYR A  93      -0.696  25.973   5.904  1.00  1.29           H  
ATOM   1443 2HB  TYR A  93      -0.768  27.048   4.524  1.00  1.29           H  
ATOM   1444  HD1 TYR A  93      -0.192  27.920   8.193  1.00  1.29           H  
ATOM   1445  HD2 TYR A  93       1.325  27.787   4.207  1.00  1.29           H  
ATOM   1446  HE1 TYR A  93       1.880  29.033   8.921  1.00  1.29           H  
ATOM   1447  HE2 TYR A  93       3.370  28.882   4.927  1.00  1.29           H  
ATOM   1448  HH  TYR A  93       3.932  29.656   8.320  1.00  1.29           H  
ATOM   1449  N   ASP A  94      -3.874  27.961   4.424  1.00  1.45           N  
ATOM   1450  CA  ASP A  94      -4.928  27.665   3.477  1.00  1.45           C  
ATOM   1451  C   ASP A  94      -4.469  27.992   2.067  1.00  1.45           C  
ATOM   1452  O   ASP A  94      -4.303  29.166   1.750  1.00  1.45           O  
ATOM   1453  CB  ASP A  94      -6.178  28.521   3.755  1.00  1.45           C  
ATOM   1454  CG  ASP A  94      -6.829  28.295   5.118  1.00  1.45           C  
ATOM   1455  OD1 ASP A  94      -6.501  27.344   5.763  1.00  1.45           O  
ATOM   1456  OD2 ASP A  94      -7.659  29.094   5.506  1.00  1.45           O  
ATOM   1457  H   ASP A  94      -3.588  28.932   4.565  1.00  1.45           H  
ATOM   1458  HA  ASP A  94      -5.179  26.604   3.530  1.00  1.45           H  
ATOM   1459 1HB  ASP A  94      -5.905  29.575   3.685  1.00  1.45           H  
ATOM   1460 2HB  ASP A  94      -6.919  28.328   2.980  1.00  1.45           H  
ATOM   1461  N   PHE A  95      -4.270  26.998   1.212  1.00  1.63           N  
ATOM   1462  CA  PHE A  95      -3.872  27.310  -0.164  1.00  1.63           C  
ATOM   1463  C   PHE A  95      -5.066  27.016  -1.037  1.00  1.63           C  
ATOM   1464  O   PHE A  95      -5.875  26.145  -0.719  1.00  1.63           O  
ATOM   1465  CB  PHE A  95      -2.605  26.592  -0.665  1.00  1.63           C  
ATOM   1466  CG  PHE A  95      -1.322  27.017  -0.020  1.00  1.63           C  
ATOM   1467  CD1 PHE A  95      -0.888  26.436   1.155  1.00  1.63           C  
ATOM   1468  CD2 PHE A  95      -0.527  27.993  -0.616  1.00  1.63           C  
ATOM   1469  CE1 PHE A  95       0.315  26.815   1.716  1.00  1.63           C  
ATOM   1470  CE2 PHE A  95       0.670  28.381  -0.060  1.00  1.63           C  
ATOM   1471  CZ  PHE A  95       1.097  27.786   1.111  1.00  1.63           C  
ATOM   1472  H   PHE A  95      -4.403  26.037   1.505  1.00  1.63           H  
ATOM   1473  HA  PHE A  95      -3.676  28.370  -0.255  1.00  1.63           H  
ATOM   1474 1HB  PHE A  95      -2.680  25.547  -0.551  1.00  1.63           H  
ATOM   1475 2HB  PHE A  95      -2.508  26.783  -1.734  1.00  1.63           H  
ATOM   1476  HD1 PHE A  95      -1.498  25.665   1.630  1.00  1.63           H  
ATOM   1477  HD2 PHE A  95      -0.863  28.446  -1.542  1.00  1.63           H  
ATOM   1478  HE1 PHE A  95       0.649  26.342   2.635  1.00  1.63           H  
ATOM   1479  HE2 PHE A  95       1.278  29.150  -0.549  1.00  1.63           H  
ATOM   1480  HZ  PHE A  95       2.045  28.079   1.555  1.00  1.63           H  
ATOM   1481  N   ALA A  96      -5.165  27.718  -2.151  1.00  1.79           N  
ATOM   1482  CA  ALA A  96      -6.336  27.611  -3.018  1.00  1.79           C  
ATOM   1483  C   ALA A  96      -6.673  26.180  -3.456  1.00  1.79           C  
ATOM   1484  O   ALA A  96      -7.846  25.863  -3.658  1.00  1.79           O  
ATOM   1485  CB  ALA A  96      -6.110  28.467  -4.251  1.00  1.79           C  
ATOM   1486  H   ALA A  96      -4.439  28.410  -2.354  1.00  1.79           H  
ATOM   1487  HA  ALA A  96      -7.191  27.999  -2.465  1.00  1.79           H  
ATOM   1488 1HB  ALA A  96      -6.997  28.435  -4.882  1.00  1.79           H  
ATOM   1489 2HB  ALA A  96      -5.914  29.496  -3.945  1.00  1.79           H  
ATOM   1490 3HB  ALA A  96      -5.256  28.085  -4.806  1.00  1.79           H  
ATOM   1491  N   GLY A  97      -5.670  25.331  -3.648  1.00  1.89           N  
ATOM   1492  CA  GLY A  97      -5.923  23.964  -4.094  1.00  1.89           C  
ATOM   1493  C   GLY A  97      -5.932  22.873  -3.002  1.00  1.89           C  
ATOM   1494  O   GLY A  97      -5.958  21.689  -3.347  1.00  1.89           O  
ATOM   1495  H   GLY A  97      -4.727  25.636  -3.465  1.00  1.89           H  
ATOM   1496 1HA  GLY A  97      -6.878  23.940  -4.617  1.00  1.89           H  
ATOM   1497 2HA  GLY A  97      -5.172  23.703  -4.838  1.00  1.89           H  
ATOM   1498  N   VAL A  98      -5.855  23.228  -1.708  1.00  1.90           N  
ATOM   1499  CA  VAL A  98      -5.750  22.164  -0.689  1.00  1.90           C  
ATOM   1500  C   VAL A  98      -6.667  22.317   0.533  1.00  1.90           C  
ATOM   1501  O   VAL A  98      -7.125  23.416   0.838  1.00  1.90           O  
ATOM   1502  CB  VAL A  98      -4.330  22.142  -0.106  1.00  1.90           C  
ATOM   1503  CG1 VAL A  98      -3.294  21.894  -1.190  1.00  1.90           C  
ATOM   1504  CG2 VAL A  98      -4.123  23.437   0.599  1.00  1.90           C  
ATOM   1505  H   VAL A  98      -5.868  24.214  -1.435  1.00  1.90           H  
ATOM   1506  HA  VAL A  98      -5.940  21.226  -1.193  1.00  1.90           H  
ATOM   1507  HB  VAL A  98      -4.239  21.329   0.610  1.00  1.90           H  
ATOM   1508 1HG1 VAL A  98      -2.302  21.874  -0.739  1.00  1.90           H  
ATOM   1509 2HG1 VAL A  98      -3.495  20.934  -1.669  1.00  1.90           H  
ATOM   1510 3HG1 VAL A  98      -3.331  22.684  -1.932  1.00  1.90           H  
ATOM   1511 1HG2 VAL A  98      -3.129  23.468   1.046  1.00  1.90           H  
ATOM   1512 2HG2 VAL A  98      -4.243  24.208  -0.120  1.00  1.90           H  
ATOM   1513 3HG2 VAL A  98      -4.874  23.551   1.376  1.00  1.90           H  
ATOM   1514  N   PRO A  99      -6.960  21.222   1.257  1.00  1.81           N  
ATOM   1515  CA  PRO A  99      -7.518  21.243   2.594  1.00  1.81           C  
ATOM   1516  C   PRO A  99      -6.510  21.993   3.464  1.00  1.81           C  
ATOM   1517  O   PRO A  99      -5.311  21.831   3.243  1.00  1.81           O  
ATOM   1518  CB  PRO A  99      -7.608  19.760   2.958  1.00  1.81           C  
ATOM   1519  CG  PRO A  99      -7.677  19.041   1.622  1.00  1.81           C  
ATOM   1520  CD  PRO A  99      -6.827  19.870   0.678  1.00  1.81           C  
ATOM   1521  HA  PRO A  99      -8.502  21.731   2.557  1.00  1.81           H  
ATOM   1522 1HB  PRO A  99      -6.732  19.470   3.561  1.00  1.81           H  
ATOM   1523 2HB  PRO A  99      -8.495  19.578   3.581  1.00  1.81           H  
ATOM   1524 1HG  PRO A  99      -7.305  18.010   1.730  1.00  1.81           H  
ATOM   1525 2HG  PRO A  99      -8.724  18.964   1.291  1.00  1.81           H  
ATOM   1526 1HD  PRO A  99      -5.784  19.528   0.684  1.00  1.81           H  
ATOM   1527 2HD  PRO A  99      -7.289  19.814  -0.319  1.00  1.81           H  
ATOM   1528  N   PRO A 100      -6.934  22.713   4.503  1.00  1.63           N  
ATOM   1529  CA  PRO A 100      -6.080  23.477   5.401  1.00  1.63           C  
ATOM   1530  C   PRO A 100      -5.219  22.591   6.290  1.00  1.63           C  
ATOM   1531  O   PRO A 100      -5.650  21.506   6.687  1.00  1.63           O  
ATOM   1532  CB  PRO A 100      -7.108  24.231   6.250  1.00  1.63           C  
ATOM   1533  CG  PRO A 100      -8.352  23.368   6.218  1.00  1.63           C  
ATOM   1534  CD  PRO A 100      -8.362  22.752   4.833  1.00  1.63           C  
ATOM   1535  HA  PRO A 100      -5.459  24.173   4.820  1.00  1.63           H  
ATOM   1536 1HB  PRO A 100      -6.707  24.407   7.258  1.00  1.63           H  
ATOM   1537 2HB  PRO A 100      -7.292  25.207   5.808  1.00  1.63           H  
ATOM   1538 1HG  PRO A 100      -8.304  22.614   7.017  1.00  1.63           H  
ATOM   1539 2HG  PRO A 100      -9.241  23.986   6.417  1.00  1.63           H  
ATOM   1540 1HD  PRO A 100      -8.785  21.741   4.886  1.00  1.63           H  
ATOM   1541 2HD  PRO A 100      -8.903  23.404   4.130  1.00  1.63           H  
ATOM   1542  N   LEU A 101      -4.043  23.094   6.678  1.00  1.41           N  
ATOM   1543  CA  LEU A 101      -3.221  22.379   7.663  1.00  1.41           C  
ATOM   1544  C   LEU A 101      -2.682  23.350   8.723  1.00  1.41           C  
ATOM   1545  O   LEU A 101      -2.183  24.411   8.355  1.00  1.41           O  
ATOM   1546  CB  LEU A 101      -2.022  21.713   6.938  1.00  1.41           C  
ATOM   1547  CG  LEU A 101      -0.988  20.939   7.819  1.00  1.41           C  
ATOM   1548  CD1 LEU A 101      -1.642  19.752   8.433  1.00  1.41           C  
ATOM   1549  CD2 LEU A 101       0.184  20.471   6.965  1.00  1.41           C  
ATOM   1550  H   LEU A 101      -3.737  23.982   6.269  1.00  1.41           H  
ATOM   1551  HA  LEU A 101      -3.824  21.602   8.120  1.00  1.41           H  
ATOM   1552 1HB  LEU A 101      -2.417  21.008   6.205  1.00  1.41           H  
ATOM   1553 2HB  LEU A 101      -1.476  22.490   6.400  1.00  1.41           H  
ATOM   1554  HG  LEU A 101      -0.633  21.587   8.618  1.00  1.41           H  
ATOM   1555 1HD1 LEU A 101      -0.921  19.219   9.051  1.00  1.41           H  
ATOM   1556 2HD1 LEU A 101      -2.459  20.052   9.028  1.00  1.41           H  
ATOM   1557 3HD1 LEU A 101      -2.000  19.109   7.649  1.00  1.41           H  
ATOM   1558 1HD2 LEU A 101       0.894  19.927   7.594  1.00  1.41           H  
ATOM   1559 2HD2 LEU A 101      -0.183  19.812   6.179  1.00  1.41           H  
ATOM   1560 3HD2 LEU A 101       0.678  21.321   6.514  1.00  1.41           H  
ATOM   1561  N   PRO A 102      -2.847  23.094  10.041  1.00  1.20           N  
ATOM   1562  CA  PRO A 102      -2.170  23.812  11.110  1.00  1.20           C  
ATOM   1563  C   PRO A 102      -0.665  23.711  10.972  1.00  1.20           C  
ATOM   1564  O   PRO A 102      -0.122  22.604  10.930  1.00  1.20           O  
ATOM   1565  CB  PRO A 102      -2.683  23.107  12.364  1.00  1.20           C  
ATOM   1566  CG  PRO A 102      -4.044  22.570  11.957  1.00  1.20           C  
ATOM   1567  CD  PRO A 102      -3.885  22.157  10.512  1.00  1.20           C  
ATOM   1568  HA  PRO A 102      -2.481  24.861  11.123  1.00  1.20           H  
ATOM   1569 1HB  PRO A 102      -1.980  22.314  12.663  1.00  1.20           H  
ATOM   1570 2HB  PRO A 102      -2.734  23.822  13.197  1.00  1.20           H  
ATOM   1571 1HG  PRO A 102      -4.332  21.731  12.610  1.00  1.20           H  
ATOM   1572 2HG  PRO A 102      -4.807  23.353  12.092  1.00  1.20           H  
ATOM   1573 1HD  PRO A 102      -3.550  21.131  10.485  1.00  1.20           H  
ATOM   1574 2HD  PRO A 102      -4.836  22.311   9.973  1.00  1.20           H  
ATOM   1575  N   ILE A 103       0.001  24.843  10.980  1.00  1.03           N  
ATOM   1576  CA  ILE A 103       1.443  24.943  10.889  1.00  1.03           C  
ATOM   1577  C   ILE A 103       2.006  25.570  12.148  1.00  1.03           C  
ATOM   1578  O   ILE A 103       1.506  26.605  12.596  1.00  1.03           O  
ATOM   1579  CB  ILE A 103       1.840  25.760   9.664  1.00  1.03           C  
ATOM   1580  CG1 ILE A 103       1.259  25.137   8.373  1.00  1.03           C  
ATOM   1581  CG2 ILE A 103       3.257  25.899   9.572  1.00  1.03           C  
ATOM   1582  CD1 ILE A 103       1.669  23.778   8.072  1.00  1.03           C  
ATOM   1583  H   ILE A 103      -0.515  25.711  11.000  1.00  1.03           H  
ATOM   1584  HA  ILE A 103       1.856  23.950  10.796  1.00  1.03           H  
ATOM   1585  HB  ILE A 103       1.396  26.737   9.769  1.00  1.03           H  
ATOM   1586 1HG1 ILE A 103       0.175  25.185   8.415  1.00  1.03           H  
ATOM   1587 2HG1 ILE A 103       1.608  25.707   7.541  1.00  1.03           H  
ATOM   1588 1HG2 ILE A 103       3.506  26.509   8.707  1.00  1.03           H  
ATOM   1589 2HG2 ILE A 103       3.612  26.383  10.474  1.00  1.03           H  
ATOM   1590 3HG2 ILE A 103       3.703  24.911   9.470  1.00  1.03           H  
ATOM   1591 1HD1 ILE A 103       1.215  23.483   7.131  1.00  1.03           H  
ATOM   1592 2HD1 ILE A 103       2.752  23.729   7.991  1.00  1.03           H  
ATOM   1593 3HD1 ILE A 103       1.327  23.130   8.856  1.00  1.03           H  
ATOM   1594  N   VAL A 104       3.046  24.983  12.734  1.00  0.91           N  
ATOM   1595  CA  VAL A 104       3.544  25.573  13.956  1.00  0.91           C  
ATOM   1596  C   VAL A 104       4.923  26.202  13.836  1.00  0.91           C  
ATOM   1597  O   VAL A 104       5.871  25.595  13.331  1.00  0.91           O  
ATOM   1598  CB  VAL A 104       3.571  24.516  15.047  1.00  0.91           C  
ATOM   1599  CG1 VAL A 104       4.066  25.101  16.303  1.00  0.91           C  
ATOM   1600  CG2 VAL A 104       2.201  23.945  15.202  1.00  0.91           C  
ATOM   1601  H   VAL A 104       3.471  24.122  12.393  1.00  0.91           H  
ATOM   1602  HA  VAL A 104       2.851  26.338  14.264  1.00  0.91           H  
ATOM   1603  HB  VAL A 104       4.253  23.739  14.772  1.00  0.91           H  
ATOM   1604 1HG1 VAL A 104       4.079  24.339  17.071  1.00  0.91           H  
ATOM   1605 2HG1 VAL A 104       5.069  25.483  16.167  1.00  0.91           H  
ATOM   1606 3HG1 VAL A 104       3.403  25.910  16.600  1.00  0.91           H  
ATOM   1607 1HG2 VAL A 104       2.202  23.194  15.978  1.00  0.91           H  
ATOM   1608 2HG2 VAL A 104       1.536  24.725  15.460  1.00  0.91           H  
ATOM   1609 3HG2 VAL A 104       1.884  23.495  14.263  1.00  0.91           H  
ATOM   1610  N   PHE A 105       5.048  27.423  14.333  1.00  0.84           N  
ATOM   1611  CA  PHE A 105       6.348  28.067  14.341  1.00  0.84           C  
ATOM   1612  C   PHE A 105       7.029  27.592  15.621  1.00  0.84           C  
ATOM   1613  O   PHE A 105       6.503  27.772  16.734  1.00  0.84           O  
ATOM   1614  CB  PHE A 105       6.187  29.582  14.273  1.00  0.84           C  
ATOM   1615  CG  PHE A 105       5.635  30.031  12.941  1.00  0.84           C  
ATOM   1616  CD1 PHE A 105       4.257  30.043  12.722  1.00  0.84           C  
ATOM   1617  CD2 PHE A 105       6.467  30.456  11.922  1.00  0.84           C  
ATOM   1618  CE1 PHE A 105       3.730  30.457  11.520  1.00  0.84           C  
ATOM   1619  CE2 PHE A 105       5.939  30.872  10.712  1.00  0.84           C  
ATOM   1620  CZ  PHE A 105       4.567  30.873  10.514  1.00  0.84           C  
ATOM   1621  H   PHE A 105       4.223  27.894  14.711  1.00  0.84           H  
ATOM   1622  HA  PHE A 105       6.934  27.732  13.483  1.00  0.84           H  
ATOM   1623 1HB  PHE A 105       5.514  29.922  15.052  1.00  0.84           H  
ATOM   1624 2HB  PHE A 105       7.151  30.062  14.429  1.00  0.84           H  
ATOM   1625  HD1 PHE A 105       3.593  29.720  13.516  1.00  0.84           H  
ATOM   1626  HD2 PHE A 105       7.548  30.458  12.080  1.00  0.84           H  
ATOM   1627  HE1 PHE A 105       2.649  30.458  11.372  1.00  0.84           H  
ATOM   1628  HE2 PHE A 105       6.604  31.203   9.914  1.00  0.84           H  
ATOM   1629  HZ  PHE A 105       4.154  31.208   9.565  1.00  0.84           H  
ATOM   1630  N   VAL A 106       8.179  26.933  15.462  1.00  0.79           N  
ATOM   1631  CA  VAL A 106       8.851  26.327  16.611  1.00  0.79           C  
ATOM   1632  C   VAL A 106      10.029  27.164  17.113  1.00  0.79           C  
ATOM   1633  O   VAL A 106      10.408  27.058  18.278  1.00  0.79           O  
ATOM   1634  CB  VAL A 106       9.246  24.857  16.291  1.00  0.79           C  
ATOM   1635  CG1 VAL A 106       7.966  24.059  16.002  1.00  0.79           C  
ATOM   1636  CG2 VAL A 106      10.136  24.765  15.095  1.00  0.79           C  
ATOM   1637  H   VAL A 106       8.582  26.853  14.528  1.00  0.79           H  
ATOM   1638  HA  VAL A 106       8.128  26.264  17.425  1.00  0.79           H  
ATOM   1639  HB  VAL A 106       9.741  24.423  17.163  1.00  0.79           H  
ATOM   1640 1HG1 VAL A 106       8.217  23.028  15.799  1.00  0.79           H  
ATOM   1641 2HG1 VAL A 106       7.306  24.102  16.871  1.00  0.79           H  
ATOM   1642 3HG1 VAL A 106       7.455  24.480  15.136  1.00  0.79           H  
ATOM   1643 1HG2 VAL A 106      10.382  23.721  14.899  1.00  0.79           H  
ATOM   1644 2HG2 VAL A 106       9.613  25.170  14.252  1.00  0.79           H  
ATOM   1645 3HG2 VAL A 106      11.036  25.321  15.275  1.00  0.79           H  
ATOM   1646  N   ASP A 107      10.577  28.023  16.252  1.00  0.78           N  
ATOM   1647  CA  ASP A 107      11.611  28.978  16.690  1.00  0.78           C  
ATOM   1648  C   ASP A 107      11.874  30.050  15.647  1.00  0.78           C  
ATOM   1649  O   ASP A 107      12.122  29.742  14.484  1.00  0.78           O  
ATOM   1650  CB  ASP A 107      12.937  28.310  17.073  1.00  0.78           C  
ATOM   1651  CG  ASP A 107      13.925  29.294  17.770  1.00  0.78           C  
ATOM   1652  OD1 ASP A 107      13.736  29.585  18.925  1.00  0.78           O  
ATOM   1653  OD2 ASP A 107      14.864  29.715  17.135  1.00  0.78           O  
ATOM   1654  H   ASP A 107      10.252  28.009  15.286  1.00  0.78           H  
ATOM   1655  HA  ASP A 107      11.237  29.480  17.585  1.00  0.78           H  
ATOM   1656 1HB  ASP A 107      12.737  27.512  17.764  1.00  0.78           H  
ATOM   1657 2HB  ASP A 107      13.415  27.883  16.189  1.00  0.78           H  
ATOM   1658  N   THR A 108      11.848  31.317  16.042  1.00  0.78           N  
ATOM   1659  CA  THR A 108      12.171  32.340  15.057  1.00  0.78           C  
ATOM   1660  C   THR A 108      12.811  33.572  15.646  1.00  0.78           C  
ATOM   1661  O   THR A 108      12.520  33.981  16.771  1.00  0.78           O  
ATOM   1662  CB  THR A 108      10.931  32.791  14.269  1.00  0.78           C  
ATOM   1663  OG1 THR A 108      11.349  33.678  13.214  1.00  0.78           O  
ATOM   1664  CG2 THR A 108       9.972  33.494  15.145  1.00  0.78           C  
ATOM   1665  H   THR A 108      11.641  31.556  17.003  1.00  0.78           H  
ATOM   1666  HA  THR A 108      12.892  31.921  14.357  1.00  0.78           H  
ATOM   1667  HB  THR A 108      10.446  31.921  13.828  1.00  0.78           H  
ATOM   1668  HG1 THR A 108      12.048  33.234  12.686  1.00  0.78           H  
ATOM   1669 1HG2 THR A 108       9.116  33.810  14.558  1.00  0.78           H  
ATOM   1670 2HG2 THR A 108       9.643  32.833  15.946  1.00  0.78           H  
ATOM   1671 3HG2 THR A 108      10.467  34.357  15.567  1.00  0.78           H  
ATOM   1672  N   ALA A 109      13.655  34.188  14.830  1.00  0.79           N  
ATOM   1673  CA  ALA A 109      14.293  35.444  15.163  1.00  0.79           C  
ATOM   1674  C   ALA A 109      13.642  36.598  14.424  1.00  0.79           C  
ATOM   1675  O   ALA A 109      14.060  37.740  14.566  1.00  0.79           O  
ATOM   1676  CB  ALA A 109      15.764  35.378  14.826  1.00  0.79           C  
ATOM   1677  H   ALA A 109      13.829  33.763  13.921  1.00  0.79           H  
ATOM   1678  HA  ALA A 109      14.172  35.621  16.232  1.00  0.79           H  
ATOM   1679 1HB  ALA A 109      16.241  36.318  15.095  1.00  0.79           H  
ATOM   1680 2HB  ALA A 109      16.210  34.572  15.391  1.00  0.79           H  
ATOM   1681 3HB  ALA A 109      15.887  35.197  13.765  1.00  0.79           H  
ATOM   1682  N   TYR A 110      12.704  36.280  13.532  1.00  0.80           N  
ATOM   1683  CA  TYR A 110      11.935  37.194  12.657  1.00  0.80           C  
ATOM   1684  C   TYR A 110      12.705  38.043  11.624  1.00  0.80           C  
ATOM   1685  O   TYR A 110      12.208  38.285  10.527  1.00  0.80           O  
ATOM   1686  CB  TYR A 110      11.166  38.181  13.522  1.00  0.80           C  
ATOM   1687  CG  TYR A 110      10.228  37.558  14.489  1.00  0.80           C  
ATOM   1688  CD1 TYR A 110      10.585  37.423  15.808  1.00  0.80           C  
ATOM   1689  CD2 TYR A 110       9.002  37.139  14.061  1.00  0.80           C  
ATOM   1690  CE1 TYR A 110       9.701  36.873  16.687  1.00  0.80           C  
ATOM   1691  CE2 TYR A 110       8.116  36.587  14.929  1.00  0.80           C  
ATOM   1692  CZ  TYR A 110       8.463  36.458  16.232  1.00  0.80           C  
ATOM   1693  OH  TYR A 110       7.601  35.926  17.089  1.00  0.80           O  
ATOM   1694  H   TYR A 110      12.424  35.305  13.482  1.00  0.80           H  
ATOM   1695  HA  TYR A 110      11.227  36.581  12.103  1.00  0.80           H  
ATOM   1696 1HB  TYR A 110      11.857  38.816  14.071  1.00  0.80           H  
ATOM   1697 2HB  TYR A 110      10.598  38.830  12.873  1.00  0.80           H  
ATOM   1698  HD1 TYR A 110      11.564  37.759  16.152  1.00  0.80           H  
ATOM   1699  HD2 TYR A 110       8.734  37.263  13.030  1.00  0.80           H  
ATOM   1700  HE1 TYR A 110       9.970  36.763  17.737  1.00  0.80           H  
ATOM   1701  HE2 TYR A 110       7.135  36.260  14.581  1.00  0.80           H  
ATOM   1702  HH  TYR A 110       8.046  35.789  17.946  1.00  0.80           H  
ATOM   1703  N   ASP A 111      13.950  38.382  11.921  1.00  0.79           N  
ATOM   1704  CA  ASP A 111      14.810  39.141  11.028  1.00  0.79           C  
ATOM   1705  C   ASP A 111      15.738  38.249  10.228  1.00  0.79           C  
ATOM   1706  O   ASP A 111      16.198  38.635   9.150  1.00  0.79           O  
ATOM   1707  CB  ASP A 111      15.614  40.183  11.808  1.00  0.79           C  
ATOM   1708  CG  ASP A 111      14.727  41.290  12.443  1.00  0.79           C  
ATOM   1709  OD1 ASP A 111      14.014  41.942  11.711  1.00  0.79           O  
ATOM   1710  OD2 ASP A 111      14.767  41.461  13.643  1.00  0.79           O  
ATOM   1711  H   ASP A 111      14.267  38.173  12.855  1.00  0.79           H  
ATOM   1712  HA  ASP A 111      14.176  39.675  10.321  1.00  0.79           H  
ATOM   1713 1HB  ASP A 111      16.169  39.683  12.604  1.00  0.79           H  
ATOM   1714 2HB  ASP A 111      16.341  40.650  11.145  1.00  0.79           H  
ATOM   1715  N   ARG A 112      16.064  37.081  10.779  1.00  0.78           N  
ATOM   1716  CA  ARG A 112      17.010  36.197  10.113  1.00  0.78           C  
ATOM   1717  C   ARG A 112      16.431  34.836   9.777  1.00  0.78           C  
ATOM   1718  O   ARG A 112      16.454  34.428   8.623  1.00  0.78           O  
ATOM   1719  CB  ARG A 112      18.221  35.947  10.994  1.00  0.78           C  
ATOM   1720  CG  ARG A 112      19.098  37.138  11.265  1.00  0.78           C  
ATOM   1721  CD  ARG A 112      20.255  36.759  12.128  1.00  0.78           C  
ATOM   1722  NE  ARG A 112      19.828  36.359  13.471  1.00  0.78           N  
ATOM   1723  CZ  ARG A 112      20.645  35.832  14.410  1.00  0.78           C  
ATOM   1724  NH1 ARG A 112      21.919  35.657  14.154  1.00  0.78           N  
ATOM   1725  NH2 ARG A 112      20.175  35.493  15.596  1.00  0.78           N  
ATOM   1726  H   ARG A 112      15.646  36.821  11.657  1.00  0.78           H  
ATOM   1727  HA  ARG A 112      17.340  36.665   9.187  1.00  0.78           H  
ATOM   1728 1HB  ARG A 112      17.888  35.574  11.960  1.00  0.78           H  
ATOM   1729 2HB  ARG A 112      18.841  35.171  10.542  1.00  0.78           H  
ATOM   1730 1HG  ARG A 112      19.476  37.538  10.323  1.00  0.78           H  
ATOM   1731 2HG  ARG A 112      18.521  37.905  11.782  1.00  0.78           H  
ATOM   1732 1HD  ARG A 112      20.785  35.922  11.676  1.00  0.78           H  
ATOM   1733 2HD  ARG A 112      20.931  37.608  12.224  1.00  0.78           H  
ATOM   1734  HE  ARG A 112      18.856  36.479  13.713  1.00  0.78           H  
ATOM   1735 1HH1 ARG A 112      22.299  35.914  13.258  1.00  0.78           H  
ATOM   1736 2HH1 ARG A 112      22.535  35.262  14.885  1.00  0.78           H  
ATOM   1737 1HH2 ARG A 112      19.198  35.622  15.813  1.00  0.78           H  
ATOM   1738 2HH2 ARG A 112      20.810  35.104  16.290  1.00  0.78           H  
ATOM   1739  N   TYR A 113      15.826  34.155  10.746  1.00  0.77           N  
ATOM   1740  CA  TYR A 113      15.394  32.788  10.455  1.00  0.77           C  
ATOM   1741  C   TYR A 113      14.093  32.392  11.123  1.00  0.77           C  
ATOM   1742  O   TYR A 113      13.647  33.004  12.106  1.00  0.77           O  
ATOM   1743  CB  TYR A 113      16.449  31.776  10.894  1.00  0.77           C  
ATOM   1744  CG  TYR A 113      16.604  31.707  12.377  1.00  0.77           C  
ATOM   1745  CD1 TYR A 113      15.839  30.803  13.072  1.00  0.77           C  
ATOM   1746  CD2 TYR A 113      17.501  32.519  13.047  1.00  0.77           C  
ATOM   1747  CE1 TYR A 113      15.936  30.709  14.417  1.00  0.77           C  
ATOM   1748  CE2 TYR A 113      17.612  32.418  14.419  1.00  0.77           C  
ATOM   1749  CZ  TYR A 113      16.819  31.519  15.107  1.00  0.77           C  
ATOM   1750  OH  TYR A 113      16.896  31.424  16.476  1.00  0.77           O  
ATOM   1751  H   TYR A 113      15.753  34.533  11.674  1.00  0.77           H  
ATOM   1752  HA  TYR A 113      15.265  32.678   9.387  1.00  0.77           H  
ATOM   1753 1HB  TYR A 113      16.182  30.780  10.525  1.00  0.77           H  
ATOM   1754 2HB  TYR A 113      17.413  32.038  10.451  1.00  0.77           H  
ATOM   1755  HD1 TYR A 113      15.139  30.160  12.541  1.00  0.77           H  
ATOM   1756  HD2 TYR A 113      18.113  33.229  12.498  1.00  0.77           H  
ATOM   1757  HE1 TYR A 113      15.311  29.995  14.937  1.00  0.77           H  
ATOM   1758  HE2 TYR A 113      18.312  33.054  14.959  1.00  0.77           H  
ATOM   1759  HH  TYR A 113      16.163  30.836  16.807  1.00  0.77           H  
ATOM   1760  N   ALA A 114      13.508  31.311  10.609  1.00  0.76           N  
ATOM   1761  CA  ALA A 114      12.340  30.715  11.245  1.00  0.76           C  
ATOM   1762  C   ALA A 114      12.266  29.215  10.982  1.00  0.76           C  
ATOM   1763  O   ALA A 114      12.423  28.748   9.857  1.00  0.76           O  
ATOM   1764  CB  ALA A 114      11.056  31.383  10.753  1.00  0.76           C  
ATOM   1765  H   ALA A 114      13.910  30.894   9.767  1.00  0.76           H  
ATOM   1766  HA  ALA A 114      12.431  30.858  12.316  1.00  0.76           H  
ATOM   1767 1HB  ALA A 114      10.198  30.937  11.260  1.00  0.76           H  
ATOM   1768 2HB  ALA A 114      11.085  32.448  10.962  1.00  0.76           H  
ATOM   1769 3HB  ALA A 114      10.961  31.237   9.695  1.00  0.76           H  
ATOM   1770  N   ALA A 115      11.982  28.457  12.028  1.00  0.76           N  
ATOM   1771  CA  ALA A 115      11.768  27.027  11.894  1.00  0.76           C  
ATOM   1772  C   ALA A 115      10.296  26.747  12.064  1.00  0.76           C  
ATOM   1773  O   ALA A 115       9.653  27.240  13.011  1.00  0.76           O  
ATOM   1774  CB  ALA A 115      12.586  26.252  12.891  1.00  0.76           C  
ATOM   1775  H   ALA A 115      11.917  28.887  12.943  1.00  0.76           H  
ATOM   1776  HA  ALA A 115      12.057  26.718  10.890  1.00  0.76           H  
ATOM   1777 1HB  ALA A 115      12.417  25.182  12.768  1.00  0.76           H  
ATOM   1778 2HB  ALA A 115      13.611  26.481  12.724  1.00  0.76           H  
ATOM   1779 3HB  ALA A 115      12.311  26.557  13.893  1.00  0.76           H  
ATOM   1780  N   VAL A 116       9.779  25.957  11.135  1.00  0.79           N  
ATOM   1781  CA  VAL A 116       8.375  25.598  11.066  1.00  0.79           C  
ATOM   1782  C   VAL A 116       8.161  24.082  11.034  1.00  0.79           C  
ATOM   1783  O   VAL A 116       8.858  23.362  10.312  1.00  0.79           O  
ATOM   1784  CB  VAL A 116       7.751  26.270   9.829  1.00  0.79           C  
ATOM   1785  CG1 VAL A 116       6.375  25.893   9.709  1.00  0.79           C  
ATOM   1786  CG2 VAL A 116       7.869  27.780   9.957  1.00  0.79           C  
ATOM   1787  H   VAL A 116      10.403  25.600  10.409  1.00  0.79           H  
ATOM   1788  HA  VAL A 116       7.880  25.991  11.951  1.00  0.79           H  
ATOM   1789  HB  VAL A 116       8.270  25.937   8.933  1.00  0.79           H  
ATOM   1790 1HG1 VAL A 116       5.953  26.378   8.831  1.00  0.79           H  
ATOM   1791 2HG1 VAL A 116       6.288  24.812   9.603  1.00  0.79           H  
ATOM   1792 3HG1 VAL A 116       5.861  26.222  10.610  1.00  0.79           H  
ATOM   1793 1HG2 VAL A 116       7.424  28.258   9.087  1.00  0.79           H  
ATOM   1794 2HG2 VAL A 116       7.343  28.083  10.850  1.00  0.79           H  
ATOM   1795 3HG2 VAL A 116       8.914  28.078  10.027  1.00  0.79           H  
ATOM   1796  N   TYR A 117       7.192  23.592  11.811  1.00  0.84           N  
ATOM   1797  CA  TYR A 117       6.907  22.162  11.842  1.00  0.84           C  
ATOM   1798  C   TYR A 117       5.422  21.838  11.930  1.00  0.84           C  
ATOM   1799  O   TYR A 117       4.657  22.469  12.663  1.00  0.84           O  
ATOM   1800  CB  TYR A 117       7.688  21.476  12.961  1.00  0.84           C  
ATOM   1801  CG  TYR A 117       7.459  19.981  13.025  1.00  0.84           C  
ATOM   1802  CD1 TYR A 117       7.806  19.227  11.968  1.00  0.84           C  
ATOM   1803  CD2 TYR A 117       6.976  19.380  14.135  1.00  0.84           C  
ATOM   1804  CE1 TYR A 117       7.631  17.875  11.965  1.00  0.84           C  
ATOM   1805  CE2 TYR A 117       6.805  18.016  14.172  1.00  0.84           C  
ATOM   1806  CZ  TYR A 117       7.118  17.269  13.090  1.00  0.84           C  
ATOM   1807  OH  TYR A 117       6.952  15.926  13.133  1.00  0.84           O  
ATOM   1808  H   TYR A 117       6.651  24.232  12.390  1.00  0.84           H  
ATOM   1809  HA  TYR A 117       7.255  21.733  10.904  1.00  0.84           H  
ATOM   1810 1HB  TYR A 117       8.757  21.658  12.833  1.00  0.84           H  
ATOM   1811 2HB  TYR A 117       7.390  21.899  13.912  1.00  0.84           H  
ATOM   1812  HD1 TYR A 117       8.207  19.722  11.121  1.00  0.84           H  
ATOM   1813  HD2 TYR A 117       6.739  19.964  14.979  1.00  0.84           H  
ATOM   1814  HE1 TYR A 117       7.906  17.297  11.088  1.00  0.84           H  
ATOM   1815  HE2 TYR A 117       6.420  17.532  15.070  1.00  0.84           H  
ATOM   1816  HH  TYR A 117       6.859  15.639  14.044  1.00  0.84           H  
ATOM   1817  N   SER A 118       5.014  20.854  11.142  1.00  0.92           N  
ATOM   1818  CA  SER A 118       3.637  20.406  11.126  1.00  0.92           C  
ATOM   1819  C   SER A 118       3.543  18.928  10.840  1.00  0.92           C  
ATOM   1820  O   SER A 118       4.482  18.315  10.339  1.00  0.92           O  
ATOM   1821  CB  SER A 118       2.875  21.146  10.056  1.00  0.92           C  
ATOM   1822  OG  SER A 118       3.342  20.817   8.784  1.00  0.92           O  
ATOM   1823  H   SER A 118       5.693  20.398  10.529  1.00  0.92           H  
ATOM   1824  HA  SER A 118       3.191  20.600  12.103  1.00  0.92           H  
ATOM   1825 1HB  SER A 118       1.807  20.927  10.132  1.00  0.92           H  
ATOM   1826 2HB  SER A 118       3.011  22.196  10.220  1.00  0.92           H  
ATOM   1827  HG  SER A 118       2.814  21.330   8.166  1.00  0.92           H  
ATOM   1828  N   ALA A 119       2.390  18.359  11.113  1.00  1.01           N  
ATOM   1829  CA  ALA A 119       2.179  16.967  10.789  1.00  1.01           C  
ATOM   1830  C   ALA A 119       0.772  16.830  10.271  1.00  1.01           C  
ATOM   1831  O   ALA A 119      -0.169  17.365  10.862  1.00  1.01           O  
ATOM   1832  CB  ALA A 119       2.430  16.098  12.010  1.00  1.01           C  
ATOM   1833  H   ALA A 119       1.648  18.898  11.537  1.00  1.01           H  
ATOM   1834  HA  ALA A 119       2.861  16.678   9.991  1.00  1.01           H  
ATOM   1835 1HB  ALA A 119       2.270  15.050  11.745  1.00  1.01           H  
ATOM   1836 2HB  ALA A 119       3.466  16.228  12.340  1.00  1.01           H  
ATOM   1837 3HB  ALA A 119       1.754  16.383  12.812  1.00  1.01           H  
ATOM   1838  N   VAL A 120       0.631  16.108   9.173  1.00  1.11           N  
ATOM   1839  CA  VAL A 120      -0.665  15.985   8.541  1.00  1.11           C  
ATOM   1840  C   VAL A 120      -1.135  14.567   8.501  1.00  1.11           C  
ATOM   1841  O   VAL A 120      -0.385  13.667   8.126  1.00  1.11           O  
ATOM   1842  CB  VAL A 120      -0.582  16.496   7.085  1.00  1.11           C  
ATOM   1843  CG1 VAL A 120       0.444  15.693   6.311  1.00  1.11           C  
ATOM   1844  CG2 VAL A 120      -1.944  16.384   6.411  1.00  1.11           C  
ATOM   1845  H   VAL A 120       1.459  15.677   8.757  1.00  1.11           H  
ATOM   1846  HA  VAL A 120      -1.389  16.582   9.097  1.00  1.11           H  
ATOM   1847  HB  VAL A 120      -0.256  17.523   7.091  1.00  1.11           H  
ATOM   1848 1HG1 VAL A 120       0.509  16.067   5.290  1.00  1.11           H  
ATOM   1849 2HG1 VAL A 120       1.411  15.794   6.792  1.00  1.11           H  
ATOM   1850 3HG1 VAL A 120       0.147  14.644   6.293  1.00  1.11           H  
ATOM   1851 1HG2 VAL A 120      -1.871  16.759   5.394  1.00  1.11           H  
ATOM   1852 2HG2 VAL A 120      -2.260  15.349   6.386  1.00  1.11           H  
ATOM   1853 3HG2 VAL A 120      -2.679  16.968   6.958  1.00  1.11           H  
ATOM   1854  N   SER A 121      -2.397  14.370   8.849  1.00  1.19           N  
ATOM   1855  CA  SER A 121      -2.976  13.046   8.798  1.00  1.19           C  
ATOM   1856  C   SER A 121      -3.857  12.931   7.571  1.00  1.19           C  
ATOM   1857  O   SER A 121      -4.815  13.688   7.399  1.00  1.19           O  
ATOM   1858  CB  SER A 121      -3.772  12.756  10.051  1.00  1.19           C  
ATOM   1859  OG  SER A 121      -2.930  12.730  11.185  1.00  1.19           O  
ATOM   1860  H   SER A 121      -2.959  15.153   9.152  1.00  1.19           H  
ATOM   1861  HA  SER A 121      -2.180  12.306   8.715  1.00  1.19           H  
ATOM   1862 1HB  SER A 121      -4.547  13.507  10.181  1.00  1.19           H  
ATOM   1863 2HB  SER A 121      -4.265  11.786   9.939  1.00  1.19           H  
ATOM   1864  HG  SER A 121      -2.188  12.110  10.953  1.00  1.19           H  
ATOM   1865  N   LEU A 122      -3.500  12.003   6.709  1.00  1.24           N  
ATOM   1866  CA  LEU A 122      -4.203  11.729   5.480  1.00  1.24           C  
ATOM   1867  C   LEU A 122      -4.912  10.402   5.701  1.00  1.24           C  
ATOM   1868  O   LEU A 122      -4.319   9.332   5.531  1.00  1.24           O  
ATOM   1869  CB  LEU A 122      -3.169  11.648   4.359  1.00  1.24           C  
ATOM   1870  CG  LEU A 122      -2.275  12.905   4.250  1.00  1.24           C  
ATOM   1871  CD1 LEU A 122      -1.178  12.673   3.245  1.00  1.24           C  
ATOM   1872  CD2 LEU A 122      -3.133  14.088   3.854  1.00  1.24           C  
ATOM   1873  H   LEU A 122      -2.688  11.427   6.913  1.00  1.24           H  
ATOM   1874  HA  LEU A 122      -4.933  12.512   5.281  1.00  1.24           H  
ATOM   1875 1HB  LEU A 122      -2.520  10.788   4.545  1.00  1.24           H  
ATOM   1876 2HB  LEU A 122      -3.683  11.505   3.410  1.00  1.24           H  
ATOM   1877  HG  LEU A 122      -1.802  13.102   5.217  1.00  1.24           H  
ATOM   1878 1HD1 LEU A 122      -0.549  13.562   3.187  1.00  1.24           H  
ATOM   1879 2HD1 LEU A 122      -0.574  11.820   3.563  1.00  1.24           H  
ATOM   1880 3HD1 LEU A 122      -1.614  12.469   2.268  1.00  1.24           H  
ATOM   1881 1HD2 LEU A 122      -2.512  14.978   3.780  1.00  1.24           H  
ATOM   1882 2HD2 LEU A 122      -3.600  13.893   2.888  1.00  1.24           H  
ATOM   1883 3HD2 LEU A 122      -3.908  14.245   4.607  1.00  1.24           H  
ATOM   1884  N   GLY A 123      -6.167  10.445   6.125  1.00  1.26           N  
ATOM   1885  CA  GLY A 123      -6.795   9.196   6.526  1.00  1.26           C  
ATOM   1886  C   GLY A 123      -5.988   8.637   7.697  1.00  1.26           C  
ATOM   1887  O   GLY A 123      -5.799   9.320   8.707  1.00  1.26           O  
ATOM   1888  H   GLY A 123      -6.648  11.330   6.220  1.00  1.26           H  
ATOM   1889 1HA  GLY A 123      -7.828   9.373   6.827  1.00  1.26           H  
ATOM   1890 2HA  GLY A 123      -6.800   8.491   5.696  1.00  1.26           H  
ATOM   1891  N   ASP A 124      -5.500   7.408   7.557  1.00  1.25           N  
ATOM   1892  CA  ASP A 124      -4.722   6.763   8.612  1.00  1.25           C  
ATOM   1893  C   ASP A 124      -3.209   6.779   8.383  1.00  1.25           C  
ATOM   1894  O   ASP A 124      -2.488   5.996   8.999  1.00  1.25           O  
ATOM   1895  CB  ASP A 124      -5.219   5.339   8.852  1.00  1.25           C  
ATOM   1896  CG  ASP A 124      -6.622   5.331   9.480  1.00  1.25           C  
ATOM   1897  OD1 ASP A 124      -6.848   6.134  10.395  1.00  1.25           O  
ATOM   1898  OD2 ASP A 124      -7.446   4.566   9.057  1.00  1.25           O  
ATOM   1899  H   ASP A 124      -5.671   6.910   6.695  1.00  1.25           H  
ATOM   1900  HA  ASP A 124      -4.896   7.314   9.530  1.00  1.25           H  
ATOM   1901 1HB  ASP A 124      -5.247   4.797   7.906  1.00  1.25           H  
ATOM   1902 2HB  ASP A 124      -4.526   4.815   9.514  1.00  1.25           H  
ATOM   1903  N   VAL A 125      -2.735   7.643   7.486  1.00  1.20           N  
ATOM   1904  CA  VAL A 125      -1.296   7.768   7.266  1.00  1.20           C  
ATOM   1905  C   VAL A 125      -0.835   9.210   7.533  1.00  1.20           C  
ATOM   1906  O   VAL A 125      -1.360  10.157   6.942  1.00  1.20           O  
ATOM   1907  CB  VAL A 125      -0.954   7.345   5.835  1.00  1.20           C  
ATOM   1908  CG1 VAL A 125       0.531   7.476   5.591  1.00  1.20           C  
ATOM   1909  CG2 VAL A 125      -1.437   5.919   5.619  1.00  1.20           C  
ATOM   1910  H   VAL A 125      -3.372   8.236   6.952  1.00  1.20           H  
ATOM   1911  HA  VAL A 125      -0.774   7.107   7.959  1.00  1.20           H  
ATOM   1912  HB  VAL A 125      -1.462   8.011   5.133  1.00  1.20           H  
ATOM   1913 1HG1 VAL A 125       0.765   7.185   4.569  1.00  1.20           H  
ATOM   1914 2HG1 VAL A 125       0.829   8.512   5.749  1.00  1.20           H  
ATOM   1915 3HG1 VAL A 125       1.069   6.827   6.288  1.00  1.20           H  
ATOM   1916 1HG2 VAL A 125      -1.222   5.613   4.611  1.00  1.20           H  
ATOM   1917 2HG2 VAL A 125      -0.930   5.257   6.323  1.00  1.20           H  
ATOM   1918 3HG2 VAL A 125      -2.509   5.863   5.779  1.00  1.20           H  
ATOM   1919  N   THR A 126       0.152   9.369   8.406  1.00  1.14           N  
ATOM   1920  CA  THR A 126       0.659  10.680   8.792  1.00  1.14           C  
ATOM   1921  C   THR A 126       2.044  11.013   8.263  1.00  1.14           C  
ATOM   1922  O   THR A 126       2.968  10.189   8.283  1.00  1.14           O  
ATOM   1923  CB  THR A 126       0.641  10.861  10.326  1.00  1.14           C  
ATOM   1924  OG1 THR A 126      -0.733  10.798  10.805  1.00  1.14           O  
ATOM   1925  CG2 THR A 126       1.297  12.164  10.758  1.00  1.14           C  
ATOM   1926  H   THR A 126       0.550   8.544   8.835  1.00  1.14           H  
ATOM   1927  HA  THR A 126      -0.019  11.409   8.378  1.00  1.14           H  
ATOM   1928  HB  THR A 126       1.198  10.038  10.777  1.00  1.14           H  
ATOM   1929  HG1 THR A 126      -0.942   9.872  11.043  1.00  1.14           H  
ATOM   1930 1HG2 THR A 126       1.283  12.194  11.830  1.00  1.14           H  
ATOM   1931 2HG2 THR A 126       2.335  12.194  10.428  1.00  1.14           H  
ATOM   1932 3HG2 THR A 126       0.763  13.015  10.348  1.00  1.14           H  
ATOM   1933  N   VAL A 127       2.169  12.241   7.763  1.00  1.06           N  
ATOM   1934  CA  VAL A 127       3.433  12.749   7.262  1.00  1.06           C  
ATOM   1935  C   VAL A 127       3.925  13.968   8.045  1.00  1.06           C  
ATOM   1936  O   VAL A 127       3.203  14.949   8.243  1.00  1.06           O  
ATOM   1937  CB  VAL A 127       3.320  13.099   5.774  1.00  1.06           C  
ATOM   1938  CG1 VAL A 127       4.625  13.679   5.300  1.00  1.06           C  
ATOM   1939  CG2 VAL A 127       2.967  11.836   4.986  1.00  1.06           C  
ATOM   1940  H   VAL A 127       1.343  12.843   7.774  1.00  1.06           H  
ATOM   1941  HA  VAL A 127       4.181  11.961   7.362  1.00  1.06           H  
ATOM   1942  HB  VAL A 127       2.550  13.846   5.629  1.00  1.06           H  
ATOM   1943 1HG1 VAL A 127       4.556  13.935   4.244  1.00  1.06           H  
ATOM   1944 2HG1 VAL A 127       4.850  14.570   5.873  1.00  1.06           H  
ATOM   1945 3HG1 VAL A 127       5.410  12.962   5.449  1.00  1.06           H  
ATOM   1946 1HG2 VAL A 127       2.889  12.077   3.927  1.00  1.06           H  
ATOM   1947 2HG2 VAL A 127       3.749  11.092   5.134  1.00  1.06           H  
ATOM   1948 3HG2 VAL A 127       2.013  11.437   5.335  1.00  1.06           H  
ATOM   1949  N   ASP A 128       5.166  13.882   8.508  1.00  0.97           N  
ATOM   1950  CA  ASP A 128       5.791  14.950   9.283  1.00  0.97           C  
ATOM   1951  C   ASP A 128       6.578  15.890   8.373  1.00  0.97           C  
ATOM   1952  O   ASP A 128       7.522  15.456   7.697  1.00  0.97           O  
ATOM   1953  CB  ASP A 128       6.706  14.343  10.326  1.00  0.97           C  
ATOM   1954  CG  ASP A 128       5.932  13.542  11.400  1.00  0.97           C  
ATOM   1955  OD1 ASP A 128       4.739  13.656  11.493  1.00  0.97           O  
ATOM   1956  OD2 ASP A 128       6.562  12.771  12.089  1.00  0.97           O  
ATOM   1957  H   ASP A 128       5.692  13.043   8.310  1.00  0.97           H  
ATOM   1958  HA  ASP A 128       5.016  15.528   9.784  1.00  0.97           H  
ATOM   1959 1HB  ASP A 128       7.402  13.668   9.846  1.00  0.97           H  
ATOM   1960 2HB  ASP A 128       7.280  15.119  10.800  1.00  0.97           H  
ATOM   1961  N   ILE A 129       6.173  17.156   8.352  1.00  0.90           N  
ATOM   1962  CA  ILE A 129       6.741  18.185   7.484  1.00  0.90           C  
ATOM   1963  C   ILE A 129       7.498  19.275   8.264  1.00  0.90           C  
ATOM   1964  O   ILE A 129       6.971  19.864   9.203  1.00  0.90           O  
ATOM   1965  CB  ILE A 129       5.617  18.859   6.690  1.00  0.90           C  
ATOM   1966  CG1 ILE A 129       4.788  17.841   5.906  1.00  0.90           C  
ATOM   1967  CG2 ILE A 129       6.193  19.819   5.760  1.00  0.90           C  
ATOM   1968  CD1 ILE A 129       5.574  17.134   4.858  1.00  0.90           C  
ATOM   1969  H   ILE A 129       5.420  17.435   8.981  1.00  0.90           H  
ATOM   1970  HA  ILE A 129       7.435  17.711   6.791  1.00  0.90           H  
ATOM   1971  HB  ILE A 129       4.947  19.370   7.379  1.00  0.90           H  
ATOM   1972 1HG1 ILE A 129       4.379  17.101   6.600  1.00  0.90           H  
ATOM   1973 2HG1 ILE A 129       3.958  18.358   5.426  1.00  0.90           H  
ATOM   1974 1HG2 ILE A 129       5.392  20.308   5.210  1.00  0.90           H  
ATOM   1975 2HG2 ILE A 129       6.747  20.544   6.326  1.00  0.90           H  
ATOM   1976 3HG2 ILE A 129       6.856  19.309   5.065  1.00  0.90           H  
ATOM   1977 1HD1 ILE A 129       4.938  16.435   4.325  1.00  0.90           H  
ATOM   1978 2HD1 ILE A 129       5.959  17.869   4.166  1.00  0.90           H  
ATOM   1979 3HD1 ILE A 129       6.405  16.594   5.315  1.00  0.90           H  
ATOM   1980  N   ALA A 130       8.721  19.586   7.851  1.00  0.83           N  
ATOM   1981  CA  ALA A 130       9.514  20.608   8.537  1.00  0.83           C  
ATOM   1982  C   ALA A 130      10.255  21.469   7.559  1.00  0.83           C  
ATOM   1983  O   ALA A 130      10.795  20.983   6.552  1.00  0.83           O  
ATOM   1984  CB  ALA A 130      10.563  20.007   9.469  1.00  0.83           C  
ATOM   1985  H   ALA A 130       9.096  19.104   7.052  1.00  0.83           H  
ATOM   1986  HA  ALA A 130       8.832  21.232   9.106  1.00  0.83           H  
ATOM   1987 1HB  ALA A 130      11.101  20.818   9.958  1.00  0.83           H  
ATOM   1988 2HB  ALA A 130      10.104  19.386  10.211  1.00  0.83           H  
ATOM   1989 3HB  ALA A 130      11.256  19.421   8.890  1.00  0.83           H  
ATOM   1990  N   TYR A 131      10.340  22.750   7.903  1.00  0.77           N  
ATOM   1991  CA  TYR A 131      11.070  23.683   7.079  1.00  0.77           C  
ATOM   1992  C   TYR A 131      11.941  24.605   7.876  1.00  0.77           C  
ATOM   1993  O   TYR A 131      11.615  24.998   9.006  1.00  0.77           O  
ATOM   1994  CB  TYR A 131      10.139  24.594   6.302  1.00  0.77           C  
ATOM   1995  CG  TYR A 131       9.164  23.914   5.551  1.00  0.77           C  
ATOM   1996  CD1 TYR A 131       7.899  23.713   6.070  1.00  0.77           C  
ATOM   1997  CD2 TYR A 131       9.519  23.441   4.381  1.00  0.77           C  
ATOM   1998  CE1 TYR A 131       6.989  23.028   5.330  1.00  0.77           C  
ATOM   1999  CE2 TYR A 131       8.654  22.743   3.642  1.00  0.77           C  
ATOM   2000  CZ  TYR A 131       7.375  22.527   4.101  1.00  0.77           C  
ATOM   2001  OH  TYR A 131       6.493  21.800   3.345  1.00  0.77           O  
ATOM   2002  H   TYR A 131       9.868  23.069   8.749  1.00  0.77           H  
ATOM   2003  HA  TYR A 131      11.705  23.124   6.396  1.00  0.77           H  
ATOM   2004 1HB  TYR A 131       9.636  25.273   6.989  1.00  0.77           H  
ATOM   2005 2HB  TYR A 131      10.728  25.204   5.618  1.00  0.77           H  
ATOM   2006  HD1 TYR A 131       7.632  24.106   7.057  1.00  0.77           H  
ATOM   2007  HD2 TYR A 131      10.524  23.627   4.059  1.00  0.77           H  
ATOM   2008  HE1 TYR A 131       5.979  22.859   5.711  1.00  0.77           H  
ATOM   2009  HE2 TYR A 131       8.976  22.357   2.693  1.00  0.77           H  
ATOM   2010  HH  TYR A 131       5.579  21.986   3.603  1.00  0.77           H  
ATOM   2011  N   VAL A 132      13.000  25.040   7.232  1.00  0.73           N  
ATOM   2012  CA  VAL A 132      13.788  26.111   7.781  1.00  0.73           C  
ATOM   2013  C   VAL A 132      13.737  27.224   6.773  1.00  0.73           C  
ATOM   2014  O   VAL A 132      14.016  27.007   5.585  1.00  0.73           O  
ATOM   2015  CB  VAL A 132      15.219  25.689   8.025  1.00  0.73           C  
ATOM   2016  CG1 VAL A 132      15.997  26.849   8.633  1.00  0.73           C  
ATOM   2017  CG2 VAL A 132      15.189  24.429   8.849  1.00  0.73           C  
ATOM   2018  H   VAL A 132      13.240  24.614   6.336  1.00  0.73           H  
ATOM   2019  HA  VAL A 132      13.350  26.461   8.716  1.00  0.73           H  
ATOM   2020  HB  VAL A 132      15.700  25.482   7.085  1.00  0.73           H  
ATOM   2021 1HG1 VAL A 132      17.028  26.548   8.794  1.00  0.73           H  
ATOM   2022 2HG1 VAL A 132      15.972  27.708   7.961  1.00  0.73           H  
ATOM   2023 3HG1 VAL A 132      15.541  27.128   9.580  1.00  0.73           H  
ATOM   2024 1HG2 VAL A 132      16.202  24.076   9.034  1.00  0.73           H  
ATOM   2025 2HG2 VAL A 132      14.678  24.621   9.784  1.00  0.73           H  
ATOM   2026 3HG2 VAL A 132      14.643  23.677   8.305  1.00  0.73           H  
ATOM   2027  N   LEU A 133      13.337  28.392   7.241  1.00  0.71           N  
ATOM   2028  CA  LEU A 133      13.202  29.568   6.420  1.00  0.71           C  
ATOM   2029  C   LEU A 133      14.317  30.542   6.776  1.00  0.71           C  
ATOM   2030  O   LEU A 133      14.797  30.549   7.917  1.00  0.71           O  
ATOM   2031  CB  LEU A 133      11.864  30.240   6.698  1.00  0.71           C  
ATOM   2032  CG  LEU A 133      10.628  29.374   6.628  1.00  0.71           C  
ATOM   2033  CD1 LEU A 133       9.422  30.230   6.983  1.00  0.71           C  
ATOM   2034  CD2 LEU A 133      10.519  28.776   5.287  1.00  0.71           C  
ATOM   2035  H   LEU A 133      13.099  28.470   8.223  1.00  0.71           H  
ATOM   2036  HA  LEU A 133      13.283  29.288   5.379  1.00  0.71           H  
ATOM   2037 1HB  LEU A 133      11.908  30.685   7.681  1.00  0.71           H  
ATOM   2038 2HB  LEU A 133      11.736  31.029   5.971  1.00  0.71           H  
ATOM   2039  HG  LEU A 133      10.697  28.573   7.374  1.00  0.71           H  
ATOM   2040 1HD1 LEU A 133       8.521  29.619   6.954  1.00  0.71           H  
ATOM   2041 2HD1 LEU A 133       9.543  30.639   7.979  1.00  0.71           H  
ATOM   2042 3HD1 LEU A 133       9.334  31.047   6.264  1.00  0.71           H  
ATOM   2043 1HD2 LEU A 133       9.629  28.149   5.232  1.00  0.71           H  
ATOM   2044 2HD2 LEU A 133      10.454  29.579   4.550  1.00  0.71           H  
ATOM   2045 3HD2 LEU A 133      11.397  28.173   5.096  1.00  0.71           H  
ATOM   2046  N   ASP A 134      14.649  31.436   5.851  1.00  0.72           N  
ATOM   2047  CA  ASP A 134      15.650  32.471   6.123  1.00  0.72           C  
ATOM   2048  C   ASP A 134      15.368  33.720   5.295  1.00  0.72           C  
ATOM   2049  O   ASP A 134      14.813  33.649   4.200  1.00  0.72           O  
ATOM   2050  CB  ASP A 134      17.071  31.970   5.835  1.00  0.72           C  
ATOM   2051  CG  ASP A 134      18.217  32.778   6.549  1.00  0.72           C  
ATOM   2052  OD1 ASP A 134      18.419  33.931   6.227  1.00  0.72           O  
ATOM   2053  OD2 ASP A 134      18.877  32.213   7.394  1.00  0.72           O  
ATOM   2054  H   ASP A 134      14.221  31.359   4.927  1.00  0.72           H  
ATOM   2055  HA  ASP A 134      15.587  32.740   7.167  1.00  0.72           H  
ATOM   2056 1HB  ASP A 134      17.150  30.928   6.138  1.00  0.72           H  
ATOM   2057 2HB  ASP A 134      17.246  32.004   4.766  1.00  0.72           H  
ATOM   2058  N   THR A 135      15.734  34.882   5.821  1.00  0.75           N  
ATOM   2059  CA  THR A 135      15.512  36.118   5.071  1.00  0.75           C  
ATOM   2060  C   THR A 135      16.579  36.298   3.972  1.00  0.75           C  
ATOM   2061  O   THR A 135      16.423  37.112   3.060  1.00  0.75           O  
ATOM   2062  CB  THR A 135      15.436  37.337   6.016  1.00  0.75           C  
ATOM   2063  OG1 THR A 135      16.678  37.514   6.720  1.00  0.75           O  
ATOM   2064  CG2 THR A 135      14.324  37.102   7.028  1.00  0.75           C  
ATOM   2065  H   THR A 135      16.183  34.888   6.743  1.00  0.75           H  
ATOM   2066  HA  THR A 135      14.543  36.045   4.575  1.00  0.75           H  
ATOM   2067  HB  THR A 135      15.215  38.235   5.443  1.00  0.75           H  
ATOM   2068  HG1 THR A 135      16.508  37.944   7.593  1.00  0.75           H  
ATOM   2069 1HG2 THR A 135      14.241  37.951   7.698  1.00  0.75           H  
ATOM   2070 2HG2 THR A 135      13.376  36.965   6.505  1.00  0.75           H  
ATOM   2071 3HG2 THR A 135      14.557  36.213   7.602  1.00  0.75           H  
ATOM   2072  N   LYS A 136      17.649  35.506   4.053  1.00  0.80           N  
ATOM   2073  CA  LYS A 136      18.721  35.470   3.066  1.00  0.80           C  
ATOM   2074  C   LYS A 136      18.609  34.158   2.294  1.00  0.80           C  
ATOM   2075  O   LYS A 136      17.957  33.221   2.738  1.00  0.80           O  
ATOM   2076  CB  LYS A 136      20.096  35.601   3.722  1.00  0.80           C  
ATOM   2077  CG  LYS A 136      20.335  36.940   4.408  1.00  0.80           C  
ATOM   2078  CD  LYS A 136      21.745  37.029   4.979  1.00  0.80           C  
ATOM   2079  CE  LYS A 136      21.984  38.368   5.660  1.00  0.80           C  
ATOM   2080  NZ  LYS A 136      23.356  38.465   6.224  1.00  0.80           N  
ATOM   2081  H   LYS A 136      17.737  34.888   4.865  1.00  0.80           H  
ATOM   2082  HA  LYS A 136      18.587  36.290   2.361  1.00  0.80           H  
ATOM   2083 1HB  LYS A 136      20.208  34.816   4.479  1.00  0.80           H  
ATOM   2084 2HB  LYS A 136      20.877  35.453   2.977  1.00  0.80           H  
ATOM   2085 1HG  LYS A 136      20.180  37.749   3.696  1.00  0.80           H  
ATOM   2086 2HG  LYS A 136      19.615  37.053   5.224  1.00  0.80           H  
ATOM   2087 1HD  LYS A 136      21.889  36.227   5.707  1.00  0.80           H  
ATOM   2088 2HD  LYS A 136      22.472  36.902   4.178  1.00  0.80           H  
ATOM   2089 1HE  LYS A 136      21.842  39.168   4.934  1.00  0.80           H  
ATOM   2090 2HE  LYS A 136      21.260  38.491   6.466  1.00  0.80           H  
ATOM   2091 1HZ  LYS A 136      23.476  39.365   6.667  1.00  0.80           H  
ATOM   2092 2HZ  LYS A 136      23.493  37.733   6.907  1.00  0.80           H  
ATOM   2093 3HZ  LYS A 136      24.034  38.363   5.482  1.00  0.80           H  
ATOM   2094  N   ASN A 137      19.258  34.048   1.152  1.00  0.87           N  
ATOM   2095  CA  ASN A 137      19.133  32.817   0.369  1.00  0.87           C  
ATOM   2096  C   ASN A 137      20.199  31.758   0.705  1.00  0.87           C  
ATOM   2097  O   ASN A 137      20.402  30.801  -0.044  1.00  0.87           O  
ATOM   2098  CB  ASN A 137      19.135  33.175  -1.103  1.00  0.87           C  
ATOM   2099  CG  ASN A 137      20.429  33.763  -1.578  1.00  0.87           C  
ATOM   2100  OD1 ASN A 137      21.258  34.212  -0.776  1.00  0.87           O  
ATOM   2101  ND2 ASN A 137      20.620  33.785  -2.879  1.00  0.87           N  
ATOM   2102  H   ASN A 137      19.807  34.819   0.797  1.00  0.87           H  
ATOM   2103  HA  ASN A 137      18.164  32.367   0.595  1.00  0.87           H  
ATOM   2104 1HB  ASN A 137      18.914  32.294  -1.678  1.00  0.87           H  
ATOM   2105 2HB  ASN A 137      18.333  33.889  -1.298  1.00  0.87           H  
ATOM   2106 1HD2 ASN A 137      21.464  34.172  -3.253  1.00  0.87           H  
ATOM   2107 2HD2 ASN A 137      19.919  33.430  -3.497  1.00  0.87           H  
ATOM   2108  N   ASP A 138      20.889  31.948   1.833  1.00  0.94           N  
ATOM   2109  CA  ASP A 138      21.937  31.039   2.292  1.00  0.94           C  
ATOM   2110  C   ASP A 138      22.071  31.077   3.822  1.00  0.94           C  
ATOM   2111  O   ASP A 138      22.640  32.024   4.367  1.00  0.94           O  
ATOM   2112  CB  ASP A 138      23.274  31.437   1.631  1.00  0.94           C  
ATOM   2113  CG  ASP A 138      24.475  30.488   1.905  1.00  0.94           C  
ATOM   2114  OD1 ASP A 138      24.332  29.570   2.663  1.00  0.94           O  
ATOM   2115  OD2 ASP A 138      25.523  30.719   1.337  1.00  0.94           O  
ATOM   2116  H   ASP A 138      20.658  32.751   2.398  1.00  0.94           H  
ATOM   2117  HA  ASP A 138      21.676  30.023   1.995  1.00  0.94           H  
ATOM   2118 1HB  ASP A 138      23.129  31.496   0.549  1.00  0.94           H  
ATOM   2119 2HB  ASP A 138      23.551  32.436   1.969  1.00  0.94           H  
ATOM   2120  N   ILE A 139      21.535  30.070   4.522  1.00  1.00           N  
ATOM   2121  CA  ILE A 139      21.624  30.080   5.985  1.00  1.00           C  
ATOM   2122  C   ILE A 139      22.866  29.264   6.341  1.00  1.00           C  
ATOM   2123  O   ILE A 139      23.013  28.140   5.862  1.00  1.00           O  
ATOM   2124  CB  ILE A 139      20.392  29.401   6.618  1.00  1.00           C  
ATOM   2125  CG1 ILE A 139      20.363  29.600   8.141  1.00  1.00           C  
ATOM   2126  CG2 ILE A 139      20.419  27.897   6.272  1.00  1.00           C  
ATOM   2127  CD1 ILE A 139      19.029  29.199   8.796  1.00  1.00           C  
ATOM   2128  H   ILE A 139      21.082  29.309   4.042  1.00  1.00           H  
ATOM   2129  HA  ILE A 139      21.727  31.101   6.351  1.00  1.00           H  
ATOM   2130  HB  ILE A 139      19.488  29.858   6.222  1.00  1.00           H  
ATOM   2131 1HG1 ILE A 139      21.131  29.061   8.570  1.00  1.00           H  
ATOM   2132 2HG1 ILE A 139      20.534  30.655   8.353  1.00  1.00           H  
ATOM   2133 1HG2 ILE A 139      19.554  27.402   6.703  1.00  1.00           H  
ATOM   2134 2HG2 ILE A 139      20.409  27.776   5.190  1.00  1.00           H  
ATOM   2135 3HG2 ILE A 139      21.321  27.449   6.672  1.00  1.00           H  
ATOM   2136 1HD1 ILE A 139      19.074  29.377   9.866  1.00  1.00           H  
ATOM   2137 2HD1 ILE A 139      18.219  29.799   8.363  1.00  1.00           H  
ATOM   2138 3HD1 ILE A 139      18.842  28.147   8.615  1.00  1.00           H  
ATOM   2139  N   TYR A 140      23.742  29.790   7.190  1.00  1.03           N  
ATOM   2140  CA  TYR A 140      24.963  29.041   7.520  1.00  1.03           C  
ATOM   2141  C   TYR A 140      25.552  29.231   8.925  1.00  1.03           C  
ATOM   2142  O   TYR A 140      26.471  28.510   9.310  1.00  1.03           O  
ATOM   2143  CB  TYR A 140      26.028  29.344   6.471  1.00  1.03           C  
ATOM   2144  CG  TYR A 140      26.378  30.801   6.367  1.00  1.03           C  
ATOM   2145  CD1 TYR A 140      27.329  31.368   7.202  1.00  1.03           C  
ATOM   2146  CD2 TYR A 140      25.737  31.573   5.419  1.00  1.03           C  
ATOM   2147  CE1 TYR A 140      27.630  32.713   7.085  1.00  1.03           C  
ATOM   2148  CE2 TYR A 140      26.030  32.910   5.297  1.00  1.03           C  
ATOM   2149  CZ  TYR A 140      26.975  33.485   6.126  1.00  1.03           C  
ATOM   2150  OH  TYR A 140      27.274  34.825   6.009  1.00  1.03           O  
ATOM   2151  H   TYR A 140      23.577  30.715   7.550  1.00  1.03           H  
ATOM   2152  HA  TYR A 140      24.725  27.983   7.426  1.00  1.03           H  
ATOM   2153 1HB  TYR A 140      26.937  28.790   6.704  1.00  1.03           H  
ATOM   2154 2HB  TYR A 140      25.680  29.008   5.488  1.00  1.03           H  
ATOM   2155  HD1 TYR A 140      27.835  30.757   7.950  1.00  1.03           H  
ATOM   2156  HD2 TYR A 140      24.994  31.118   4.763  1.00  1.03           H  
ATOM   2157  HE1 TYR A 140      28.375  33.164   7.739  1.00  1.03           H  
ATOM   2158  HE2 TYR A 140      25.516  33.509   4.545  1.00  1.03           H  
ATOM   2159  HH  TYR A 140      27.966  35.053   6.636  1.00  1.03           H  
ATOM   2160  N   GLY A 141      25.071  30.224   9.664  1.00  1.03           N  
ATOM   2161  CA  GLY A 141      25.673  30.583  10.948  1.00  1.03           C  
ATOM   2162  C   GLY A 141      24.984  29.950  12.151  1.00  1.03           C  
ATOM   2163  O   GLY A 141      24.412  28.854  12.070  1.00  1.03           O  
ATOM   2164  H   GLY A 141      24.299  30.765   9.318  1.00  1.03           H  
ATOM   2165 1HA  GLY A 141      26.725  30.295  10.942  1.00  1.03           H  
ATOM   2166 2HA  GLY A 141      25.653  31.667  11.054  1.00  1.03           H  
ATOM   2167  N   GLU A 142      24.993  30.678  13.272  1.00  1.00           N  
ATOM   2168  CA  GLU A 142      24.388  30.194  14.513  1.00  1.00           C  
ATOM   2169  C   GLU A 142      22.907  29.902  14.302  1.00  1.00           C  
ATOM   2170  O   GLU A 142      22.321  29.076  14.992  1.00  1.00           O  
ATOM   2171  CB  GLU A 142      24.580  31.210  15.641  1.00  1.00           C  
ATOM   2172  CG  GLU A 142      23.819  32.525  15.452  1.00  1.00           C  
ATOM   2173  CD  GLU A 142      24.082  33.530  16.549  1.00  1.00           C  
ATOM   2174  OE1 GLU A 142      24.756  33.199  17.495  1.00  1.00           O  
ATOM   2175  OE2 GLU A 142      23.597  34.639  16.432  1.00  1.00           O  
ATOM   2176  H   GLU A 142      25.460  31.576  13.272  1.00  1.00           H  
ATOM   2177  HA  GLU A 142      24.883  29.260  14.797  1.00  1.00           H  
ATOM   2178 1HB  GLU A 142      24.250  30.770  16.583  1.00  1.00           H  
ATOM   2179 2HB  GLU A 142      25.638  31.447  15.743  1.00  1.00           H  
ATOM   2180 1HG  GLU A 142      24.097  32.963  14.494  1.00  1.00           H  
ATOM   2181 2HG  GLU A 142      22.752  32.315  15.428  1.00  1.00           H  
ATOM   2182  N   ALA A 143      22.305  30.571  13.318  1.00  0.95           N  
ATOM   2183  CA  ALA A 143      20.912  30.373  12.975  1.00  0.95           C  
ATOM   2184  C   ALA A 143      20.662  28.922  12.612  1.00  0.95           C  
ATOM   2185  O   ALA A 143      19.619  28.361  12.929  1.00  0.95           O  
ATOM   2186  CB  ALA A 143      20.537  31.260  11.810  1.00  0.95           C  
ATOM   2187  H   ALA A 143      22.850  31.242  12.800  1.00  0.95           H  
ATOM   2188  HA  ALA A 143      20.300  30.621  13.846  1.00  0.95           H  
ATOM   2189 1HB  ALA A 143      19.495  31.106  11.561  1.00  0.95           H  
ATOM   2190 2HB  ALA A 143      20.700  32.303  12.072  1.00  0.95           H  
ATOM   2191 3HB  ALA A 143      21.151  31.001  10.949  1.00  0.95           H  
ATOM   2192  N   VAL A 144      21.637  28.284  11.959  1.00  0.89           N  
ATOM   2193  CA  VAL A 144      21.450  26.903  11.576  1.00  0.89           C  
ATOM   2194  C   VAL A 144      21.469  26.068  12.818  1.00  0.89           C  
ATOM   2195  O   VAL A 144      20.603  25.225  13.024  1.00  0.89           O  
ATOM   2196  CB  VAL A 144      22.590  26.373  10.693  1.00  0.89           C  
ATOM   2197  CG1 VAL A 144      22.393  24.902  10.470  1.00  0.89           C  
ATOM   2198  CG2 VAL A 144      22.638  27.074   9.437  1.00  0.89           C  
ATOM   2199  H   VAL A 144      22.524  28.738  11.766  1.00  0.89           H  
ATOM   2200  HA  VAL A 144      20.493  26.792  11.068  1.00  0.89           H  
ATOM   2201  HB  VAL A 144      23.542  26.508  11.213  1.00  0.89           H  
ATOM   2202 1HG1 VAL A 144      23.207  24.510   9.865  1.00  0.89           H  
ATOM   2203 2HG1 VAL A 144      22.382  24.390  11.433  1.00  0.89           H  
ATOM   2204 3HG1 VAL A 144      21.448  24.731   9.960  1.00  0.89           H  
ATOM   2205 1HG2 VAL A 144      23.450  26.679   8.838  1.00  0.89           H  
ATOM   2206 2HG2 VAL A 144      21.701  26.927   8.922  1.00  0.89           H  
ATOM   2207 3HG2 VAL A 144      22.807  28.126   9.640  1.00  0.89           H  
ATOM   2208  N   LYS A 145      22.456  26.333  13.668  1.00  0.84           N  
ATOM   2209  CA  LYS A 145      22.619  25.539  14.876  1.00  0.84           C  
ATOM   2210  C   LYS A 145      21.410  25.645  15.801  1.00  0.84           C  
ATOM   2211  O   LYS A 145      20.979  24.647  16.389  1.00  0.84           O  
ATOM   2212  CB  LYS A 145      23.881  25.963  15.611  1.00  0.84           C  
ATOM   2213  CG  LYS A 145      25.172  25.588  14.890  1.00  0.84           C  
ATOM   2214  CD  LYS A 145      26.402  26.051  15.663  1.00  0.84           C  
ATOM   2215  CE  LYS A 145      27.687  25.686  14.927  1.00  0.84           C  
ATOM   2216  NZ  LYS A 145      28.899  26.164  15.650  1.00  0.84           N  
ATOM   2217  H   LYS A 145      23.106  27.089  13.429  1.00  0.84           H  
ATOM   2218  HA  LYS A 145      22.721  24.492  14.582  1.00  0.84           H  
ATOM   2219 1HB  LYS A 145      23.870  27.044  15.751  1.00  0.84           H  
ATOM   2220 2HB  LYS A 145      23.897  25.507  16.599  1.00  0.84           H  
ATOM   2221 1HG  LYS A 145      25.213  24.507  14.753  1.00  0.84           H  
ATOM   2222 2HG  LYS A 145      25.173  26.064  13.905  1.00  0.84           H  
ATOM   2223 1HD  LYS A 145      26.362  27.133  15.793  1.00  0.84           H  
ATOM   2224 2HD  LYS A 145      26.412  25.583  16.648  1.00  0.84           H  
ATOM   2225 1HE  LYS A 145      27.742  24.603  14.822  1.00  0.84           H  
ATOM   2226 2HE  LYS A 145      27.667  26.137  13.934  1.00  0.84           H  
ATOM   2227 1HZ  LYS A 145      29.725  25.904  15.130  1.00  0.84           H  
ATOM   2228 2HZ  LYS A 145      28.863  27.169  15.742  1.00  0.84           H  
ATOM   2229 3HZ  LYS A 145      28.932  25.744  16.567  1.00  0.84           H  
ATOM   2230  N   VAL A 146      20.828  26.842  15.910  1.00  0.81           N  
ATOM   2231  CA  VAL A 146      19.655  26.977  16.758  1.00  0.81           C  
ATOM   2232  C   VAL A 146      18.509  26.189  16.175  1.00  0.81           C  
ATOM   2233  O   VAL A 146      17.847  25.419  16.872  1.00  0.81           O  
ATOM   2234  CB  VAL A 146      19.201  28.427  16.914  1.00  0.81           C  
ATOM   2235  CG1 VAL A 146      17.864  28.420  17.650  1.00  0.81           C  
ATOM   2236  CG2 VAL A 146      20.241  29.223  17.691  1.00  0.81           C  
ATOM   2237  H   VAL A 146      21.220  27.649  15.425  1.00  0.81           H  
ATOM   2238  HA  VAL A 146      19.890  26.578  17.745  1.00  0.81           H  
ATOM   2239  HB  VAL A 146      19.051  28.879  15.926  1.00  0.81           H  
ATOM   2240 1HG1 VAL A 146      17.504  29.430  17.780  1.00  0.81           H  
ATOM   2241 2HG1 VAL A 146      17.127  27.854  17.077  1.00  0.81           H  
ATOM   2242 3HG1 VAL A 146      17.989  27.961  18.628  1.00  0.81           H  
ATOM   2243 1HG2 VAL A 146      19.898  30.251  17.800  1.00  0.81           H  
ATOM   2244 2HG2 VAL A 146      20.380  28.777  18.675  1.00  0.81           H  
ATOM   2245 3HG2 VAL A 146      21.184  29.212  17.155  1.00  0.81           H  
ATOM   2246  N   VAL A 147      18.295  26.337  14.880  1.00  0.80           N  
ATOM   2247  CA  VAL A 147      17.226  25.619  14.237  1.00  0.80           C  
ATOM   2248  C   VAL A 147      17.368  24.121  14.346  1.00  0.80           C  
ATOM   2249  O   VAL A 147      16.393  23.431  14.648  1.00  0.80           O  
ATOM   2250  CB  VAL A 147      17.158  26.016  12.777  1.00  0.80           C  
ATOM   2251  CG1 VAL A 147      16.266  25.105  12.072  1.00  0.80           C  
ATOM   2252  CG2 VAL A 147      16.628  27.456  12.670  1.00  0.80           C  
ATOM   2253  H   VAL A 147      18.871  26.969  14.318  1.00  0.80           H  
ATOM   2254  HA  VAL A 147      16.292  25.914  14.717  1.00  0.80           H  
ATOM   2255  HB  VAL A 147      18.153  25.952  12.331  1.00  0.80           H  
ATOM   2256 1HG1 VAL A 147      16.256  25.423  11.076  1.00  0.80           H  
ATOM   2257 2HG1 VAL A 147      16.647  24.090  12.136  1.00  0.80           H  
ATOM   2258 3HG1 VAL A 147      15.286  25.135  12.489  1.00  0.80           H  
ATOM   2259 1HG2 VAL A 147      16.582  27.757  11.627  1.00  0.80           H  
ATOM   2260 2HG2 VAL A 147      15.640  27.518  13.110  1.00  0.80           H  
ATOM   2261 3HG2 VAL A 147      17.284  28.128  13.204  1.00  0.80           H  
ATOM   2262  N   GLU A 148      18.565  23.599  14.116  1.00  0.79           N  
ATOM   2263  CA  GLU A 148      18.741  22.166  14.200  1.00  0.79           C  
ATOM   2264  C   GLU A 148      18.474  21.671  15.622  1.00  0.79           C  
ATOM   2265  O   GLU A 148      17.844  20.627  15.811  1.00  0.79           O  
ATOM   2266  CB  GLU A 148      20.126  21.779  13.694  1.00  0.79           C  
ATOM   2267  CG  GLU A 148      20.270  22.003  12.167  1.00  0.79           C  
ATOM   2268  CD  GLU A 148      21.583  21.554  11.550  1.00  0.79           C  
ATOM   2269  OE1 GLU A 148      22.489  21.196  12.261  1.00  0.79           O  
ATOM   2270  OE2 GLU A 148      21.653  21.569  10.325  1.00  0.79           O  
ATOM   2271  H   GLU A 148      19.347  24.203  13.867  1.00  0.79           H  
ATOM   2272  HA  GLU A 148      18.011  21.699  13.542  1.00  0.79           H  
ATOM   2273 1HB  GLU A 148      20.878  22.393  14.197  1.00  0.79           H  
ATOM   2274 2HB  GLU A 148      20.335  20.740  13.924  1.00  0.79           H  
ATOM   2275 1HG  GLU A 148      19.451  21.547  11.655  1.00  0.79           H  
ATOM   2276 2HG  GLU A 148      20.172  23.062  11.990  1.00  0.79           H  
ATOM   2277  N   LYS A 149      18.883  22.444  16.635  1.00  0.79           N  
ATOM   2278  CA  LYS A 149      18.605  22.062  18.016  1.00  0.79           C  
ATOM   2279  C   LYS A 149      17.098  21.943  18.218  1.00  0.79           C  
ATOM   2280  O   LYS A 149      16.606  20.942  18.743  1.00  0.79           O  
ATOM   2281  CB  LYS A 149      19.183  23.094  18.989  1.00  0.79           C  
ATOM   2282  CG  LYS A 149      18.981  22.788  20.481  1.00  0.79           C  
ATOM   2283  CD  LYS A 149      19.633  23.879  21.346  1.00  0.79           C  
ATOM   2284  CE  LYS A 149      19.572  23.552  22.842  1.00  0.79           C  
ATOM   2285  NZ  LYS A 149      18.179  23.589  23.375  1.00  0.79           N  
ATOM   2286  H   LYS A 149      19.418  23.296  16.454  1.00  0.79           H  
ATOM   2287  HA  LYS A 149      19.055  21.089  18.211  1.00  0.79           H  
ATOM   2288 1HB  LYS A 149      20.251  23.204  18.803  1.00  0.79           H  
ATOM   2289 2HB  LYS A 149      18.727  24.062  18.795  1.00  0.79           H  
ATOM   2290 1HG  LYS A 149      17.909  22.749  20.705  1.00  0.79           H  
ATOM   2291 2HG  LYS A 149      19.422  21.823  20.725  1.00  0.79           H  
ATOM   2292 1HD  LYS A 149      20.676  23.999  21.049  1.00  0.79           H  
ATOM   2293 2HD  LYS A 149      19.115  24.822  21.171  1.00  0.79           H  
ATOM   2294 1HE  LYS A 149      19.983  22.557  23.004  1.00  0.79           H  
ATOM   2295 2HE  LYS A 149      20.174  24.276  23.386  1.00  0.79           H  
ATOM   2296 1HZ  LYS A 149      18.172  23.366  24.353  1.00  0.79           H  
ATOM   2297 2HZ  LYS A 149      17.774  24.499  23.243  1.00  0.79           H  
ATOM   2298 3HZ  LYS A 149      17.592  22.899  22.885  1.00  0.79           H  
ATOM   2299  N   VAL A 150      16.364  22.955  17.760  1.00  0.80           N  
ATOM   2300  CA  VAL A 150      14.916  22.988  17.909  1.00  0.80           C  
ATOM   2301  C   VAL A 150      14.239  21.849  17.161  1.00  0.80           C  
ATOM   2302  O   VAL A 150      13.328  21.204  17.684  1.00  0.80           O  
ATOM   2303  CB  VAL A 150      14.393  24.342  17.435  1.00  0.80           C  
ATOM   2304  CG1 VAL A 150      12.871  24.348  17.376  1.00  0.80           C  
ATOM   2305  CG2 VAL A 150      14.920  25.395  18.412  1.00  0.80           C  
ATOM   2306  H   VAL A 150      16.838  23.746  17.318  1.00  0.80           H  
ATOM   2307  HA  VAL A 150      14.685  22.891  18.970  1.00  0.80           H  
ATOM   2308  HB  VAL A 150      14.772  24.545  16.432  1.00  0.80           H  
ATOM   2309 1HG1 VAL A 150      12.532  25.317  17.043  1.00  0.80           H  
ATOM   2310 2HG1 VAL A 150      12.530  23.583  16.678  1.00  0.80           H  
ATOM   2311 3HG1 VAL A 150      12.461  24.143  18.366  1.00  0.80           H  
ATOM   2312 1HG2 VAL A 150      14.613  26.370  18.114  1.00  0.80           H  
ATOM   2313 2HG2 VAL A 150      14.537  25.182  19.411  1.00  0.80           H  
ATOM   2314 3HG2 VAL A 150      16.001  25.363  18.431  1.00  0.80           H  
ATOM   2315  N   LEU A 151      14.676  21.579  15.942  1.00  0.82           N  
ATOM   2316  CA  LEU A 151      14.057  20.488  15.217  1.00  0.82           C  
ATOM   2317  C   LEU A 151      14.289  19.174  15.976  1.00  0.82           C  
ATOM   2318  O   LEU A 151      13.360  18.368  16.117  1.00  0.82           O  
ATOM   2319  CB  LEU A 151      14.615  20.433  13.793  1.00  0.82           C  
ATOM   2320  CG  LEU A 151      14.204  21.585  12.858  1.00  0.82           C  
ATOM   2321  CD1 LEU A 151      14.989  21.456  11.578  1.00  0.82           C  
ATOM   2322  CD2 LEU A 151      12.695  21.532  12.590  1.00  0.82           C  
ATOM   2323  H   LEU A 151      15.419  22.134  15.522  1.00  0.82           H  
ATOM   2324  HA  LEU A 151      12.987  20.668  15.160  1.00  0.82           H  
ATOM   2325 1HB  LEU A 151      15.699  20.449  13.865  1.00  0.82           H  
ATOM   2326 2HB  LEU A 151      14.320  19.500  13.328  1.00  0.82           H  
ATOM   2327  HG  LEU A 151      14.453  22.541  13.320  1.00  0.82           H  
ATOM   2328 1HD1 LEU A 151      14.721  22.269  10.907  1.00  0.82           H  
ATOM   2329 2HD1 LEU A 151      16.056  21.502  11.802  1.00  0.82           H  
ATOM   2330 3HD1 LEU A 151      14.757  20.502  11.112  1.00  0.82           H  
ATOM   2331 1HD2 LEU A 151      12.415  22.350  11.923  1.00  0.82           H  
ATOM   2332 2HD2 LEU A 151      12.444  20.580  12.124  1.00  0.82           H  
ATOM   2333 3HD2 LEU A 151      12.154  21.629  13.532  1.00  0.82           H  
ATOM   2334  N   LYS A 152      15.482  18.983  16.568  1.00  0.86           N  
ATOM   2335  CA  LYS A 152      15.697  17.763  17.341  1.00  0.86           C  
ATOM   2336  C   LYS A 152      14.756  17.705  18.548  1.00  0.86           C  
ATOM   2337  O   LYS A 152      14.175  16.654  18.833  1.00  0.86           O  
ATOM   2338  CB  LYS A 152      17.145  17.634  17.839  1.00  0.86           C  
ATOM   2339  CG  LYS A 152      18.176  17.321  16.783  1.00  0.86           C  
ATOM   2340  CD  LYS A 152      19.581  17.183  17.371  1.00  0.86           C  
ATOM   2341  CE  LYS A 152      20.609  16.830  16.289  1.00  0.86           C  
ATOM   2342  NZ  LYS A 152      21.983  16.660  16.845  1.00  0.86           N  
ATOM   2343  H   LYS A 152      16.241  19.659  16.451  1.00  0.86           H  
ATOM   2344  HA  LYS A 152      15.475  16.910  16.698  1.00  0.86           H  
ATOM   2345 1HB  LYS A 152      17.443  18.570  18.311  1.00  0.86           H  
ATOM   2346 2HB  LYS A 152      17.197  16.858  18.599  1.00  0.86           H  
ATOM   2347 1HG  LYS A 152      17.907  16.398  16.272  1.00  0.86           H  
ATOM   2348 2HG  LYS A 152      18.178  18.134  16.077  1.00  0.86           H  
ATOM   2349 1HD  LYS A 152      19.868  18.129  17.836  1.00  0.86           H  
ATOM   2350 2HD  LYS A 152      19.584  16.406  18.134  1.00  0.86           H  
ATOM   2351 1HE  LYS A 152      20.307  15.903  15.799  1.00  0.86           H  
ATOM   2352 2HE  LYS A 152      20.634  17.625  15.551  1.00  0.86           H  
ATOM   2353 1HZ  LYS A 152      22.617  16.427  16.090  1.00  0.86           H  
ATOM   2354 2HZ  LYS A 152      22.282  17.515  17.287  1.00  0.86           H  
ATOM   2355 3HZ  LYS A 152      21.981  15.912  17.523  1.00  0.86           H  
ATOM   2356  N   GLU A 153      14.539  18.848  19.215  1.00  0.89           N  
ATOM   2357  CA  GLU A 153      13.660  18.906  20.390  1.00  0.89           C  
ATOM   2358  C   GLU A 153      12.226  18.513  20.039  1.00  0.89           C  
ATOM   2359  O   GLU A 153      11.536  17.881  20.843  1.00  0.89           O  
ATOM   2360  CB  GLU A 153      13.685  20.297  21.048  1.00  0.89           C  
ATOM   2361  CG  GLU A 153      15.002  20.637  21.756  1.00  0.89           C  
ATOM   2362  CD  GLU A 153      15.047  22.029  22.363  1.00  0.89           C  
ATOM   2363  OE1 GLU A 153      14.117  22.782  22.206  1.00  0.89           O  
ATOM   2364  OE2 GLU A 153      16.049  22.336  22.989  1.00  0.89           O  
ATOM   2365  H   GLU A 153      15.045  19.687  18.927  1.00  0.89           H  
ATOM   2366  HA  GLU A 153      14.030  18.189  21.122  1.00  0.89           H  
ATOM   2367 1HB  GLU A 153      13.506  21.059  20.291  1.00  0.89           H  
ATOM   2368 2HB  GLU A 153      12.880  20.368  21.777  1.00  0.89           H  
ATOM   2369 1HG  GLU A 153      15.164  19.908  22.549  1.00  0.89           H  
ATOM   2370 2HG  GLU A 153      15.815  20.533  21.048  1.00  0.89           H  
ATOM   2371  N   GLU A 154      11.801  18.830  18.815  1.00  0.93           N  
ATOM   2372  CA  GLU A 154      10.453  18.511  18.353  1.00  0.93           C  
ATOM   2373  C   GLU A 154      10.333  17.086  17.796  1.00  0.93           C  
ATOM   2374  O   GLU A 154       9.257  16.695  17.336  1.00  0.93           O  
ATOM   2375  CB  GLU A 154       9.981  19.506  17.282  1.00  0.93           C  
ATOM   2376  CG  GLU A 154       9.839  20.937  17.761  1.00  0.93           C  
ATOM   2377  CD  GLU A 154       8.811  21.101  18.849  1.00  0.93           C  
ATOM   2378  OE1 GLU A 154       7.735  20.539  18.733  1.00  0.93           O  
ATOM   2379  OE2 GLU A 154       9.111  21.762  19.809  1.00  0.93           O  
ATOM   2380  H   GLU A 154      12.425  19.372  18.212  1.00  0.93           H  
ATOM   2381  HA  GLU A 154       9.781  18.590  19.206  1.00  0.93           H  
ATOM   2382 1HB  GLU A 154      10.699  19.506  16.456  1.00  0.93           H  
ATOM   2383 2HB  GLU A 154       9.020  19.184  16.878  1.00  0.93           H  
ATOM   2384 1HG  GLU A 154      10.802  21.276  18.141  1.00  0.93           H  
ATOM   2385 2HG  GLU A 154       9.583  21.560  16.916  1.00  0.93           H  
ATOM   2386  N   GLY A 155      11.421  16.307  17.835  1.00  0.95           N  
ATOM   2387  CA  GLY A 155      11.402  14.942  17.329  1.00  0.95           C  
ATOM   2388  C   GLY A 155      11.650  14.844  15.829  1.00  0.95           C  
ATOM   2389  O   GLY A 155      11.312  13.834  15.208  1.00  0.95           O  
ATOM   2390  H   GLY A 155      12.292  16.655  18.235  1.00  0.95           H  
ATOM   2391 1HA  GLY A 155      12.165  14.367  17.856  1.00  0.95           H  
ATOM   2392 2HA  GLY A 155      10.444  14.485  17.570  1.00  0.95           H  
ATOM   2393  N   VAL A 156      12.222  15.893  15.243  1.00  0.97           N  
ATOM   2394  CA  VAL A 156      12.496  15.935  13.818  1.00  0.97           C  
ATOM   2395  C   VAL A 156      13.990  15.973  13.541  1.00  0.97           C  
ATOM   2396  O   VAL A 156      14.588  17.037  13.631  1.00  0.97           O  
ATOM   2397  CB  VAL A 156      11.931  17.227  13.247  1.00  0.97           C  
ATOM   2398  CG1 VAL A 156      12.190  17.282  11.778  1.00  0.97           C  
ATOM   2399  CG2 VAL A 156      10.515  17.343  13.587  1.00  0.97           C  
ATOM   2400  H   VAL A 156      12.490  16.705  15.799  1.00  0.97           H  
ATOM   2401  HA  VAL A 156      12.019  15.087  13.332  1.00  0.97           H  
ATOM   2402  HB  VAL A 156      12.454  18.063  13.692  1.00  0.97           H  
ATOM   2403 1HG1 VAL A 156      11.819  18.214  11.382  1.00  0.97           H  
ATOM   2404 2HG1 VAL A 156      13.266  17.210  11.591  1.00  0.97           H  
ATOM   2405 3HG1 VAL A 156      11.685  16.453  11.307  1.00  0.97           H  
ATOM   2406 1HG2 VAL A 156      10.148  18.281  13.200  1.00  0.97           H  
ATOM   2407 2HG2 VAL A 156       9.969  16.512  13.147  1.00  0.97           H  
ATOM   2408 3HG2 VAL A 156      10.388  17.328  14.670  1.00  0.97           H  
ATOM   2409  N   PRO A 157      14.641  14.870  13.181  1.00  0.96           N  
ATOM   2410  CA  PRO A 157      16.063  14.844  12.945  1.00  0.96           C  
ATOM   2411  C   PRO A 157      16.420  15.842  11.836  1.00  0.96           C  
ATOM   2412  O   PRO A 157      15.884  15.738  10.734  1.00  0.96           O  
ATOM   2413  CB  PRO A 157      16.289  13.405  12.474  1.00  0.96           C  
ATOM   2414  CG  PRO A 157      15.138  12.623  13.069  1.00  0.96           C  
ATOM   2415  CD  PRO A 157      13.963  13.578  13.020  1.00  0.96           C  
ATOM   2416  HA  PRO A 157      16.597  15.007  13.888  1.00  0.96           H  
ATOM   2417 1HB  PRO A 157      16.306  13.372  11.383  1.00  0.96           H  
ATOM   2418 2HB  PRO A 157      17.276  13.049  12.815  1.00  0.96           H  
ATOM   2419 1HG  PRO A 157      14.954  11.709  12.474  1.00  0.96           H  
ATOM   2420 2HG  PRO A 157      15.385  12.296  14.089  1.00  0.96           H  
ATOM   2421 1HD  PRO A 157      13.444  13.521  12.047  1.00  0.96           H  
ATOM   2422 2HD  PRO A 157      13.308  13.353  13.860  1.00  0.96           H  
ATOM   2423  N   PRO A 158      17.343  16.790  12.052  1.00  0.93           N  
ATOM   2424  CA  PRO A 158      17.849  17.721  11.063  1.00  0.93           C  
ATOM   2425  C   PRO A 158      18.471  16.997   9.887  1.00  0.93           C  
ATOM   2426  O   PRO A 158      18.546  17.520   8.776  1.00  0.93           O  
ATOM   2427  CB  PRO A 158      18.885  18.494  11.840  1.00  0.93           C  
ATOM   2428  CG  PRO A 158      18.436  18.399  13.253  1.00  0.93           C  
ATOM   2429  CD  PRO A 158      17.840  17.030  13.383  1.00  0.93           C  
ATOM   2430  HA  PRO A 158      17.045  18.389  10.748  1.00  0.93           H  
ATOM   2431 1HB  PRO A 158      19.887  18.060  11.678  1.00  0.93           H  
ATOM   2432 2HB  PRO A 158      18.916  19.497  11.469  1.00  0.93           H  
ATOM   2433 1HG  PRO A 158      19.280  18.567  13.917  1.00  0.93           H  
ATOM   2434 2HG  PRO A 158      17.705  19.187  13.476  1.00  0.93           H  
ATOM   2435 1HD  PRO A 158      18.599  16.279  13.662  1.00  0.93           H  
ATOM   2436 2HD  PRO A 158      17.014  17.105  14.100  1.00  0.93           H  
ATOM   2437  N   GLU A 159      18.891  15.759  10.132  1.00  0.90           N  
ATOM   2438  CA  GLU A 159      19.522  14.916   9.139  1.00  0.90           C  
ATOM   2439  C   GLU A 159      18.567  14.571   7.996  1.00  0.90           C  
ATOM   2440  O   GLU A 159      19.005  14.173   6.916  1.00  0.90           O  
ATOM   2441  CB  GLU A 159      20.077  13.646   9.801  1.00  0.90           C  
ATOM   2442  CG  GLU A 159      21.224  13.903  10.824  1.00  0.90           C  
ATOM   2443  CD  GLU A 159      20.776  14.170  12.268  1.00  0.90           C  
ATOM   2444  OE1 GLU A 159      19.626  13.980  12.570  1.00  0.90           O  
ATOM   2445  OE2 GLU A 159      21.603  14.578  13.056  1.00  0.90           O  
ATOM   2446  H   GLU A 159      18.790  15.386  11.061  1.00  0.90           H  
ATOM   2447  HA  GLU A 159      20.362  15.465   8.714  1.00  0.90           H  
ATOM   2448 1HB  GLU A 159      19.269  13.132  10.324  1.00  0.90           H  
ATOM   2449 2HB  GLU A 159      20.454  12.971   9.033  1.00  0.90           H  
ATOM   2450 1HG  GLU A 159      21.885  13.037  10.824  1.00  0.90           H  
ATOM   2451 2HG  GLU A 159      21.798  14.758  10.475  1.00  0.90           H  
ATOM   2452  N   GLU A 160      17.261  14.710   8.235  1.00  0.86           N  
ATOM   2453  CA  GLU A 160      16.272  14.433   7.214  1.00  0.86           C  
ATOM   2454  C   GLU A 160      15.950  15.668   6.366  1.00  0.86           C  
ATOM   2455  O   GLU A 160      15.149  15.573   5.444  1.00  0.86           O  
ATOM   2456  CB  GLU A 160      14.974  13.890   7.828  1.00  0.86           C  
ATOM   2457  CG  GLU A 160      15.100  12.529   8.510  1.00  0.86           C  
ATOM   2458  CD  GLU A 160      13.787  12.015   9.107  1.00  0.86           C  
ATOM   2459  OE1 GLU A 160      12.784  12.691   8.997  1.00  0.86           O  
ATOM   2460  OE2 GLU A 160      13.799  10.948   9.675  1.00  0.86           O  
ATOM   2461  H   GLU A 160      16.937  15.045   9.143  1.00  0.86           H  
ATOM   2462  HA  GLU A 160      16.675  13.669   6.549  1.00  0.86           H  
ATOM   2463 1HB  GLU A 160      14.606  14.600   8.573  1.00  0.86           H  
ATOM   2464 2HB  GLU A 160      14.214  13.809   7.053  1.00  0.86           H  
ATOM   2465 1HG  GLU A 160      15.454  11.809   7.776  1.00  0.86           H  
ATOM   2466 2HG  GLU A 160      15.849  12.599   9.288  1.00  0.86           H  
ATOM   2467  N   LEU A 161      16.552  16.828   6.666  1.00  0.82           N  
ATOM   2468  CA  LEU A 161      16.218  18.034   5.906  1.00  0.82           C  
ATOM   2469  C   LEU A 161      17.181  18.317   4.753  1.00  0.82           C  
ATOM   2470  O   LEU A 161      18.395  18.427   4.940  1.00  0.82           O  
ATOM   2471  CB  LEU A 161      16.140  19.258   6.826  1.00  0.82           C  
ATOM   2472  CG  LEU A 161      14.784  19.471   7.551  1.00  0.82           C  
ATOM   2473  CD1 LEU A 161      14.639  18.496   8.722  1.00  0.82           C  
ATOM   2474  CD2 LEU A 161      14.658  20.901   7.981  1.00  0.82           C  
ATOM   2475  H   LEU A 161      17.237  16.888   7.417  1.00  0.82           H  
ATOM   2476  HA  LEU A 161      15.239  17.898   5.475  1.00  0.82           H  
ATOM   2477 1HB  LEU A 161      16.920  19.181   7.582  1.00  0.82           H  
ATOM   2478 2HB  LEU A 161      16.321  20.118   6.228  1.00  0.82           H  
ATOM   2479  HG  LEU A 161      14.008  19.276   6.867  1.00  0.82           H  
ATOM   2480 1HD1 LEU A 161      13.676  18.644   9.204  1.00  0.82           H  
ATOM   2481 2HD1 LEU A 161      14.714  17.467   8.376  1.00  0.82           H  
ATOM   2482 3HD1 LEU A 161      15.410  18.684   9.423  1.00  0.82           H  
ATOM   2483 1HD2 LEU A 161      13.688  21.056   8.461  1.00  0.82           H  
ATOM   2484 2HD2 LEU A 161      15.455  21.141   8.680  1.00  0.82           H  
ATOM   2485 3HD2 LEU A 161      14.732  21.544   7.107  1.00  0.82           H  
ATOM   2486  N   GLU A 162      16.619  18.437   3.546  1.00  0.78           N  
ATOM   2487  CA  GLU A 162      17.396  18.673   2.330  1.00  0.78           C  
ATOM   2488  C   GLU A 162      17.581  20.160   2.038  1.00  0.78           C  
ATOM   2489  O   GLU A 162      16.622  20.930   2.090  1.00  0.78           O  
ATOM   2490  CB  GLU A 162      16.714  18.019   1.115  1.00  0.78           C  
ATOM   2491  CG  GLU A 162      17.565  18.094  -0.191  1.00  0.78           C  
ATOM   2492  CD  GLU A 162      16.933  17.461  -1.432  1.00  0.78           C  
ATOM   2493  OE1 GLU A 162      15.756  17.177  -1.426  1.00  0.78           O  
ATOM   2494  OE2 GLU A 162      17.649  17.230  -2.376  1.00  0.78           O  
ATOM   2495  H   GLU A 162      15.606  18.353   3.458  1.00  0.78           H  
ATOM   2496  HA  GLU A 162      18.381  18.228   2.462  1.00  0.78           H  
ATOM   2497 1HB  GLU A 162      16.507  16.970   1.330  1.00  0.78           H  
ATOM   2498 2HB  GLU A 162      15.756  18.511   0.928  1.00  0.78           H  
ATOM   2499 1HG  GLU A 162      17.754  19.141  -0.415  1.00  0.78           H  
ATOM   2500 2HG  GLU A 162      18.526  17.621  -0.003  1.00  0.78           H  
ATOM   2501  N   TYR A 163      18.809  20.575   1.749  1.00  0.76           N  
ATOM   2502  CA  TYR A 163      19.055  21.971   1.389  1.00  0.76           C  
ATOM   2503  C   TYR A 163      18.390  22.355   0.069  1.00  0.76           C  
ATOM   2504  O   TYR A 163      18.506  21.643  -0.929  1.00  0.76           O  
ATOM   2505  CB  TYR A 163      20.547  22.280   1.344  1.00  0.76           C  
ATOM   2506  CG  TYR A 163      20.837  23.711   0.897  1.00  0.76           C  
ATOM   2507  CD1 TYR A 163      20.598  24.798   1.750  1.00  0.76           C  
ATOM   2508  CD2 TYR A 163      21.353  23.930  -0.375  1.00  0.76           C  
ATOM   2509  CE1 TYR A 163      20.865  26.091   1.312  1.00  0.76           C  
ATOM   2510  CE2 TYR A 163      21.624  25.209  -0.803  1.00  0.76           C  
ATOM   2511  CZ  TYR A 163      21.382  26.287   0.023  1.00  0.76           C  
ATOM   2512  OH  TYR A 163      21.660  27.554  -0.433  1.00  0.76           O  
ATOM   2513  H   TYR A 163      19.573  19.912   1.749  1.00  0.76           H  
ATOM   2514  HA  TYR A 163      18.615  22.597   2.161  1.00  0.76           H  
ATOM   2515 1HB  TYR A 163      20.982  22.135   2.333  1.00  0.76           H  
ATOM   2516 2HB  TYR A 163      21.043  21.597   0.656  1.00  0.76           H  
ATOM   2517  HD1 TYR A 163      20.192  24.630   2.749  1.00  0.76           H  
ATOM   2518  HD2 TYR A 163      21.540  23.086  -1.036  1.00  0.76           H  
ATOM   2519  HE1 TYR A 163      20.674  26.942   1.965  1.00  0.76           H  
ATOM   2520  HE2 TYR A 163      22.025  25.372  -1.802  1.00  0.76           H  
ATOM   2521  HH  TYR A 163      21.258  28.208   0.148  1.00  0.76           H  
ATOM   2522  N   VAL A 164      17.707  23.487   0.068  1.00  0.75           N  
ATOM   2523  CA  VAL A 164      17.032  23.991  -1.117  1.00  0.75           C  
ATOM   2524  C   VAL A 164      17.980  24.801  -1.979  1.00  0.75           C  
ATOM   2525  O   VAL A 164      18.602  25.745  -1.511  1.00  0.75           O  
ATOM   2526  CB  VAL A 164      15.857  24.890  -0.695  1.00  0.75           C  
ATOM   2527  CG1 VAL A 164      15.141  25.511  -1.903  1.00  0.75           C  
ATOM   2528  CG2 VAL A 164      14.904  24.095   0.132  1.00  0.75           C  
ATOM   2529  H   VAL A 164      17.656  24.017   0.933  1.00  0.75           H  
ATOM   2530  HA  VAL A 164      16.656  23.144  -1.692  1.00  0.75           H  
ATOM   2531  HB  VAL A 164      16.249  25.710  -0.104  1.00  0.75           H  
ATOM   2532 1HG1 VAL A 164      14.338  26.157  -1.536  1.00  0.75           H  
ATOM   2533 2HG1 VAL A 164      15.849  26.109  -2.478  1.00  0.75           H  
ATOM   2534 3HG1 VAL A 164      14.726  24.727  -2.533  1.00  0.75           H  
ATOM   2535 1HG2 VAL A 164      14.091  24.743   0.455  1.00  0.75           H  
ATOM   2536 2HG2 VAL A 164      14.512  23.278  -0.466  1.00  0.75           H  
ATOM   2537 3HG2 VAL A 164      15.420  23.690   1.003  1.00  0.75           H  
ATOM   2538  N   TYR A 165      18.098  24.445  -3.245  1.00  0.76           N  
ATOM   2539  CA  TYR A 165      18.974  25.198  -4.131  1.00  0.76           C  
ATOM   2540  C   TYR A 165      18.545  26.642  -4.289  1.00  0.76           C  
ATOM   2541  O   TYR A 165      17.363  26.909  -4.489  1.00  0.76           O  
ATOM   2542  CB  TYR A 165      19.020  24.589  -5.527  1.00  0.76           C  
ATOM   2543  CG  TYR A 165      19.817  25.449  -6.498  1.00  0.76           C  
ATOM   2544  CD1 TYR A 165      21.200  25.397  -6.510  1.00  0.76           C  
ATOM   2545  CD2 TYR A 165      19.144  26.336  -7.354  1.00  0.76           C  
ATOM   2546  CE1 TYR A 165      21.910  26.208  -7.374  1.00  0.76           C  
ATOM   2547  CE2 TYR A 165      19.854  27.146  -8.213  1.00  0.76           C  
ATOM   2548  CZ  TYR A 165      21.236  27.082  -8.225  1.00  0.76           C  
ATOM   2549  OH  TYR A 165      21.962  27.884  -9.076  1.00  0.76           O  
ATOM   2550  H   TYR A 165      17.585  23.645  -3.587  1.00  0.76           H  
ATOM   2551  HA  TYR A 165      19.978  25.195  -3.704  1.00  0.76           H  
ATOM   2552 1HB  TYR A 165      19.475  23.599  -5.486  1.00  0.76           H  
ATOM   2553 2HB  TYR A 165      18.010  24.478  -5.914  1.00  0.76           H  
ATOM   2554  HD1 TYR A 165      21.727  24.719  -5.838  1.00  0.76           H  
ATOM   2555  HD2 TYR A 165      18.063  26.395  -7.336  1.00  0.76           H  
ATOM   2556  HE1 TYR A 165      22.997  26.167  -7.383  1.00  0.76           H  
ATOM   2557  HE2 TYR A 165      19.329  27.839  -8.874  1.00  0.76           H  
ATOM   2558  HH  TYR A 165      22.900  27.722  -8.939  1.00  0.76           H  
ATOM   2559  N   HIS A 166      19.508  27.560  -4.243  1.00  0.79           N  
ATOM   2560  CA  HIS A 166      19.265  28.975  -4.507  1.00  0.79           C  
ATOM   2561  C   HIS A 166      20.344  29.505  -5.448  1.00  0.79           C  
ATOM   2562  O   HIS A 166      21.483  29.040  -5.409  1.00  0.79           O  
ATOM   2563  CB  HIS A 166      19.200  29.815  -3.226  1.00  0.79           C  
ATOM   2564  CG  HIS A 166      18.006  29.544  -2.359  1.00  0.79           C  
ATOM   2565  ND1 HIS A 166      16.792  30.156  -2.576  1.00  0.79           N  
ATOM   2566  CD2 HIS A 166      17.831  28.741  -1.285  1.00  0.79           C  
ATOM   2567  CE1 HIS A 166      15.921  29.718  -1.692  1.00  0.79           C  
ATOM   2568  NE2 HIS A 166      16.524  28.865  -0.901  1.00  0.79           N  
ATOM   2569  H   HIS A 166      20.451  27.261  -4.036  1.00  0.79           H  
ATOM   2570  HA  HIS A 166      18.316  29.090  -5.002  1.00  0.79           H  
ATOM   2571 1HB  HIS A 166      20.098  29.642  -2.625  1.00  0.79           H  
ATOM   2572 2HB  HIS A 166      19.190  30.866  -3.500  1.00  0.79           H  
ATOM   2573  HD2 HIS A 166      18.583  28.105  -0.821  1.00  0.79           H  
ATOM   2574  HE1 HIS A 166      14.869  30.011  -1.627  1.00  0.79           H  
ATOM   2575  HE2 HIS A 166      16.069  28.371  -0.132  1.00  0.79           H  
ATOM   2576  N   GLY A 167      19.999  30.486  -6.279  1.00  0.86           N  
ATOM   2577  CA  GLY A 167      20.977  31.054  -7.204  1.00  0.86           C  
ATOM   2578  C   GLY A 167      20.421  32.186  -8.068  1.00  0.86           C  
ATOM   2579  O   GLY A 167      19.318  32.683  -7.850  1.00  0.86           O  
ATOM   2580  H   GLY A 167      19.045  30.827  -6.277  1.00  0.86           H  
ATOM   2581 1HA  GLY A 167      21.833  31.422  -6.637  1.00  0.86           H  
ATOM   2582 2HA  GLY A 167      21.350  30.261  -7.850  1.00  0.86           H  
ATOM   2583  N   GLU A 168      21.189  32.584  -9.077  1.00  0.97           N  
ATOM   2584  CA  GLU A 168      20.820  33.717  -9.927  1.00  0.97           C  
ATOM   2585  C   GLU A 168      19.539  33.477 -10.721  1.00  0.97           C  
ATOM   2586  O   GLU A 168      18.773  34.408 -10.973  1.00  0.97           O  
ATOM   2587  CB  GLU A 168      21.957  34.061 -10.884  1.00  0.97           C  
ATOM   2588  CG  GLU A 168      23.198  34.603 -10.199  1.00  0.97           C  
ATOM   2589  CD  GLU A 168      22.903  35.816  -9.375  1.00  0.97           C  
ATOM   2590  OE1 GLU A 168      22.241  36.703  -9.856  1.00  0.97           O  
ATOM   2591  OE2 GLU A 168      23.345  35.864  -8.249  1.00  0.97           O  
ATOM   2592  H   GLU A 168      22.073  32.121  -9.233  1.00  0.97           H  
ATOM   2593  HA  GLU A 168      20.651  34.580  -9.280  1.00  0.97           H  
ATOM   2594 1HB  GLU A 168      22.241  33.172 -11.448  1.00  0.97           H  
ATOM   2595 2HB  GLU A 168      21.614  34.807 -11.602  1.00  0.97           H  
ATOM   2596 1HG  GLU A 168      23.614  33.828  -9.556  1.00  0.97           H  
ATOM   2597 2HG  GLU A 168      23.944  34.852 -10.954  1.00  0.97           H  
ATOM   2598  N   ASP A 169      19.280  32.217 -11.060  1.00  1.15           N  
ATOM   2599  CA  ASP A 169      18.115  31.821 -11.850  1.00  1.15           C  
ATOM   2600  C   ASP A 169      16.781  32.216 -11.209  1.00  1.15           C  
ATOM   2601  O   ASP A 169      15.755  32.243 -11.888  1.00  1.15           O  
ATOM   2602  CB  ASP A 169      18.122  30.310 -12.095  1.00  1.15           C  
ATOM   2603  CG  ASP A 169      19.191  29.855 -13.095  1.00  1.15           C  
ATOM   2604  OD1 ASP A 169      19.764  30.691 -13.753  1.00  1.15           O  
ATOM   2605  OD2 ASP A 169      19.414  28.672 -13.197  1.00  1.15           O  
ATOM   2606  H   ASP A 169      19.939  31.508 -10.780  1.00  1.15           H  
ATOM   2607  HA  ASP A 169      18.180  32.321 -12.815  1.00  1.15           H  
ATOM   2608 1HB  ASP A 169      18.282  29.795 -11.148  1.00  1.15           H  
ATOM   2609 2HB  ASP A 169      17.149  30.008 -12.472  1.00  1.15           H  
ATOM   2610  N   CYS A 170      16.782  32.475  -9.904  1.00  1.38           N  
ATOM   2611  CA  CYS A 170      15.572  32.858  -9.203  1.00  1.38           C  
ATOM   2612  C   CYS A 170      15.651  34.219  -8.510  1.00  1.38           C  
ATOM   2613  O   CYS A 170      14.798  34.560  -7.669  1.00  1.38           O  
ATOM   2614  CB  CYS A 170      15.239  31.761  -8.227  1.00  1.38           C  
ATOM   2615  SG  CYS A 170      16.587  31.340  -7.091  1.00  1.38           S  
ATOM   2616  H   CYS A 170      17.654  32.448  -9.371  1.00  1.38           H  
ATOM   2617  HA  CYS A 170      14.767  32.903  -9.931  1.00  1.38           H  
ATOM   2618 1HB  CYS A 170      14.378  32.066  -7.633  1.00  1.38           H  
ATOM   2619 2HB  CYS A 170      14.952  30.885  -8.777  1.00  1.38           H  
ATOM   2620  N   ARG A 171      16.658  35.020  -8.872  1.00  1.66           N  
ATOM   2621  CA  ARG A 171      16.788  36.322  -8.244  1.00  1.66           C  
ATOM   2622  C   ARG A 171      15.596  37.217  -8.543  1.00  1.66           C  
ATOM   2623  O   ARG A 171      15.242  37.447  -9.699  1.00  1.66           O  
ATOM   2624  CB  ARG A 171      18.069  37.027  -8.677  1.00  1.66           C  
ATOM   2625  CG  ARG A 171      18.291  38.399  -7.996  1.00  1.66           C  
ATOM   2626  CD  ARG A 171      19.551  39.090  -8.427  1.00  1.66           C  
ATOM   2627  NE  ARG A 171      20.754  38.421  -7.952  1.00  1.66           N  
ATOM   2628  CZ  ARG A 171      21.295  38.597  -6.724  1.00  1.66           C  
ATOM   2629  NH1 ARG A 171      20.731  39.424  -5.856  1.00  1.66           N  
ATOM   2630  NH2 ARG A 171      22.392  37.939  -6.395  1.00  1.66           N  
ATOM   2631  H   ARG A 171      17.332  34.728  -9.583  1.00  1.66           H  
ATOM   2632  HA  ARG A 171      16.840  36.172  -7.166  1.00  1.66           H  
ATOM   2633 1HB  ARG A 171      18.931  36.392  -8.459  1.00  1.66           H  
ATOM   2634 2HB  ARG A 171      18.050  37.185  -9.756  1.00  1.66           H  
ATOM   2635 1HG  ARG A 171      17.464  39.056  -8.257  1.00  1.66           H  
ATOM   2636 2HG  ARG A 171      18.315  38.273  -6.914  1.00  1.66           H  
ATOM   2637 1HD  ARG A 171      19.589  39.114  -9.515  1.00  1.66           H  
ATOM   2638 2HD  ARG A 171      19.551  40.108  -8.041  1.00  1.66           H  
ATOM   2639  HE  ARG A 171      21.242  37.779  -8.601  1.00  1.66           H  
ATOM   2640 1HH1 ARG A 171      19.889  39.929  -6.110  1.00  1.66           H  
ATOM   2641 2HH1 ARG A 171      21.141  39.551  -4.943  1.00  1.66           H  
ATOM   2642 1HH2 ARG A 171      22.816  37.286  -7.077  1.00  1.66           H  
ATOM   2643 2HH2 ARG A 171      22.806  38.061  -5.488  1.00  1.66           H  
ATOM   2644  N   ASP A 172      14.997  37.732  -7.479  1.00  1.97           N  
ATOM   2645  CA  ASP A 172      13.842  38.623  -7.518  1.00  1.97           C  
ATOM   2646  C   ASP A 172      12.633  38.102  -8.317  1.00  1.97           C  
ATOM   2647  O   ASP A 172      11.874  38.895  -8.872  1.00  1.97           O  
ATOM   2648  CB  ASP A 172      14.266  39.984  -8.077  1.00  1.97           C  
ATOM   2649  CG  ASP A 172      15.326  40.661  -7.203  1.00  1.97           C  
ATOM   2650  OD1 ASP A 172      15.510  40.225  -6.090  1.00  1.97           O  
ATOM   2651  OD2 ASP A 172      15.964  41.578  -7.664  1.00  1.97           O  
ATOM   2652  H   ASP A 172      15.361  37.472  -6.574  1.00  1.97           H  
ATOM   2653  HA  ASP A 172      13.512  38.776  -6.490  1.00  1.97           H  
ATOM   2654 1HB  ASP A 172      14.656  39.869  -9.091  1.00  1.97           H  
ATOM   2655 2HB  ASP A 172      13.393  40.636  -8.135  1.00  1.97           H  
ATOM   2656  N   GLU A 173      12.358  36.795  -8.250  1.00  2.28           N  
ATOM   2657  CA  GLU A 173      11.182  36.230  -8.938  1.00  2.28           C  
ATOM   2658  C   GLU A 173       9.905  36.222  -8.088  1.00  2.28           C  
ATOM   2659  O   GLU A 173       8.896  35.634  -8.473  1.00  2.28           O  
ATOM   2660  CB  GLU A 173      11.470  34.824  -9.458  1.00  2.28           C  
ATOM   2661  CG  GLU A 173      12.505  34.740 -10.583  1.00  2.28           C  
ATOM   2662  CD  GLU A 173      12.043  35.393 -11.887  1.00  2.28           C  
ATOM   2663  OE1 GLU A 173      10.930  35.146 -12.288  1.00  2.28           O  
ATOM   2664  OE2 GLU A 173      12.805  36.118 -12.480  1.00  2.28           O  
ATOM   2665  H   GLU A 173      13.029  36.166  -7.800  1.00  2.28           H  
ATOM   2666  HA  GLU A 173      10.984  36.851  -9.812  1.00  2.28           H  
ATOM   2667 1HB  GLU A 173      11.861  34.227  -8.637  1.00  2.28           H  
ATOM   2668 2HB  GLU A 173      10.546  34.357  -9.800  1.00  2.28           H  
ATOM   2669 1HG  GLU A 173      13.424  35.228 -10.254  1.00  2.28           H  
ATOM   2670 2HG  GLU A 173      12.725  33.692 -10.772  1.00  2.28           H  
ATOM   2671  N   VAL A 174       9.955  36.886  -6.938  1.00  2.55           N  
ATOM   2672  CA  VAL A 174       8.819  36.994  -6.023  1.00  2.55           C  
ATOM   2673  C   VAL A 174       8.324  38.439  -5.866  1.00  2.55           C  
ATOM   2674  O   VAL A 174       7.660  38.755  -4.866  1.00  2.55           O  
ATOM   2675  CB  VAL A 174       9.187  36.425  -4.647  1.00  2.55           C  
ATOM   2676  CG1 VAL A 174       9.452  34.936  -4.761  1.00  2.55           C  
ATOM   2677  CG2 VAL A 174      10.412  37.149  -4.122  1.00  2.55           C  
ATOM   2678  H   VAL A 174      10.819  37.345  -6.693  1.00  2.55           H  
ATOM   2679  HA  VAL A 174       8.000  36.399  -6.427  1.00  2.55           H  
ATOM   2680  HB  VAL A 174       8.351  36.566  -3.960  1.00  2.55           H  
ATOM   2681 1HG1 VAL A 174       9.692  34.548  -3.791  1.00  2.55           H  
ATOM   2682 2HG1 VAL A 174       8.560  34.439  -5.137  1.00  2.55           H  
ATOM   2683 3HG1 VAL A 174      10.282  34.754  -5.442  1.00  2.55           H  
ATOM   2684 1HG2 VAL A 174      10.669  36.752  -3.148  1.00  2.55           H  
ATOM   2685 2HG2 VAL A 174      11.246  37.004  -4.810  1.00  2.55           H  
ATOM   2686 3HG2 VAL A 174      10.195  38.221  -4.038  1.00  2.55           H  
ATOM   2687  N   ASP A 175       8.653  39.273  -6.863  1.00  2.75           N  
ATOM   2688  CA  ASP A 175       8.270  40.684  -6.950  1.00  2.75           C  
ATOM   2689  C   ASP A 175       8.749  41.495  -5.747  1.00  2.75           C  
ATOM   2690  O   ASP A 175       8.063  42.421  -5.305  1.00  2.75           O  
ATOM   2691  OXT ASP A 175       9.865  41.291  -5.272  1.00  2.75           O  
ATOM   2692  CB  ASP A 175       6.743  40.837  -7.122  1.00  2.75           C  
ATOM   2693  CG  ASP A 175       6.216  40.394  -8.517  1.00  2.75           C  
ATOM   2694  OD1 ASP A 175       7.006  40.240  -9.414  1.00  2.75           O  
ATOM   2695  OD2 ASP A 175       5.029  40.218  -8.651  1.00  2.75           O  
ATOM   2696  H   ASP A 175       9.202  38.886  -7.621  1.00  2.75           H  
ATOM   2697  HA  ASP A 175       8.739  41.100  -7.842  1.00  2.75           H  
ATOM   2698 1HB  ASP A 175       6.220  40.264  -6.358  1.00  2.75           H  
ATOM   2699 2HB  ASP A 175       6.470  41.883  -6.980  1.00  2.75           H  
TER    2700
ENDMDL

REMARK ID 641759 MODEL 4 1gka-PLE-2
PFRMAT TS
TARGET 1gka-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.042   0.225   2.323  1.00  4.61           N  
ATOM      2  CA  ALA A   1       0.051   0.900   1.032  1.00  4.61           C  
ATOM      3  C   ALA A   1       1.409   0.770   0.370  1.00  4.61           C  
ATOM      4  O   ALA A   1       2.422   0.583   1.039  1.00  4.61           O  
ATOM      5  CB  ALA A   1      -0.291   2.377   1.189  1.00  4.61           C  
ATOM      6 1H   ALA A   1      -0.338  -0.705   2.212  1.00  4.61           H  
ATOM      7 2H   ALA A   1       0.987   0.162   2.672  1.00  4.61           H  
ATOM      8 3H   ALA A   1      -0.526   0.745   2.977  1.00  4.61           H  
ATOM      9  HA  ALA A   1      -0.691   0.422   0.391  1.00  4.61           H  
ATOM     10 1HB  ALA A   1      -0.295   2.858   0.212  1.00  4.61           H  
ATOM     11 2HB  ALA A   1      -1.274   2.476   1.645  1.00  4.61           H  
ATOM     12 3HB  ALA A   1       0.454   2.855   1.825  1.00  4.61           H  
ATOM     13  N   GLY A   2       1.429   0.903  -0.954  1.00  3.79           N  
ATOM     14  CA  GLY A   2       2.667   0.855  -1.740  1.00  3.79           C  
ATOM     15  C   GLY A   2       3.246   2.255  -1.974  1.00  3.79           C  
ATOM     16  O   GLY A   2       4.142   2.441  -2.793  1.00  3.79           O  
ATOM     17  H   GLY A   2       0.561   1.041  -1.453  1.00  3.79           H  
ATOM     18 1HA  GLY A   2       3.403   0.238  -1.223  1.00  3.79           H  
ATOM     19 2HA  GLY A   2       2.468   0.377  -2.698  1.00  3.79           H  
ATOM     20  N   LEU A   3       2.678   3.239  -1.290  1.00  2.99           N  
ATOM     21  CA  LEU A   3       3.040   4.643  -1.424  1.00  2.99           C  
ATOM     22  C   LEU A   3       4.488   4.953  -1.053  1.00  2.99           C  
ATOM     23  O   LEU A   3       4.977   4.550   0.003  1.00  2.99           O  
ATOM     24  CB  LEU A   3       2.097   5.509  -0.587  1.00  2.99           C  
ATOM     25  CG  LEU A   3       2.343   6.986  -0.724  1.00  2.99           C  
ATOM     26  CD1 LEU A   3       2.040   7.389  -2.158  1.00  2.99           C  
ATOM     27  CD2 LEU A   3       1.469   7.752   0.276  1.00  2.99           C  
ATOM     28  H   LEU A   3       1.960   2.993  -0.632  1.00  2.99           H  
ATOM     29  HA  LEU A   3       2.906   4.919  -2.470  1.00  2.99           H  
ATOM     30 1HB  LEU A   3       1.070   5.306  -0.884  1.00  2.99           H  
ATOM     31 2HB  LEU A   3       2.216   5.242   0.464  1.00  2.99           H  
ATOM     32  HG  LEU A   3       3.389   7.196  -0.521  1.00  2.99           H  
ATOM     33 1HD1 LEU A   3       2.245   8.431  -2.290  1.00  2.99           H  
ATOM     34 2HD1 LEU A   3       2.672   6.823  -2.835  1.00  2.99           H  
ATOM     35 3HD1 LEU A   3       0.995   7.185  -2.384  1.00  2.99           H  
ATOM     36 1HD2 LEU A   3       1.645   8.819   0.182  1.00  2.99           H  
ATOM     37 2HD2 LEU A   3       0.419   7.542   0.077  1.00  2.99           H  
ATOM     38 3HD2 LEU A   3       1.717   7.436   1.287  1.00  2.99           H  
ATOM     39  N   ASP A   4       5.160   5.698  -1.928  1.00  2.30           N  
ATOM     40  CA  ASP A   4       6.547   6.086  -1.728  1.00  2.30           C  
ATOM     41  C   ASP A   4       6.738   6.772  -0.354  1.00  2.30           C  
ATOM     42  O   ASP A   4       5.989   7.695  -0.035  1.00  2.30           O  
ATOM     43  CB  ASP A   4       6.976   7.039  -2.835  1.00  2.30           C  
ATOM     44  CG  ASP A   4       7.087   6.372  -4.218  1.00  2.30           C  
ATOM     45  OD1 ASP A   4       7.001   5.174  -4.287  1.00  2.30           O  
ATOM     46  OD2 ASP A   4       7.244   7.073  -5.192  1.00  2.30           O  
ATOM     47  H   ASP A   4       4.688   5.988  -2.772  1.00  2.30           H  
ATOM     48  HA  ASP A   4       7.135   5.187  -1.830  1.00  2.30           H  
ATOM     49 1HB  ASP A   4       6.278   7.877  -2.895  1.00  2.30           H  
ATOM     50 2HB  ASP A   4       7.926   7.432  -2.568  1.00  2.30           H  
ATOM     51  N   PRO A   5       7.775   6.398   0.437  1.00  1.77           N  
ATOM     52  CA  PRO A   5       8.113   6.885   1.783  1.00  1.77           C  
ATOM     53  C   PRO A   5       8.138   8.394   2.004  1.00  1.77           C  
ATOM     54  O   PRO A   5       7.897   8.860   3.115  1.00  1.77           O  
ATOM     55  CB  PRO A   5       9.533   6.340   1.967  1.00  1.77           C  
ATOM     56  CG  PRO A   5       9.565   5.082   1.168  1.00  1.77           C  
ATOM     57  CD  PRO A   5       8.723   5.358  -0.047  1.00  1.77           C  
ATOM     58  HA  PRO A   5       7.427   6.413   2.502  1.00  1.77           H  
ATOM     59 1HB  PRO A   5      10.267   7.086   1.622  1.00  1.77           H  
ATOM     60 2HB  PRO A   5       9.732   6.171   3.036  1.00  1.77           H  
ATOM     61 1HG  PRO A   5      10.604   4.822   0.914  1.00  1.77           H  
ATOM     62 2HG  PRO A   5       9.168   4.250   1.768  1.00  1.77           H  
ATOM     63 1HD  PRO A   5       9.323   5.719  -0.898  1.00  1.77           H  
ATOM     64 2HD  PRO A   5       8.204   4.408  -0.250  1.00  1.77           H  
ATOM     65  N   PHE A   6       8.461   9.155   0.974  1.00  1.39           N  
ATOM     66  CA  PHE A   6       8.552  10.604   1.095  1.00  1.39           C  
ATOM     67  C   PHE A   6       7.245  11.352   0.842  1.00  1.39           C  
ATOM     68  O   PHE A   6       7.203  12.580   0.946  1.00  1.39           O  
ATOM     69  CB  PHE A   6       9.630  11.105   0.146  1.00  1.39           C  
ATOM     70  CG  PHE A   6       9.467  10.584  -1.236  1.00  1.39           C  
ATOM     71  CD1 PHE A   6       8.593  11.167  -2.114  1.00  1.39           C  
ATOM     72  CD2 PHE A   6      10.208   9.489  -1.655  1.00  1.39           C  
ATOM     73  CE1 PHE A   6       8.449  10.676  -3.392  1.00  1.39           C  
ATOM     74  CE2 PHE A   6      10.073   9.002  -2.929  1.00  1.39           C  
ATOM     75  CZ  PHE A   6       9.188   9.600  -3.795  1.00  1.39           C  
ATOM     76  H   PHE A   6       8.645   8.733   0.079  1.00  1.39           H  
ATOM     77  HA  PHE A   6       8.869  10.831   2.113  1.00  1.39           H  
ATOM     78 1HB  PHE A   6       9.609  12.193   0.108  1.00  1.39           H  
ATOM     79 2HB  PHE A   6      10.611  10.804   0.513  1.00  1.39           H  
ATOM     80  HD1 PHE A   6       8.013  12.017  -1.778  1.00  1.39           H  
ATOM     81  HD2 PHE A   6      10.905   9.019  -0.962  1.00  1.39           H  
ATOM     82  HE1 PHE A   6       7.750  11.133  -4.080  1.00  1.39           H  
ATOM     83  HE2 PHE A   6      10.655   8.141  -3.256  1.00  1.39           H  
ATOM     84  HZ  PHE A   6       9.065   9.209  -4.795  1.00  1.39           H  
ATOM     85  N   ALA A   7       6.192  10.629   0.479  1.00  1.15           N  
ATOM     86  CA  ALA A   7       4.900  11.242   0.193  1.00  1.15           C  
ATOM     87  C   ALA A   7       4.125  11.522   1.485  1.00  1.15           C  
ATOM     88  O   ALA A   7       4.321  10.846   2.498  1.00  1.15           O  
ATOM     89  CB  ALA A   7       4.114  10.350  -0.719  1.00  1.15           C  
ATOM     90  H   ALA A   7       6.271   9.612   0.408  1.00  1.15           H  
ATOM     91  HA  ALA A   7       5.075  12.196  -0.306  1.00  1.15           H  
ATOM     92 1HB  ALA A   7       3.191  10.824  -0.939  1.00  1.15           H  
ATOM     93 2HB  ALA A   7       4.669  10.176  -1.638  1.00  1.15           H  
ATOM     94 3HB  ALA A   7       3.946   9.415  -0.217  1.00  1.15           H  
ATOM     95  N   LYS A   8       3.205  12.489   1.448  1.00  1.00           N  
ATOM     96  CA  LYS A   8       2.406  12.803   2.634  1.00  1.00           C  
ATOM     97  C   LYS A   8       0.913  12.962   2.296  1.00  1.00           C  
ATOM     98  O   LYS A   8       0.578  13.294   1.169  1.00  1.00           O  
ATOM     99  CB  LYS A   8       2.950  14.106   3.242  1.00  1.00           C  
ATOM    100  CG  LYS A   8       2.750  15.324   2.360  1.00  1.00           C  
ATOM    101  CD  LYS A   8       3.409  16.564   2.934  1.00  1.00           C  
ATOM    102  CE  LYS A   8       3.060  17.799   2.103  1.00  1.00           C  
ATOM    103  NZ  LYS A   8       3.788  18.997   2.541  1.00  1.00           N  
ATOM    104  H   LYS A   8       3.092  13.041   0.597  1.00  1.00           H  
ATOM    105  HA  LYS A   8       2.534  11.988   3.341  1.00  1.00           H  
ATOM    106 1HB  LYS A   8       2.490  14.321   4.194  1.00  1.00           H  
ATOM    107 2HB  LYS A   8       4.021  13.997   3.417  1.00  1.00           H  
ATOM    108 1HG  LYS A   8       3.188  15.134   1.387  1.00  1.00           H  
ATOM    109 2HG  LYS A   8       1.688  15.516   2.224  1.00  1.00           H  
ATOM    110 1HD  LYS A   8       3.082  16.715   3.961  1.00  1.00           H  
ATOM    111 2HD  LYS A   8       4.496  16.440   2.925  1.00  1.00           H  
ATOM    112 1HE  LYS A   8       3.303  17.616   1.071  1.00  1.00           H  
ATOM    113 2HE  LYS A   8       1.987  17.986   2.191  1.00  1.00           H  
ATOM    114 1HZ  LYS A   8       3.535  19.779   1.961  1.00  1.00           H  
ATOM    115 2HZ  LYS A   8       3.596  19.209   3.497  1.00  1.00           H  
ATOM    116 3HZ  LYS A   8       4.789  18.823   2.405  1.00  1.00           H  
ATOM    117  N   PRO A   9      -0.009  12.760   3.255  1.00  0.92           N  
ATOM    118  CA  PRO A   9      -1.453  12.975   3.142  1.00  0.92           C  
ATOM    119  C   PRO A   9      -1.893  14.446   3.092  1.00  0.92           C  
ATOM    120  O   PRO A   9      -3.074  14.740   2.895  1.00  0.92           O  
ATOM    121  CB  PRO A   9      -1.988  12.278   4.391  1.00  0.92           C  
ATOM    122  CG  PRO A   9      -0.863  12.356   5.392  1.00  0.92           C  
ATOM    123  CD  PRO A   9       0.398  12.206   4.573  1.00  0.92           C  
ATOM    124  HA  PRO A   9      -1.812  12.452   2.237  1.00  0.92           H  
ATOM    125 1HB  PRO A   9      -2.897  12.792   4.736  1.00  0.92           H  
ATOM    126 2HB  PRO A   9      -2.278  11.246   4.149  1.00  0.92           H  
ATOM    127 1HG  PRO A   9      -0.906  13.315   5.928  1.00  0.92           H  
ATOM    128 2HG  PRO A   9      -0.975  11.564   6.150  1.00  0.92           H  
ATOM    129 1HD  PRO A   9       1.180  12.783   5.054  1.00  0.92           H  
ATOM    130 2HD  PRO A   9       0.664  11.141   4.478  1.00  0.92           H  
ATOM    131  N   GLY A  10      -0.975  15.371   3.364  1.00  0.89           N  
ATOM    132  CA  GLY A  10      -1.331  16.783   3.384  1.00  0.89           C  
ATOM    133  C   GLY A  10      -1.371  17.352   1.969  1.00  0.89           C  
ATOM    134  O   GLY A  10      -1.290  16.599   0.995  1.00  0.89           O  
ATOM    135  H   GLY A  10      -0.022  15.101   3.539  1.00  0.89           H  
ATOM    136 1HA  GLY A  10      -2.303  16.910   3.860  1.00  0.89           H  
ATOM    137 2HA  GLY A  10      -0.604  17.332   3.979  1.00  0.89           H  
ATOM    138  N   LYS A  11      -1.503  18.677   1.871  1.00  0.89           N  
ATOM    139  CA  LYS A  11      -1.616  19.395   0.597  1.00  0.89           C  
ATOM    140  C   LYS A  11      -0.279  20.009   0.183  1.00  0.89           C  
ATOM    141  O   LYS A  11       0.647  20.068   0.996  1.00  0.89           O  
ATOM    142  CB  LYS A  11      -2.717  20.456   0.683  1.00  0.89           C  
ATOM    143  CG  LYS A  11      -4.095  19.887   1.072  1.00  0.89           C  
ATOM    144  CD  LYS A  11      -4.610  18.884   0.020  1.00  0.89           C  
ATOM    145  CE  LYS A  11      -6.027  18.397   0.347  1.00  0.89           C  
ATOM    146  NZ  LYS A  11      -6.508  17.357  -0.626  1.00  0.89           N  
ATOM    147  H   LYS A  11      -1.550  19.217   2.723  1.00  0.89           H  
ATOM    148  HA  LYS A  11      -1.903  18.685  -0.178  1.00  0.89           H  
ATOM    149 1HB  LYS A  11      -2.438  21.212   1.419  1.00  0.89           H  
ATOM    150 2HB  LYS A  11      -2.815  20.958  -0.279  1.00  0.89           H  
ATOM    151 1HG  LYS A  11      -4.022  19.380   2.035  1.00  0.89           H  
ATOM    152 2HG  LYS A  11      -4.811  20.704   1.164  1.00  0.89           H  
ATOM    153 1HD  LYS A  11      -4.614  19.358  -0.964  1.00  0.89           H  
ATOM    154 2HD  LYS A  11      -3.940  18.020  -0.019  1.00  0.89           H  
ATOM    155 1HE  LYS A  11      -6.031  17.971   1.349  1.00  0.89           H  
ATOM    156 2HE  LYS A  11      -6.710  19.246   0.320  1.00  0.89           H  
ATOM    157 1HZ  LYS A  11      -7.442  17.060  -0.376  1.00  0.89           H  
ATOM    158 2HZ  LYS A  11      -6.520  17.737  -1.561  1.00  0.89           H  
ATOM    159 3HZ  LYS A  11      -5.886  16.552  -0.603  1.00  0.89           H  
ATOM    160  N   ALA A  12      -0.182  20.461  -1.075  1.00  0.90           N  
ATOM    161  CA  ALA A  12       1.045  21.065  -1.607  1.00  0.90           C  
ATOM    162  C   ALA A  12       1.563  22.155  -0.692  1.00  0.90           C  
ATOM    163  O   ALA A  12       0.815  23.031  -0.258  1.00  0.90           O  
ATOM    164  CB  ALA A  12       0.784  21.618  -2.992  1.00  0.90           C  
ATOM    165  H   ALA A  12      -0.979  20.368  -1.693  1.00  0.90           H  
ATOM    166  HA  ALA A  12       1.812  20.317  -1.692  1.00  0.90           H  
ATOM    167 1HB  ALA A  12       1.699  22.051  -3.392  1.00  0.90           H  
ATOM    168 2HB  ALA A  12       0.448  20.814  -3.649  1.00  0.90           H  
ATOM    169 3HB  ALA A  12       0.017  22.387  -2.938  1.00  0.90           H  
ATOM    170  N   ALA A  13       2.861  22.098  -0.410  1.00  0.91           N  
ATOM    171  CA  ALA A  13       3.506  23.064   0.460  1.00  0.91           C  
ATOM    172  C   ALA A  13       3.494  24.458  -0.126  1.00  0.91           C  
ATOM    173  O   ALA A  13       3.652  24.634  -1.335  1.00  0.91           O  
ATOM    174  CB  ALA A  13       4.949  22.655   0.722  1.00  0.91           C  
ATOM    175  H   ALA A  13       3.417  21.347  -0.800  1.00  0.91           H  
ATOM    176  HA  ALA A  13       2.958  23.087   1.401  1.00  0.91           H  
ATOM    177 1HB  ALA A  13       5.414  23.379   1.396  1.00  0.91           H  
ATOM    178 2HB  ALA A  13       4.979  21.663   1.173  1.00  0.91           H  
ATOM    179 3HB  ALA A  13       5.499  22.635  -0.221  1.00  0.91           H  
ATOM    180  N   GLU A  14       3.366  25.449   0.747  1.00  0.90           N  
ATOM    181  CA  GLU A  14       3.513  26.834   0.341  1.00  0.90           C  
ATOM    182  C   GLU A  14       5.004  27.057   0.177  1.00  0.90           C  
ATOM    183  O   GLU A  14       5.780  26.578   1.004  1.00  0.90           O  
ATOM    184  CB  GLU A  14       2.918  27.786   1.380  1.00  0.90           C  
ATOM    185  CG  GLU A  14       2.938  29.258   0.972  1.00  0.90           C  
ATOM    186  CD  GLU A  14       2.272  30.169   1.978  1.00  0.90           C  
ATOM    187  OE1 GLU A  14       1.739  29.675   2.945  1.00  0.90           O  
ATOM    188  OE2 GLU A  14       2.298  31.360   1.775  1.00  0.90           O  
ATOM    189  H   GLU A  14       3.193  25.234   1.717  1.00  0.90           H  
ATOM    190  HA  GLU A  14       3.024  26.989  -0.622  1.00  0.90           H  
ATOM    191 1HB  GLU A  14       1.884  27.506   1.580  1.00  0.90           H  
ATOM    192 2HB  GLU A  14       3.470  27.693   2.315  1.00  0.90           H  
ATOM    193 1HG  GLU A  14       3.975  29.575   0.849  1.00  0.90           H  
ATOM    194 2HG  GLU A  14       2.442  29.362   0.008  1.00  0.90           H  
ATOM    195  N   VAL A  15       5.412  27.729  -0.891  1.00  0.89           N  
ATOM    196  CA  VAL A  15       6.834  27.949  -1.131  1.00  0.89           C  
ATOM    197  C   VAL A  15       7.144  29.435  -1.284  1.00  0.89           C  
ATOM    198  O   VAL A  15       6.403  30.156  -1.959  1.00  0.89           O  
ATOM    199  CB  VAL A  15       7.285  27.177  -2.380  1.00  0.89           C  
ATOM    200  CG1 VAL A  15       8.790  27.402  -2.585  1.00  0.89           C  
ATOM    201  CG2 VAL A  15       6.907  25.718  -2.235  1.00  0.89           C  
ATOM    202  H   VAL A  15       4.730  28.092  -1.541  1.00  0.89           H  
ATOM    203  HA  VAL A  15       7.400  27.572  -0.275  1.00  0.89           H  
ATOM    204  HB  VAL A  15       6.790  27.566  -3.256  1.00  0.89           H  
ATOM    205 1HG1 VAL A  15       9.125  26.859  -3.451  1.00  0.89           H  
ATOM    206 2HG1 VAL A  15       9.001  28.453  -2.716  1.00  0.89           H  
ATOM    207 3HG1 VAL A  15       9.332  27.054  -1.714  1.00  0.89           H  
ATOM    208 1HG2 VAL A  15       7.228  25.159  -3.117  1.00  0.89           H  
ATOM    209 2HG2 VAL A  15       7.377  25.336  -1.361  1.00  0.89           H  
ATOM    210 3HG2 VAL A  15       5.833  25.624  -2.128  1.00  0.89           H  
ATOM    211  N   ARG A  16       8.208  29.918  -0.640  1.00  0.87           N  
ATOM    212  CA  ARG A  16       8.540  31.330  -0.777  1.00  0.87           C  
ATOM    213  C   ARG A  16       9.364  31.549  -2.039  1.00  0.87           C  
ATOM    214  O   ARG A  16      10.468  31.033  -2.193  1.00  0.87           O  
ATOM    215  CB  ARG A  16       9.306  31.846   0.429  1.00  0.87           C  
ATOM    216  CG  ARG A  16       9.665  33.341   0.389  1.00  0.87           C  
ATOM    217  CD  ARG A  16       8.468  34.233   0.575  1.00  0.87           C  
ATOM    218  NE  ARG A  16       8.870  35.622   0.834  1.00  0.87           N  
ATOM    219  CZ  ARG A  16       9.038  36.555  -0.136  1.00  0.87           C  
ATOM    220  NH1 ARG A  16       8.809  36.232  -1.383  1.00  0.87           N  
ATOM    221  NH2 ARG A  16       9.439  37.785   0.161  1.00  0.87           N  
ATOM    222  H   ARG A  16       8.822  29.302  -0.091  1.00  0.87           H  
ATOM    223  HA  ARG A  16       7.616  31.901  -0.863  1.00  0.87           H  
ATOM    224 1HB  ARG A  16       8.734  31.660   1.335  1.00  0.87           H  
ATOM    225 2HB  ARG A  16      10.235  31.302   0.517  1.00  0.87           H  
ATOM    226 1HG  ARG A  16      10.384  33.561   1.177  1.00  0.87           H  
ATOM    227 2HG  ARG A  16      10.111  33.575  -0.583  1.00  0.87           H  
ATOM    228 1HD  ARG A  16       7.863  34.217  -0.333  1.00  0.87           H  
ATOM    229 2HD  ARG A  16       7.874  33.883   1.417  1.00  0.87           H  
ATOM    230  HE  ARG A  16       9.055  35.892   1.791  1.00  0.87           H  
ATOM    231 1HH1 ARG A  16       8.501  35.301  -1.612  1.00  0.87           H  
ATOM    232 2HH1 ARG A  16       8.950  36.932  -2.138  1.00  0.87           H  
ATOM    233 1HH2 ARG A  16       9.623  38.046   1.114  1.00  0.87           H  
ATOM    234 2HH2 ARG A  16       9.588  38.473  -0.608  1.00  0.87           H  
ATOM    235  N   ALA A  17       8.791  32.286  -2.965  1.00  0.85           N  
ATOM    236  CA  ALA A  17       9.420  32.528  -4.249  1.00  0.85           C  
ATOM    237  C   ALA A  17      10.419  33.668  -4.192  1.00  0.85           C  
ATOM    238  O   ALA A  17      10.182  34.652  -3.499  1.00  0.85           O  
ATOM    239  CB  ALA A  17       8.321  32.819  -5.237  1.00  0.85           C  
ATOM    240  H   ALA A  17       7.873  32.666  -2.784  1.00  0.85           H  
ATOM    241  HA  ALA A  17       9.971  31.639  -4.535  1.00  0.85           H  
ATOM    242 1HB  ALA A  17       8.712  32.963  -6.191  1.00  0.85           H  
ATOM    243 2HB  ALA A  17       7.637  31.978  -5.253  1.00  0.85           H  
ATOM    244 3HB  ALA A  17       7.789  33.712  -4.927  1.00  0.85           H  
ATOM    245  N   THR A  18      11.506  33.566  -4.955  1.00  0.83           N  
ATOM    246  CA  THR A  18      12.467  34.663  -5.057  1.00  0.83           C  
ATOM    247  C   THR A  18      11.806  35.929  -5.624  1.00  0.83           C  
ATOM    248  O   THR A  18      11.184  35.874  -6.685  1.00  0.83           O  
ATOM    249  CB  THR A  18      13.637  34.246  -5.978  1.00  0.83           C  
ATOM    250  OG1 THR A  18      14.250  33.073  -5.472  1.00  0.83           O  
ATOM    251  CG2 THR A  18      14.672  35.353  -6.102  1.00  0.83           C  
ATOM    252  H   THR A  18      11.697  32.698  -5.459  1.00  0.83           H  
ATOM    253  HA  THR A  18      12.849  34.884  -4.060  1.00  0.83           H  
ATOM    254  HB  THR A  18      13.242  34.024  -6.967  1.00  0.83           H  
ATOM    255  HG1 THR A  18      13.570  32.359  -5.431  1.00  0.83           H  
ATOM    256 1HG2 THR A  18      15.473  35.030  -6.767  1.00  0.83           H  
ATOM    257 2HG2 THR A  18      14.207  36.241  -6.509  1.00  0.83           H  
ATOM    258 3HG2 THR A  18      15.083  35.579  -5.121  1.00  0.83           H  
ATOM    259  N   ASP A  19      11.971  37.079  -4.958  1.00  0.83           N  
ATOM    260  CA  ASP A  19      11.382  38.328  -5.465  1.00  0.83           C  
ATOM    261  C   ASP A  19      12.218  38.935  -6.596  1.00  0.83           C  
ATOM    262  O   ASP A  19      11.712  39.314  -7.654  1.00  0.83           O  
ATOM    263  CB  ASP A  19      11.264  39.363  -4.342  1.00  0.83           C  
ATOM    264  CG  ASP A  19      10.271  38.963  -3.242  1.00  0.83           C  
ATOM    265  OD1 ASP A  19       9.452  38.109  -3.482  1.00  0.83           O  
ATOM    266  OD2 ASP A  19      10.353  39.502  -2.156  1.00  0.83           O  
ATOM    267  H   ASP A  19      12.483  37.074  -4.085  1.00  0.83           H  
ATOM    268  HA  ASP A  19      10.385  38.106  -5.854  1.00  0.83           H  
ATOM    269 1HB  ASP A  19      12.245  39.518  -3.889  1.00  0.83           H  
ATOM    270 2HB  ASP A  19      10.954  40.319  -4.766  1.00  0.83           H  
ATOM    271  N   ASP A  20      13.528  38.974  -6.389  1.00  0.85           N  
ATOM    272  CA  ASP A  20      14.446  39.569  -7.354  1.00  0.85           C  
ATOM    273  C   ASP A  20      14.810  38.548  -8.411  1.00  0.85           C  
ATOM    274  O   ASP A  20      15.926  38.021  -8.424  1.00  0.85           O  
ATOM    275  CB  ASP A  20      15.703  40.071  -6.656  1.00  0.85           C  
ATOM    276  CG  ASP A  20      15.424  41.255  -5.740  1.00  0.85           C  
ATOM    277  OD1 ASP A  20      14.644  42.102  -6.106  1.00  0.85           O  
ATOM    278  OD2 ASP A  20      15.981  41.290  -4.673  1.00  0.85           O  
ATOM    279  H   ASP A  20      13.891  38.614  -5.523  1.00  0.85           H  
ATOM    280  HA  ASP A  20      13.953  40.409  -7.842  1.00  0.85           H  
ATOM    281 1HB  ASP A  20      16.138  39.263  -6.067  1.00  0.85           H  
ATOM    282 2HB  ASP A  20      16.440  40.369  -7.402  1.00  0.85           H  
ATOM    283  N   PHE A  21      13.850  38.239  -9.270  1.00  0.87           N  
ATOM    284  CA  PHE A  21      14.050  37.138 -10.192  1.00  0.87           C  
ATOM    285  C   PHE A  21      13.763  37.421 -11.659  1.00  0.87           C  
ATOM    286  O   PHE A  21      12.735  37.997 -12.019  1.00  0.87           O  
ATOM    287  CB  PHE A  21      13.225  35.966  -9.743  1.00  0.87           C  
ATOM    288  CG  PHE A  21      13.438  34.768 -10.505  1.00  0.87           C  
ATOM    289  CD1 PHE A  21      14.529  33.961 -10.250  1.00  0.87           C  
ATOM    290  CD2 PHE A  21      12.560  34.409 -11.456  1.00  0.87           C  
ATOM    291  CE1 PHE A  21      14.706  32.820 -10.961  1.00  0.87           C  
ATOM    292  CE2 PHE A  21      12.730  33.279 -12.142  1.00  0.87           C  
ATOM    293  CZ  PHE A  21      13.793  32.486 -11.907  1.00  0.87           C  
ATOM    294  H   PHE A  21      12.960  38.732  -9.187  1.00  0.87           H  
ATOM    295  HA  PHE A  21      15.079  36.843 -10.110  1.00  0.87           H  
ATOM    296 1HB  PHE A  21      13.440  35.751  -8.713  1.00  0.87           H  
ATOM    297 2HB  PHE A  21      12.170  36.222  -9.799  1.00  0.87           H  
ATOM    298  HD1 PHE A  21      15.241  34.248  -9.475  1.00  0.87           H  
ATOM    299  HD2 PHE A  21      11.698  35.041 -11.648  1.00  0.87           H  
ATOM    300  HE1 PHE A  21      15.556  32.175 -10.769  1.00  0.87           H  
ATOM    301  HE2 PHE A  21      12.001  33.000 -12.864  1.00  0.87           H  
ATOM    302  HZ  PHE A  21      13.900  31.574 -12.467  1.00  0.87           H  
ATOM    303  N   ASP A  22      14.692  36.976 -12.507  1.00  0.89           N  
ATOM    304  CA  ASP A  22      14.583  37.140 -13.953  1.00  0.89           C  
ATOM    305  C   ASP A  22      14.946  35.874 -14.734  1.00  0.89           C  
ATOM    306  O   ASP A  22      16.123  35.567 -14.934  1.00  0.89           O  
ATOM    307  CB  ASP A  22      15.486  38.279 -14.436  1.00  0.89           C  
ATOM    308  CG  ASP A  22      15.337  38.565 -15.938  1.00  0.89           C  
ATOM    309  OD1 ASP A  22      14.594  37.850 -16.598  1.00  0.89           O  
ATOM    310  OD2 ASP A  22      15.978  39.477 -16.413  1.00  0.89           O  
ATOM    311  H   ASP A  22      15.515  36.531 -12.105  1.00  0.89           H  
ATOM    312  HA  ASP A  22      13.549  37.394 -14.187  1.00  0.89           H  
ATOM    313 1HB  ASP A  22      15.250  39.189 -13.881  1.00  0.89           H  
ATOM    314 2HB  ASP A  22      16.528  38.026 -14.230  1.00  0.89           H  
ATOM    315  N   LEU A  23      13.925  35.205 -15.273  1.00  0.91           N  
ATOM    316  CA  LEU A  23      14.079  33.958 -16.026  1.00  0.91           C  
ATOM    317  C   LEU A  23      14.980  34.078 -17.253  1.00  0.91           C  
ATOM    318  O   LEU A  23      15.550  33.087 -17.704  1.00  0.91           O  
ATOM    319  CB  LEU A  23      12.732  33.475 -16.566  1.00  0.91           C  
ATOM    320  CG  LEU A  23      11.709  32.951 -15.638  1.00  0.91           C  
ATOM    321  CD1 LEU A  23      10.405  32.775 -16.374  1.00  0.91           C  
ATOM    322  CD2 LEU A  23      12.178  31.590 -15.137  1.00  0.91           C  
ATOM    323  H   LEU A  23      12.992  35.559 -15.107  1.00  0.91           H  
ATOM    324  HA  LEU A  23      14.500  33.209 -15.355  1.00  0.91           H  
ATOM    325 1HB  LEU A  23      12.283  34.289 -17.129  1.00  0.91           H  
ATOM    326 2HB  LEU A  23      12.950  32.657 -17.236  1.00  0.91           H  
ATOM    327  HG  LEU A  23      11.553  33.653 -14.831  1.00  0.91           H  
ATOM    328 1HD1 LEU A  23       9.662  32.400 -15.705  1.00  0.91           H  
ATOM    329 2HD1 LEU A  23      10.079  33.737 -16.763  1.00  0.91           H  
ATOM    330 3HD1 LEU A  23      10.539  32.076 -17.190  1.00  0.91           H  
ATOM    331 1HD2 LEU A  23      11.448  31.173 -14.461  1.00  0.91           H  
ATOM    332 2HD2 LEU A  23      12.311  30.917 -15.986  1.00  0.91           H  
ATOM    333 3HD2 LEU A  23      13.108  31.707 -14.630  1.00  0.91           H  
ATOM    334  N   PHE A  24      15.136  35.281 -17.812  1.00  0.92           N  
ATOM    335  CA  PHE A  24      15.927  35.424 -19.032  1.00  0.92           C  
ATOM    336  C   PHE A  24      17.385  35.117 -18.763  1.00  0.92           C  
ATOM    337  O   PHE A  24      18.117  34.660 -19.646  1.00  0.92           O  
ATOM    338  CB  PHE A  24      15.755  36.827 -19.608  1.00  0.92           C  
ATOM    339  CG  PHE A  24      14.436  37.039 -20.315  1.00  0.92           C  
ATOM    340  CD1 PHE A  24      13.260  37.211 -19.599  1.00  0.92           C  
ATOM    341  CD2 PHE A  24      14.379  37.104 -21.696  1.00  0.92           C  
ATOM    342  CE1 PHE A  24      12.051  37.418 -20.251  1.00  0.92           C  
ATOM    343  CE2 PHE A  24      13.183  37.322 -22.345  1.00  0.92           C  
ATOM    344  CZ  PHE A  24      12.014  37.474 -21.627  1.00  0.92           C  
ATOM    345  H   PHE A  24      14.722  36.121 -17.383  1.00  0.92           H  
ATOM    346  HA  PHE A  24      15.574  34.719 -19.770  1.00  0.92           H  
ATOM    347 1HB  PHE A  24      15.830  37.561 -18.799  1.00  0.92           H  
ATOM    348 2HB  PHE A  24      16.558  37.034 -20.310  1.00  0.92           H  
ATOM    349  HD1 PHE A  24      13.298  37.175 -18.505  1.00  0.92           H  
ATOM    350  HD2 PHE A  24      15.296  36.983 -22.275  1.00  0.92           H  
ATOM    351  HE1 PHE A  24      11.138  37.546 -19.672  1.00  0.92           H  
ATOM    352  HE2 PHE A  24      13.166  37.369 -23.429  1.00  0.92           H  
ATOM    353  HZ  PHE A  24      11.069  37.644 -22.145  1.00  0.92           H  
ATOM    354  N   ARG A  25      17.796  35.251 -17.512  1.00  0.91           N  
ATOM    355  CA  ARG A  25      19.171  35.016 -17.155  1.00  0.91           C  
ATOM    356  C   ARG A  25      19.425  33.536 -16.875  1.00  0.91           C  
ATOM    357  O   ARG A  25      20.544  33.145 -16.553  1.00  0.91           O  
ATOM    358  CB  ARG A  25      19.541  35.848 -15.954  1.00  0.91           C  
ATOM    359  CG  ARG A  25      19.569  37.335 -16.150  1.00  0.91           C  
ATOM    360  CD  ARG A  25      19.977  38.021 -14.888  1.00  0.91           C  
ATOM    361  NE  ARG A  25      21.363  37.700 -14.513  1.00  0.91           N  
ATOM    362  CZ  ARG A  25      21.957  38.070 -13.358  1.00  0.91           C  
ATOM    363  NH1 ARG A  25      21.290  38.779 -12.473  1.00  0.91           N  
ATOM    364  NH2 ARG A  25      23.211  37.723 -13.114  1.00  0.91           N  
ATOM    365  H   ARG A  25      17.143  35.547 -16.781  1.00  0.91           H  
ATOM    366  HA  ARG A  25      19.801  35.322 -17.989  1.00  0.91           H  
ATOM    367 1HB  ARG A  25      18.793  35.687 -15.199  1.00  0.91           H  
ATOM    368 2HB  ARG A  25      20.500  35.540 -15.564  1.00  0.91           H  
ATOM    369 1HG  ARG A  25      20.275  37.592 -16.937  1.00  0.91           H  
ATOM    370 2HG  ARG A  25      18.566  37.683 -16.422  1.00  0.91           H  
ATOM    371 1HD  ARG A  25      19.895  39.099 -15.015  1.00  0.91           H  
ATOM    372 2HD  ARG A  25      19.320  37.699 -14.077  1.00  0.91           H  
ATOM    373  HE  ARG A  25      21.914  37.154 -15.167  1.00  0.91           H  
ATOM    374 1HH1 ARG A  25      20.333  39.044 -12.658  1.00  0.91           H  
ATOM    375 2HH1 ARG A  25      21.736  39.058 -11.612  1.00  0.91           H  
ATOM    376 1HH2 ARG A  25      23.733  37.175 -13.796  1.00  0.91           H  
ATOM    377 2HH2 ARG A  25      23.655  38.000 -12.251  1.00  0.91           H  
ATOM    378  N   LEU A  26      18.384  32.706 -16.990  1.00  0.90           N  
ATOM    379  CA  LEU A  26      18.525  31.274 -16.799  1.00  0.90           C  
ATOM    380  C   LEU A  26      18.618  30.536 -18.134  1.00  0.90           C  
ATOM    381  O   LEU A  26      18.675  29.307 -18.159  1.00  0.90           O  
ATOM    382  CB  LEU A  26      17.363  30.711 -15.975  1.00  0.90           C  
ATOM    383  CG  LEU A  26      17.250  31.234 -14.555  1.00  0.90           C  
ATOM    384  CD1 LEU A  26      16.073  30.658 -13.945  1.00  0.90           C  
ATOM    385  CD2 LEU A  26      18.476  30.833 -13.755  1.00  0.90           C  
ATOM    386  H   LEU A  26      17.463  33.056 -17.250  1.00  0.90           H  
ATOM    387  HA  LEU A  26      19.448  31.092 -16.252  1.00  0.90           H  
ATOM    388 1HB  LEU A  26      16.431  30.946 -16.492  1.00  0.90           H  
ATOM    389 2HB  LEU A  26      17.468  29.626 -15.926  1.00  0.90           H  
ATOM    390  HG  LEU A  26      17.145  32.321 -14.568  1.00  0.90           H  
ATOM    391 1HD1 LEU A  26      16.000  31.021 -12.935  1.00  0.90           H  
ATOM    392 2HD1 LEU A  26      15.202  30.938 -14.511  1.00  0.90           H  
ATOM    393 3HD1 LEU A  26      16.174  29.581 -13.943  1.00  0.90           H  
ATOM    394 1HD2 LEU A  26      18.391  31.202 -12.728  1.00  0.90           H  
ATOM    395 2HD2 LEU A  26      18.560  29.748 -13.739  1.00  0.90           H  
ATOM    396 3HD2 LEU A  26      19.357  31.258 -14.223  1.00  0.90           H  
ATOM    397  N   GLY A  27      18.660  31.263 -19.254  1.00  0.87           N  
ATOM    398  CA  GLY A  27      18.735  30.561 -20.536  1.00  0.87           C  
ATOM    399  C   GLY A  27      20.035  29.751 -20.629  1.00  0.87           C  
ATOM    400  O   GLY A  27      21.044  30.116 -20.019  1.00  0.87           O  
ATOM    401  H   GLY A  27      18.614  32.286 -19.234  1.00  0.87           H  
ATOM    402 1HA  GLY A  27      17.877  29.900 -20.643  1.00  0.87           H  
ATOM    403 2HA  GLY A  27      18.688  31.282 -21.351  1.00  0.87           H  
ATOM    404  N   GLY A  28      20.026  28.674 -21.420  1.00  0.84           N  
ATOM    405  CA  GLY A  28      21.215  27.836 -21.580  1.00  0.84           C  
ATOM    406  C   GLY A  28      21.073  26.467 -20.909  1.00  0.84           C  
ATOM    407  O   GLY A  28      19.964  26.006 -20.624  1.00  0.84           O  
ATOM    408  H   GLY A  28      19.172  28.427 -21.918  1.00  0.84           H  
ATOM    409 1HA  GLY A  28      21.410  27.697 -22.643  1.00  0.84           H  
ATOM    410 2HA  GLY A  28      22.080  28.352 -21.166  1.00  0.84           H  
ATOM    411  N   VAL A  29      22.198  25.771 -20.746  1.00  0.81           N  
ATOM    412  CA  VAL A  29      22.169  24.398 -20.237  1.00  0.81           C  
ATOM    413  C   VAL A  29      22.482  24.309 -18.752  1.00  0.81           C  
ATOM    414  O   VAL A  29      23.457  24.884 -18.266  1.00  0.81           O  
ATOM    415  CB  VAL A  29      23.154  23.504 -21.018  1.00  0.81           C  
ATOM    416  CG1 VAL A  29      23.167  22.085 -20.451  1.00  0.81           C  
ATOM    417  CG2 VAL A  29      22.739  23.460 -22.460  1.00  0.81           C  
ATOM    418  H   VAL A  29      23.085  26.195 -20.980  1.00  0.81           H  
ATOM    419  HA  VAL A  29      21.170  23.997 -20.390  1.00  0.81           H  
ATOM    420  HB  VAL A  29      24.161  23.909 -20.931  1.00  0.81           H  
ATOM    421 1HG1 VAL A  29      23.869  21.470 -21.028  1.00  0.81           H  
ATOM    422 2HG1 VAL A  29      23.477  22.095 -19.406  1.00  0.81           H  
ATOM    423 3HG1 VAL A  29      22.166  21.670 -20.532  1.00  0.81           H  
ATOM    424 1HG2 VAL A  29      23.440  22.830 -23.002  1.00  0.81           H  
ATOM    425 2HG2 VAL A  29      21.741  23.033 -22.534  1.00  0.81           H  
ATOM    426 3HG2 VAL A  29      22.742  24.460 -22.886  1.00  0.81           H  
ATOM    427  N   TRP A  30      21.624  23.593 -18.041  1.00  0.78           N  
ATOM    428  CA  TRP A  30      21.780  23.376 -16.619  1.00  0.78           C  
ATOM    429  C   TRP A  30      21.789  21.902 -16.303  1.00  0.78           C  
ATOM    430  O   TRP A  30      20.935  21.142 -16.747  1.00  0.78           O  
ATOM    431  CB  TRP A  30      20.611  23.979 -15.864  1.00  0.78           C  
ATOM    432  CG  TRP A  30      20.540  25.443 -15.901  1.00  0.78           C  
ATOM    433  CD1 TRP A  30      19.954  26.206 -16.848  1.00  0.78           C  
ATOM    434  CD2 TRP A  30      21.061  26.349 -14.921  1.00  0.78           C  
ATOM    435  NE1 TRP A  30      20.073  27.521 -16.526  1.00  0.78           N  
ATOM    436  CE2 TRP A  30      20.759  27.629 -15.349  1.00  0.78           C  
ATOM    437  CE3 TRP A  30      21.740  26.178 -13.747  1.00  0.78           C  
ATOM    438  CZ2 TRP A  30      21.135  28.747 -14.627  1.00  0.78           C  
ATOM    439  CZ3 TRP A  30      22.108  27.274 -13.022  1.00  0.78           C  
ATOM    440  CH2 TRP A  30      21.823  28.532 -13.438  1.00  0.78           C  
ATOM    441  H   TRP A  30      20.841  23.159 -18.521  1.00  0.78           H  
ATOM    442  HA  TRP A  30      22.720  23.814 -16.284  1.00  0.78           H  
ATOM    443 1HB  TRP A  30      19.680  23.583 -16.274  1.00  0.78           H  
ATOM    444 2HB  TRP A  30      20.671  23.661 -14.828  1.00  0.78           H  
ATOM    445  HD1 TRP A  30      19.456  25.824 -17.739  1.00  0.78           H  
ATOM    446  HE1 TRP A  30      19.693  28.287 -17.094  1.00  0.78           H  
ATOM    447  HE3 TRP A  30      21.980  25.188 -13.411  1.00  0.78           H  
ATOM    448  HZ2 TRP A  30      20.916  29.756 -14.960  1.00  0.78           H  
ATOM    449  HZ3 TRP A  30      22.640  27.103 -12.121  1.00  0.78           H  
ATOM    450  HH2 TRP A  30      22.143  29.380 -12.832  1.00  0.78           H  
ATOM    451  N   HIS A  31      22.696  21.488 -15.471  1.00  0.76           N  
ATOM    452  CA  HIS A  31      22.742  20.104 -15.090  1.00  0.76           C  
ATOM    453  C   HIS A  31      21.990  19.983 -13.794  1.00  0.76           C  
ATOM    454  O   HIS A  31      22.053  20.891 -12.968  1.00  0.76           O  
ATOM    455  CB  HIS A  31      24.203  19.686 -14.960  1.00  0.76           C  
ATOM    456  CG  HIS A  31      24.922  19.773 -16.298  1.00  0.76           C  
ATOM    457  ND1 HIS A  31      24.662  18.911 -17.363  1.00  0.76           N  
ATOM    458  CD2 HIS A  31      25.859  20.639 -16.741  1.00  0.76           C  
ATOM    459  CE1 HIS A  31      25.421  19.248 -18.390  1.00  0.76           C  
ATOM    460  NE2 HIS A  31      26.156  20.290 -18.041  1.00  0.76           N  
ATOM    461  H   HIS A  31      23.380  22.129 -15.100  1.00  0.76           H  
ATOM    462  HA  HIS A  31      22.264  19.473 -15.834  1.00  0.76           H  
ATOM    463 1HB  HIS A  31      24.712  20.354 -14.256  1.00  0.76           H  
ATOM    464 2HB  HIS A  31      24.281  18.695 -14.568  1.00  0.76           H  
ATOM    465  HD1 HIS A  31      23.986  18.155 -17.413  1.00  0.76           H  
ATOM    466  HD2 HIS A  31      26.357  21.484 -16.275  1.00  0.76           H  
ATOM    467  HE1 HIS A  31      25.365  18.689 -19.325  1.00  0.76           H  
ATOM    468  N   VAL A  32      21.276  18.894 -13.575  1.00  0.75           N  
ATOM    469  CA  VAL A  32      20.665  18.781 -12.267  1.00  0.75           C  
ATOM    470  C   VAL A  32      21.693  18.033 -11.461  1.00  0.75           C  
ATOM    471  O   VAL A  32      22.226  17.029 -11.914  1.00  0.75           O  
ATOM    472  CB  VAL A  32      19.304  18.083 -12.303  1.00  0.75           C  
ATOM    473  CG1 VAL A  32      18.756  17.992 -10.886  1.00  0.75           C  
ATOM    474  CG2 VAL A  32      18.367  18.869 -13.207  1.00  0.75           C  
ATOM    475  H   VAL A  32      21.177  18.147 -14.265  1.00  0.75           H  
ATOM    476  HA  VAL A  32      20.517  19.763 -11.828  1.00  0.75           H  
ATOM    477  HB  VAL A  32      19.423  17.071 -12.686  1.00  0.75           H  
ATOM    478 1HG1 VAL A  32      17.797  17.503 -10.915  1.00  0.75           H  
ATOM    479 2HG1 VAL A  32      19.438  17.430 -10.258  1.00  0.75           H  
ATOM    480 3HG1 VAL A  32      18.641  18.996 -10.475  1.00  0.75           H  
ATOM    481 1HG2 VAL A  32      17.397  18.401 -13.243  1.00  0.75           H  
ATOM    482 2HG2 VAL A  32      18.257  19.860 -12.816  1.00  0.75           H  
ATOM    483 3HG2 VAL A  32      18.787  18.914 -14.215  1.00  0.75           H  
ATOM    484  N   VAL A  33      22.074  18.571 -10.328  1.00  0.77           N  
ATOM    485  CA  VAL A  33      23.141  17.956  -9.566  1.00  0.77           C  
ATOM    486  C   VAL A  33      22.580  17.225  -8.365  1.00  0.77           C  
ATOM    487  O   VAL A  33      23.079  16.156  -8.005  1.00  0.77           O  
ATOM    488  CB  VAL A  33      24.166  18.995  -9.161  1.00  0.77           C  
ATOM    489  CG1 VAL A  33      25.272  18.337  -8.322  1.00  0.77           C  
ATOM    490  CG2 VAL A  33      24.723  19.672 -10.448  1.00  0.77           C  
ATOM    491  H   VAL A  33      21.619  19.410  -9.985  1.00  0.77           H  
ATOM    492  HA  VAL A  33      23.652  17.231 -10.198  1.00  0.77           H  
ATOM    493  HB  VAL A  33      23.685  19.735  -8.541  1.00  0.77           H  
ATOM    494 1HG1 VAL A  33      25.998  19.077  -8.017  1.00  0.77           H  
ATOM    495 2HG1 VAL A  33      24.842  17.875  -7.446  1.00  0.77           H  
ATOM    496 3HG1 VAL A  33      25.769  17.573  -8.927  1.00  0.77           H  
ATOM    497 1HG2 VAL A  33      25.451  20.424 -10.199  1.00  0.77           H  
ATOM    498 2HG2 VAL A  33      25.192  18.923 -11.077  1.00  0.77           H  
ATOM    499 3HG2 VAL A  33      23.904  20.140 -11.000  1.00  0.77           H  
ATOM    500  N   LYS A  34      21.596  17.830  -7.695  1.00  0.82           N  
ATOM    501  CA  LYS A  34      21.023  17.151  -6.535  1.00  0.82           C  
ATOM    502  C   LYS A  34      19.484  17.093  -6.654  1.00  0.82           C  
ATOM    503  O   LYS A  34      18.854  18.062  -7.092  1.00  0.82           O  
ATOM    504  CB  LYS A  34      21.459  17.842  -5.235  1.00  0.82           C  
ATOM    505  CG  LYS A  34      22.970  17.913  -5.009  1.00  0.82           C  
ATOM    506  CD  LYS A  34      23.363  18.552  -3.651  1.00  0.82           C  
ATOM    507  CE  LYS A  34      23.055  17.609  -2.471  1.00  0.82           C  
ATOM    508  NZ  LYS A  34      23.786  18.004  -1.193  1.00  0.82           N  
ATOM    509  H   LYS A  34      21.245  18.730  -8.017  1.00  0.82           H  
ATOM    510  HA  LYS A  34      21.397  16.137  -6.522  1.00  0.82           H  
ATOM    511 1HB  LYS A  34      21.046  18.834  -5.184  1.00  0.82           H  
ATOM    512 2HB  LYS A  34      21.059  17.284  -4.405  1.00  0.82           H  
ATOM    513 1HG  LYS A  34      23.396  16.908  -5.081  1.00  0.82           H  
ATOM    514 2HG  LYS A  34      23.399  18.528  -5.789  1.00  0.82           H  
ATOM    515 1HD  LYS A  34      24.431  18.782  -3.652  1.00  0.82           H  
ATOM    516 2HD  LYS A  34      22.810  19.483  -3.511  1.00  0.82           H  
ATOM    517 1HE  LYS A  34      21.982  17.618  -2.278  1.00  0.82           H  
ATOM    518 2HE  LYS A  34      23.352  16.595  -2.747  1.00  0.82           H  
ATOM    519 1HZ  LYS A  34      23.554  17.348  -0.465  1.00  0.82           H  
ATOM    520 2HZ  LYS A  34      24.778  17.979  -1.349  1.00  0.82           H  
ATOM    521 3HZ  LYS A  34      23.551  18.939  -0.843  1.00  0.82           H  
ATOM    522  N   ILE A  35      18.889  15.932  -6.317  1.00  0.92           N  
ATOM    523  CA  ILE A  35      17.426  15.729  -6.409  1.00  0.92           C  
ATOM    524  C   ILE A  35      16.785  15.068  -5.179  1.00  0.92           C  
ATOM    525  O   ILE A  35      17.180  13.977  -4.778  1.00  0.92           O  
ATOM    526  CB  ILE A  35      17.064  14.837  -7.632  1.00  0.92           C  
ATOM    527  CG1 ILE A  35      17.548  15.422  -8.887  1.00  0.92           C  
ATOM    528  CG2 ILE A  35      15.600  14.551  -7.719  1.00  0.92           C  
ATOM    529  CD1 ILE A  35      17.289  14.549 -10.119  1.00  0.92           C  
ATOM    530  H   ILE A  35      19.483  15.180  -5.973  1.00  0.92           H  
ATOM    531  HA  ILE A  35      16.956  16.703  -6.539  1.00  0.92           H  
ATOM    532  HB  ILE A  35      17.585  13.884  -7.526  1.00  0.92           H  
ATOM    533 1HG1 ILE A  35      17.125  16.344  -8.999  1.00  0.92           H  
ATOM    534 2HG1 ILE A  35      18.598  15.562  -8.794  1.00  0.92           H  
ATOM    535 1HG2 ILE A  35      15.402  13.908  -8.570  1.00  0.92           H  
ATOM    536 2HG2 ILE A  35      15.307  14.050  -6.836  1.00  0.92           H  
ATOM    537 3HG2 ILE A  35      15.044  15.472  -7.820  1.00  0.92           H  
ATOM    538 1HD1 ILE A  35      17.696  15.033 -10.997  1.00  0.92           H  
ATOM    539 2HD1 ILE A  35      17.767  13.579  -9.993  1.00  0.92           H  
ATOM    540 3HD1 ILE A  35      16.217  14.405 -10.251  1.00  0.92           H  
ATOM    541  N   LYS A  36      15.742  15.678  -4.631  1.00  1.07           N  
ATOM    542  CA  LYS A  36      14.995  15.059  -3.538  1.00  1.07           C  
ATOM    543  C   LYS A  36      14.215  13.974  -4.260  1.00  1.07           C  
ATOM    544  O   LYS A  36      13.609  14.300  -5.275  1.00  1.07           O  
ATOM    545  CB  LYS A  36      14.093  16.079  -2.878  1.00  1.07           C  
ATOM    546  CG  LYS A  36      13.469  15.709  -1.573  1.00  1.07           C  
ATOM    547  CD  LYS A  36      12.671  16.879  -1.053  1.00  1.07           C  
ATOM    548  CE  LYS A  36      12.122  16.642   0.345  1.00  1.07           C  
ATOM    549  NZ  LYS A  36      11.298  15.411   0.415  1.00  1.07           N  
ATOM    550  H   LYS A  36      15.459  16.594  -4.980  1.00  1.07           H  
ATOM    551  HA  LYS A  36      15.667  14.628  -2.816  1.00  1.07           H  
ATOM    552 1HB  LYS A  36      14.622  17.015  -2.751  1.00  1.07           H  
ATOM    553 2HB  LYS A  36      13.269  16.259  -3.551  1.00  1.07           H  
ATOM    554 1HG  LYS A  36      12.794  14.864  -1.710  1.00  1.07           H  
ATOM    555 2HG  LYS A  36      14.241  15.438  -0.854  1.00  1.07           H  
ATOM    556 1HD  LYS A  36      13.319  17.747  -1.034  1.00  1.07           H  
ATOM    557 2HD  LYS A  36      11.852  17.087  -1.720  1.00  1.07           H  
ATOM    558 1HE  LYS A  36      12.939  16.575   1.064  1.00  1.07           H  
ATOM    559 2HE  LYS A  36      11.488  17.488   0.606  1.00  1.07           H  
ATOM    560 1HZ  LYS A  36      10.922  15.296   1.355  1.00  1.07           H  
ATOM    561 2HZ  LYS A  36      10.532  15.466  -0.257  1.00  1.07           H  
ATOM    562 3HZ  LYS A  36      11.881  14.609   0.196  1.00  1.07           H  
ATOM    563  N   PRO A  37      14.125  12.721  -3.788  1.00  1.27           N  
ATOM    564  CA  PRO A  37      13.552  11.636  -4.551  1.00  1.27           C  
ATOM    565  C   PRO A  37      12.326  12.027  -5.331  1.00  1.27           C  
ATOM    566  O   PRO A  37      11.277  12.357  -4.788  1.00  1.27           O  
ATOM    567  CB  PRO A  37      13.216  10.648  -3.446  1.00  1.27           C  
ATOM    568  CG  PRO A  37      14.307  10.875  -2.428  1.00  1.27           C  
ATOM    569  CD  PRO A  37      14.589  12.351  -2.464  1.00  1.27           C  
ATOM    570  HA  PRO A  37      14.330  11.237  -5.217  1.00  1.27           H  
ATOM    571 1HB  PRO A  37      12.227  10.882  -3.055  1.00  1.27           H  
ATOM    572 2HB  PRO A  37      13.184   9.624  -3.839  1.00  1.27           H  
ATOM    573 1HG  PRO A  37      13.986  10.527  -1.437  1.00  1.27           H  
ATOM    574 2HG  PRO A  37      15.197  10.280  -2.700  1.00  1.27           H  
ATOM    575 1HD  PRO A  37      14.085  12.889  -1.664  1.00  1.27           H  
ATOM    576 2HD  PRO A  37      15.671  12.447  -2.439  1.00  1.27           H  
ATOM    577  N   SER A  38      12.494  11.891  -6.635  1.00  1.49           N  
ATOM    578  CA  SER A  38      11.549  12.226  -7.672  1.00  1.49           C  
ATOM    579  C   SER A  38      11.636  11.144  -8.747  1.00  1.49           C  
ATOM    580  O   SER A  38      12.331  11.344  -9.741  1.00  1.49           O  
ATOM    581  CB  SER A  38      11.963  13.563  -8.253  1.00  1.49           C  
ATOM    582  OG  SER A  38      11.050  14.019  -9.167  1.00  1.49           O  
ATOM    583  H   SER A  38      13.409  11.587  -6.930  1.00  1.49           H  
ATOM    584  HA  SER A  38      10.546  12.301  -7.254  1.00  1.49           H  
ATOM    585 1HB  SER A  38      12.085  14.284  -7.463  1.00  1.49           H  
ATOM    586 2HB  SER A  38      12.930  13.461  -8.737  1.00  1.49           H  
ATOM    587  HG  SER A  38      11.313  14.932  -9.383  1.00  1.49           H  
ATOM    588  N   PRO A  39      10.991   9.979  -8.563  1.00  1.69           N  
ATOM    589  CA  PRO A  39      11.137   8.756  -9.357  1.00  1.69           C  
ATOM    590  C   PRO A  39      11.118   8.934 -10.877  1.00  1.69           C  
ATOM    591  O   PRO A  39      11.883   8.266 -11.590  1.00  1.69           O  
ATOM    592  CB  PRO A  39       9.922   7.951  -8.888  1.00  1.69           C  
ATOM    593  CG  PRO A  39       9.711   8.394  -7.462  1.00  1.69           C  
ATOM    594  CD  PRO A  39      10.001   9.869  -7.472  1.00  1.69           C  
ATOM    595  HA  PRO A  39      12.046   8.238  -9.047  1.00  1.69           H  
ATOM    596 1HB  PRO A  39       9.056   8.159  -9.534  1.00  1.69           H  
ATOM    597 2HB  PRO A  39      10.127   6.873  -8.970  1.00  1.69           H  
ATOM    598 1HG  PRO A  39       8.677   8.164  -7.138  1.00  1.69           H  
ATOM    599 2HG  PRO A  39      10.375   7.836  -6.784  1.00  1.69           H  
ATOM    600 1HD  PRO A  39       9.092  10.442  -7.702  1.00  1.69           H  
ATOM    601 2HD  PRO A  39      10.432  10.141  -6.504  1.00  1.69           H  
ATOM    602  N   TYR A  40      10.314   9.882 -11.372  1.00  1.83           N  
ATOM    603  CA  TYR A  40      10.213  10.146 -12.810  1.00  1.83           C  
ATOM    604  C   TYR A  40      11.561  10.597 -13.394  1.00  1.83           C  
ATOM    605  O   TYR A  40      11.793  10.486 -14.601  1.00  1.83           O  
ATOM    606  CB  TYR A  40       9.036  11.111 -13.098  1.00  1.83           C  
ATOM    607  CG  TYR A  40       9.182  12.619 -12.799  1.00  1.83           C  
ATOM    608  CD1 TYR A  40       9.548  13.508 -13.814  1.00  1.83           C  
ATOM    609  CD2 TYR A  40       8.941  13.108 -11.524  1.00  1.83           C  
ATOM    610  CE1 TYR A  40       9.665  14.878 -13.545  1.00  1.83           C  
ATOM    611  CE2 TYR A  40       9.062  14.471 -11.261  1.00  1.83           C  
ATOM    612  CZ  TYR A  40       9.425  15.354 -12.253  1.00  1.83           C  
ATOM    613  OH  TYR A  40       9.560  16.720 -11.964  1.00  1.83           O  
ATOM    614  H   TYR A  40       9.732  10.419 -10.745  1.00  1.83           H  
ATOM    615  HA  TYR A  40       9.963   9.205 -13.301  1.00  1.83           H  
ATOM    616 1HB  TYR A  40       8.777  11.019 -14.153  1.00  1.83           H  
ATOM    617 2HB  TYR A  40       8.170  10.758 -12.541  1.00  1.83           H  
ATOM    618  HD1 TYR A  40       9.742  13.134 -14.819  1.00  1.83           H  
ATOM    619  HD2 TYR A  40       8.657  12.424 -10.724  1.00  1.83           H  
ATOM    620  HE1 TYR A  40       9.954  15.567 -14.338  1.00  1.83           H  
ATOM    621  HE2 TYR A  40       8.873  14.844 -10.254  1.00  1.83           H  
ATOM    622  HH  TYR A  40       9.820  17.186 -12.765  1.00  1.83           H  
ATOM    623  N   LEU A  41      12.422  11.137 -12.528  1.00  1.85           N  
ATOM    624  CA  LEU A  41      13.755  11.599 -12.873  1.00  1.85           C  
ATOM    625  C   LEU A  41      14.841  10.685 -12.308  1.00  1.85           C  
ATOM    626  O   LEU A  41      15.901  10.534 -12.908  1.00  1.85           O  
ATOM    627  CB  LEU A  41      13.940  13.007 -12.361  1.00  1.85           C  
ATOM    628  CG  LEU A  41      12.962  13.963 -12.953  1.00  1.85           C  
ATOM    629  CD1 LEU A  41      13.132  15.242 -12.357  1.00  1.85           C  
ATOM    630  CD2 LEU A  41      13.120  14.023 -14.454  1.00  1.85           C  
ATOM    631  H   LEU A  41      12.148  11.203 -11.555  1.00  1.85           H  
ATOM    632  HA  LEU A  41      13.846  11.606 -13.955  1.00  1.85           H  
ATOM    633 1HB  LEU A  41      13.793  13.005 -11.277  1.00  1.85           H  
ATOM    634 2HB  LEU A  41      14.940  13.327 -12.570  1.00  1.85           H  
ATOM    635  HG  LEU A  41      11.987  13.631 -12.708  1.00  1.85           H  
ATOM    636 1HD1 LEU A  41      12.398  15.940 -12.747  1.00  1.85           H  
ATOM    637 2HD1 LEU A  41      12.972  15.086 -11.312  1.00  1.85           H  
ATOM    638 3HD1 LEU A  41      14.117  15.624 -12.536  1.00  1.85           H  
ATOM    639 1HD2 LEU A  41      12.389  14.712 -14.869  1.00  1.85           H  
ATOM    640 2HD2 LEU A  41      14.112  14.360 -14.709  1.00  1.85           H  
ATOM    641 3HD2 LEU A  41      12.955  13.031 -14.861  1.00  1.85           H  
ATOM    642  N   ARG A  42      14.589  10.052 -11.160  1.00  1.77           N  
ATOM    643  CA  ARG A  42      15.617   9.190 -10.550  1.00  1.77           C  
ATOM    644  C   ARG A  42      16.023   8.076 -11.513  1.00  1.77           C  
ATOM    645  O   ARG A  42      17.206   7.744 -11.655  1.00  1.77           O  
ATOM    646  CB  ARG A  42      15.104   8.515  -9.290  1.00  1.77           C  
ATOM    647  CG  ARG A  42      14.838   9.414  -8.120  1.00  1.77           C  
ATOM    648  CD  ARG A  42      14.281   8.657  -6.948  1.00  1.77           C  
ATOM    649  NE  ARG A  42      15.304   8.034  -6.148  1.00  1.77           N  
ATOM    650  CZ  ARG A  42      15.544   6.712  -6.064  1.00  1.77           C  
ATOM    651  NH1 ARG A  42      14.810   5.850  -6.749  1.00  1.77           N  
ATOM    652  NH2 ARG A  42      16.519   6.286  -5.280  1.00  1.77           N  
ATOM    653  H   ARG A  42      13.699  10.218 -10.694  1.00  1.77           H  
ATOM    654  HA  ARG A  42      16.491   9.796 -10.313  1.00  1.77           H  
ATOM    655 1HB  ARG A  42      14.200   7.978  -9.525  1.00  1.77           H  
ATOM    656 2HB  ARG A  42      15.835   7.777  -8.962  1.00  1.77           H  
ATOM    657 1HG  ARG A  42      15.777   9.870  -7.797  1.00  1.77           H  
ATOM    658 2HG  ARG A  42      14.161  10.184  -8.410  1.00  1.77           H  
ATOM    659 1HD  ARG A  42      13.703   9.306  -6.319  1.00  1.77           H  
ATOM    660 2HD  ARG A  42      13.634   7.871  -7.321  1.00  1.77           H  
ATOM    661  HE  ARG A  42      15.912   8.661  -5.599  1.00  1.77           H  
ATOM    662 1HH1 ARG A  42      14.065   6.183  -7.345  1.00  1.77           H  
ATOM    663 2HH1 ARG A  42      14.996   4.860  -6.677  1.00  1.77           H  
ATOM    664 1HH2 ARG A  42      17.078   6.975  -4.743  1.00  1.77           H  
ATOM    665 2HH2 ARG A  42      16.715   5.304  -5.199  1.00  1.77           H  
ATOM    666  N   SER A  43      15.041   7.552 -12.252  1.00  1.62           N  
ATOM    667  CA  SER A  43      15.285   6.477 -13.212  1.00  1.62           C  
ATOM    668  C   SER A  43      16.131   6.925 -14.412  1.00  1.62           C  
ATOM    669  O   SER A  43      16.558   6.095 -15.216  1.00  1.62           O  
ATOM    670  CB  SER A  43      13.974   5.882 -13.695  1.00  1.62           C  
ATOM    671  OG  SER A  43      13.236   6.800 -14.448  1.00  1.62           O  
ATOM    672  H   SER A  43      14.079   7.875 -12.104  1.00  1.62           H  
ATOM    673  HA  SER A  43      15.835   5.687 -12.695  1.00  1.62           H  
ATOM    674 1HB  SER A  43      14.184   5.001 -14.299  1.00  1.62           H  
ATOM    675 2HB  SER A  43      13.386   5.557 -12.837  1.00  1.62           H  
ATOM    676  HG  SER A  43      12.892   7.444 -13.810  1.00  1.62           H  
ATOM    677  N   LYS A  44      16.325   8.238 -14.564  1.00  1.43           N  
ATOM    678  CA  LYS A  44      17.098   8.817 -15.645  1.00  1.43           C  
ATOM    679  C   LYS A  44      18.552   9.046 -15.256  1.00  1.43           C  
ATOM    680  O   LYS A  44      19.287   9.613 -16.053  1.00  1.43           O  
ATOM    681  CB  LYS A  44      16.485  10.140 -16.110  1.00  1.43           C  
ATOM    682  CG  LYS A  44      15.105   9.984 -16.726  1.00  1.43           C  
ATOM    683  CD  LYS A  44      14.510  11.311 -17.184  1.00  1.43           C  
ATOM    684  CE  LYS A  44      13.097  11.097 -17.755  1.00  1.43           C  
ATOM    685  NZ  LYS A  44      12.407  12.367 -18.085  1.00  1.43           N  
ATOM    686  H   LYS A  44      15.960   8.885 -13.873  1.00  1.43           H  
ATOM    687  HA  LYS A  44      17.082   8.127 -16.486  1.00  1.43           H  
ATOM    688 1HB  LYS A  44      16.414  10.833 -15.279  1.00  1.43           H  
ATOM    689 2HB  LYS A  44      17.139  10.596 -16.857  1.00  1.43           H  
ATOM    690 1HG  LYS A  44      15.174   9.312 -17.574  1.00  1.43           H  
ATOM    691 2HG  LYS A  44      14.432   9.540 -15.985  1.00  1.43           H  
ATOM    692 1HD  LYS A  44      14.464  11.999 -16.348  1.00  1.43           H  
ATOM    693 2HD  LYS A  44      15.140  11.749 -17.960  1.00  1.43           H  
ATOM    694 1HE  LYS A  44      13.170  10.506 -18.656  1.00  1.43           H  
ATOM    695 2HE  LYS A  44      12.501  10.554 -17.026  1.00  1.43           H  
ATOM    696 1HZ  LYS A  44      11.467  12.187 -18.475  1.00  1.43           H  
ATOM    697 2HZ  LYS A  44      12.307  12.931 -17.266  1.00  1.43           H  
ATOM    698 3HZ  LYS A  44      12.914  12.880 -18.776  1.00  1.43           H  
ATOM    699  N   ARG A  45      18.952   8.655 -14.024  1.00  1.24           N  
ATOM    700  CA  ARG A  45      20.322   8.813 -13.470  1.00  1.24           C  
ATOM    701  C   ARG A  45      21.042  10.116 -13.770  1.00  1.24           C  
ATOM    702  O   ARG A  45      21.349  10.864 -12.847  1.00  1.24           O  
ATOM    703  CB  ARG A  45      21.285   7.709 -13.887  1.00  1.24           C  
ATOM    704  CG  ARG A  45      21.046   6.339 -13.285  1.00  1.24           C  
ATOM    705  CD  ARG A  45      22.135   5.393 -13.690  1.00  1.24           C  
ATOM    706  NE  ARG A  45      22.007   4.096 -13.046  1.00  1.24           N  
ATOM    707  CZ  ARG A  45      22.851   3.056 -13.224  1.00  1.24           C  
ATOM    708  NH1 ARG A  45      23.890   3.174 -14.022  1.00  1.24           N  
ATOM    709  NH2 ARG A  45      22.631   1.915 -12.593  1.00  1.24           N  
ATOM    710  H   ARG A  45      18.262   8.226 -13.406  1.00  1.24           H  
ATOM    711  HA  ARG A  45      20.223   8.743 -12.387  1.00  1.24           H  
ATOM    712 1HB  ARG A  45      21.250   7.586 -14.956  1.00  1.24           H  
ATOM    713 2HB  ARG A  45      22.302   8.010 -13.633  1.00  1.24           H  
ATOM    714 1HG  ARG A  45      21.021   6.408 -12.199  1.00  1.24           H  
ATOM    715 2HG  ARG A  45      20.093   5.944 -13.651  1.00  1.24           H  
ATOM    716 1HD  ARG A  45      22.094   5.244 -14.773  1.00  1.24           H  
ATOM    717 2HD  ARG A  45      23.101   5.815 -13.421  1.00  1.24           H  
ATOM    718  HE  ARG A  45      21.218   3.958 -12.421  1.00  1.24           H  
ATOM    719 1HH1 ARG A  45      24.059   4.043 -14.507  1.00  1.24           H  
ATOM    720 2HH1 ARG A  45      24.518   2.391 -14.153  1.00  1.24           H  
ATOM    721 1HH2 ARG A  45      21.831   1.820 -11.977  1.00  1.24           H  
ATOM    722 2HH2 ARG A  45      23.259   1.136 -12.726  1.00  1.24           H  
ATOM    723  N   CYS A  46      21.392  10.344 -15.035  1.00  1.09           N  
ATOM    724  CA  CYS A  46      22.048  11.567 -15.468  1.00  1.09           C  
ATOM    725  C   CYS A  46      21.048  12.525 -16.079  1.00  1.09           C  
ATOM    726  O   CYS A  46      20.613  12.314 -17.211  1.00  1.09           O  
ATOM    727  CB  CYS A  46      23.112  11.262 -16.519  1.00  1.09           C  
ATOM    728  SG  CYS A  46      23.957  12.713 -17.114  1.00  1.09           S  
ATOM    729  H   CYS A  46      21.096   9.663 -15.731  1.00  1.09           H  
ATOM    730  HA  CYS A  46      22.518  12.044 -14.608  1.00  1.09           H  
ATOM    731 1HB  CYS A  46      23.852  10.583 -16.103  1.00  1.09           H  
ATOM    732 2HB  CYS A  46      22.649  10.765 -17.368  1.00  1.09           H  
ATOM    733  N   LEU A  47      20.682  13.583 -15.354  1.00  0.98           N  
ATOM    734  CA  LEU A  47      19.647  14.526 -15.794  1.00  0.98           C  
ATOM    735  C   LEU A  47      20.141  15.942 -16.069  1.00  0.98           C  
ATOM    736  O   LEU A  47      20.731  16.565 -15.183  1.00  0.98           O  
ATOM    737  CB  LEU A  47      18.561  14.630 -14.729  1.00  0.98           C  
ATOM    738  CG  LEU A  47      17.437  15.653 -15.013  1.00  0.98           C  
ATOM    739  CD1 LEU A  47      16.617  15.224 -16.227  1.00  0.98           C  
ATOM    740  CD2 LEU A  47      16.584  15.756 -13.815  1.00  0.98           C  
ATOM    741  H   LEU A  47      21.110  13.705 -14.446  1.00  0.98           H  
ATOM    742  HA  LEU A  47      19.206  14.140 -16.714  1.00  0.98           H  
ATOM    743 1HB  LEU A  47      18.094  13.650 -14.619  1.00  0.98           H  
ATOM    744 2HB  LEU A  47      19.026  14.895 -13.779  1.00  0.98           H  
ATOM    745  HG  LEU A  47      17.875  16.626 -15.234  1.00  0.98           H  
ATOM    746 1HD1 LEU A  47      15.838  15.958 -16.405  1.00  0.98           H  
ATOM    747 2HD1 LEU A  47      17.259  15.165 -17.093  1.00  0.98           H  
ATOM    748 3HD1 LEU A  47      16.169  14.251 -16.043  1.00  0.98           H  
ATOM    749 1HD2 LEU A  47      15.790  16.481 -13.998  1.00  0.98           H  
ATOM    750 2HD2 LEU A  47      16.167  14.794 -13.615  1.00  0.98           H  
ATOM    751 3HD2 LEU A  47      17.174  16.070 -12.974  1.00  0.98           H  
ATOM    752  N   THR A  48      19.868  16.428 -17.288  1.00  0.90           N  
ATOM    753  CA  THR A  48      20.230  17.771 -17.762  1.00  0.90           C  
ATOM    754  C   THR A  48      19.042  18.505 -18.406  1.00  0.90           C  
ATOM    755  O   THR A  48      18.224  17.899 -19.107  1.00  0.90           O  
ATOM    756  CB  THR A  48      21.398  17.711 -18.779  1.00  0.90           C  
ATOM    757  OG1 THR A  48      22.561  17.119 -18.150  1.00  0.90           O  
ATOM    758  CG2 THR A  48      21.765  19.102 -19.322  1.00  0.90           C  
ATOM    759  H   THR A  48      19.376  15.809 -17.938  1.00  0.90           H  
ATOM    760  HA  THR A  48      20.549  18.363 -16.907  1.00  0.90           H  
ATOM    761  HB  THR A  48      21.101  17.084 -19.616  1.00  0.90           H  
ATOM    762  HG1 THR A  48      22.442  16.161 -18.092  1.00  0.90           H  
ATOM    763 1HG2 THR A  48      22.578  19.012 -20.023  1.00  0.90           H  
ATOM    764 2HG2 THR A  48      20.916  19.548 -19.828  1.00  0.90           H  
ATOM    765 3HG2 THR A  48      22.073  19.742 -18.505  1.00  0.90           H  
ATOM    766  N   GLY A  49      18.920  19.808 -18.133  1.00  0.87           N  
ATOM    767  CA  GLY A  49      17.883  20.611 -18.764  1.00  0.87           C  
ATOM    768  C   GLY A  49      18.454  21.710 -19.661  1.00  0.87           C  
ATOM    769  O   GLY A  49      19.528  22.256 -19.409  1.00  0.87           O  
ATOM    770  H   GLY A  49      19.598  20.259 -17.530  1.00  0.87           H  
ATOM    771 1HA  GLY A  49      17.249  19.967 -19.356  1.00  0.87           H  
ATOM    772 2HA  GLY A  49      17.257  21.061 -17.995  1.00  0.87           H  
ATOM    773  N   ARG A  50      17.677  22.108 -20.660  1.00  0.88           N  
ATOM    774  CA  ARG A  50      18.068  23.204 -21.542  1.00  0.88           C  
ATOM    775  C   ARG A  50      16.944  24.221 -21.679  1.00  0.88           C  
ATOM    776  O   ARG A  50      15.810  23.861 -22.002  1.00  0.88           O  
ATOM    777  CB  ARG A  50      18.418  22.661 -22.915  1.00  0.88           C  
ATOM    778  CG  ARG A  50      18.905  23.668 -23.914  1.00  0.88           C  
ATOM    779  CD  ARG A  50      19.111  23.035 -25.245  1.00  0.88           C  
ATOM    780  NE  ARG A  50      19.546  23.995 -26.218  1.00  0.88           N  
ATOM    781  CZ  ARG A  50      20.833  24.177 -26.576  1.00  0.88           C  
ATOM    782  NH1 ARG A  50      21.793  23.413 -26.076  1.00  0.88           N  
ATOM    783  NH2 ARG A  50      21.145  25.119 -27.451  1.00  0.88           N  
ATOM    784  H   ARG A  50      16.820  21.589 -20.838  1.00  0.88           H  
ATOM    785  HA  ARG A  50      18.936  23.705 -21.124  1.00  0.88           H  
ATOM    786 1HB  ARG A  50      19.203  21.909 -22.811  1.00  0.88           H  
ATOM    787 2HB  ARG A  50      17.547  22.165 -23.342  1.00  0.88           H  
ATOM    788 1HG  ARG A  50      18.164  24.464 -24.027  1.00  0.88           H  
ATOM    789 2HG  ARG A  50      19.846  24.101 -23.576  1.00  0.88           H  
ATOM    790 1HD  ARG A  50      19.874  22.254 -25.168  1.00  0.88           H  
ATOM    791 2HD  ARG A  50      18.173  22.601 -25.591  1.00  0.88           H  
ATOM    792  HE  ARG A  50      18.821  24.596 -26.651  1.00  0.88           H  
ATOM    793 1HH1 ARG A  50      21.605  22.619 -25.438  1.00  0.88           H  
ATOM    794 2HH1 ARG A  50      22.763  23.544 -26.393  1.00  0.88           H  
ATOM    795 1HH2 ARG A  50      20.425  25.709 -27.849  1.00  0.88           H  
ATOM    796 2HH2 ARG A  50      22.110  25.251 -27.728  1.00  0.88           H  
ATOM    797  N   LEU A  51      17.263  25.496 -21.422  1.00  0.91           N  
ATOM    798  CA  LEU A  51      16.272  26.565 -21.518  1.00  0.91           C  
ATOM    799  C   LEU A  51      16.531  27.519 -22.695  1.00  0.91           C  
ATOM    800  O   LEU A  51      17.645  28.024 -22.885  1.00  0.91           O  
ATOM    801  CB  LEU A  51      16.228  27.387 -20.216  1.00  0.91           C  
ATOM    802  CG  LEU A  51      15.463  26.790 -19.031  1.00  0.91           C  
ATOM    803  CD1 LEU A  51      16.368  25.805 -18.294  1.00  0.91           C  
ATOM    804  CD2 LEU A  51      14.995  27.931 -18.107  1.00  0.91           C  
ATOM    805  H   LEU A  51      18.216  25.727 -21.146  1.00  0.91           H  
ATOM    806  HA  LEU A  51      15.295  26.111 -21.664  1.00  0.91           H  
ATOM    807 1HB  LEU A  51      17.258  27.554 -19.881  1.00  0.91           H  
ATOM    808 2HB  LEU A  51      15.782  28.354 -20.440  1.00  0.91           H  
ATOM    809  HG  LEU A  51      14.590  26.246 -19.399  1.00  0.91           H  
ATOM    810 1HD1 LEU A  51      15.832  25.373 -17.450  1.00  0.91           H  
ATOM    811 2HD1 LEU A  51      16.685  25.013 -18.959  1.00  0.91           H  
ATOM    812 3HD1 LEU A  51      17.237  26.343 -17.931  1.00  0.91           H  
ATOM    813 1HD2 LEU A  51      14.443  27.516 -17.262  1.00  0.91           H  
ATOM    814 2HD2 LEU A  51      15.867  28.479 -17.739  1.00  0.91           H  
ATOM    815 3HD2 LEU A  51      14.348  28.612 -18.666  1.00  0.91           H  
ATOM    816  N   GLU A  52      15.476  27.798 -23.459  1.00  0.97           N  
ATOM    817  CA  GLU A  52      15.537  28.717 -24.606  1.00  0.97           C  
ATOM    818  C   GLU A  52      14.411  29.736 -24.458  1.00  0.97           C  
ATOM    819  O   GLU A  52      13.368  29.390 -23.915  1.00  0.97           O  
ATOM    820  CB  GLU A  52      15.406  27.920 -25.901  1.00  0.97           C  
ATOM    821  CG  GLU A  52      16.545  26.893 -26.133  1.00  0.97           C  
ATOM    822  CD  GLU A  52      16.352  26.075 -27.374  1.00  0.97           C  
ATOM    823  OE1 GLU A  52      15.350  26.268 -28.025  1.00  0.97           O  
ATOM    824  OE2 GLU A  52      17.191  25.249 -27.671  1.00  0.97           O  
ATOM    825  H   GLU A  52      14.596  27.319 -23.249  1.00  0.97           H  
ATOM    826  HA  GLU A  52      16.490  29.246 -24.598  1.00  0.97           H  
ATOM    827 1HB  GLU A  52      14.462  27.376 -25.897  1.00  0.97           H  
ATOM    828 2HB  GLU A  52      15.388  28.604 -26.750  1.00  0.97           H  
ATOM    829 1HG  GLU A  52      17.494  27.425 -26.200  1.00  0.97           H  
ATOM    830 2HG  GLU A  52      16.598  26.221 -25.279  1.00  0.97           H  
ATOM    831  N   VAL A  53      14.574  30.980 -24.931  1.00  1.04           N  
ATOM    832  CA  VAL A  53      13.499  31.942 -24.645  1.00  1.04           C  
ATOM    833  C   VAL A  53      12.794  32.613 -25.813  1.00  1.04           C  
ATOM    834  O   VAL A  53      13.417  33.087 -26.766  1.00  1.04           O  
ATOM    835  CB  VAL A  53      14.065  33.056 -23.746  1.00  1.04           C  
ATOM    836  CG1 VAL A  53      15.161  33.814 -24.434  1.00  1.04           C  
ATOM    837  CG2 VAL A  53      12.947  33.973 -23.300  1.00  1.04           C  
ATOM    838  H   VAL A  53      15.417  31.256 -25.417  1.00  1.04           H  
ATOM    839  HA  VAL A  53      12.734  31.432 -24.074  1.00  1.04           H  
ATOM    840  HB  VAL A  53      14.514  32.594 -22.920  1.00  1.04           H  
ATOM    841 1HG1 VAL A  53      15.563  34.568 -23.751  1.00  1.04           H  
ATOM    842 2HG1 VAL A  53      15.953  33.127 -24.722  1.00  1.04           H  
ATOM    843 3HG1 VAL A  53      14.761  34.304 -25.320  1.00  1.04           H  
ATOM    844 1HG2 VAL A  53      13.356  34.687 -22.636  1.00  1.04           H  
ATOM    845 2HG2 VAL A  53      12.508  34.477 -24.136  1.00  1.04           H  
ATOM    846 3HG2 VAL A  53      12.180  33.397 -22.783  1.00  1.04           H  
ATOM    847  N   ASP A  54      11.464  32.673 -25.685  1.00  1.12           N  
ATOM    848  CA  ASP A  54      10.576  33.378 -26.588  1.00  1.12           C  
ATOM    849  C   ASP A  54      10.210  34.723 -25.951  1.00  1.12           C  
ATOM    850  O   ASP A  54       9.179  34.859 -25.265  1.00  1.12           O  
ATOM    851  CB  ASP A  54       9.335  32.529 -26.879  1.00  1.12           C  
ATOM    852  CG  ASP A  54       8.382  33.185 -27.882  1.00  1.12           C  
ATOM    853  OD1 ASP A  54       8.471  34.377 -28.049  1.00  1.12           O  
ATOM    854  OD2 ASP A  54       7.575  32.498 -28.473  1.00  1.12           O  
ATOM    855  H   ASP A  54      11.034  32.233 -24.872  1.00  1.12           H  
ATOM    856  HA  ASP A  54      11.101  33.568 -27.526  1.00  1.12           H  
ATOM    857 1HB  ASP A  54       9.642  31.560 -27.273  1.00  1.12           H  
ATOM    858 2HB  ASP A  54       8.796  32.344 -25.944  1.00  1.12           H  
ATOM    859  N   GLU A  55      11.037  35.734 -26.208  1.00  1.18           N  
ATOM    860  CA  GLU A  55      10.884  37.033 -25.562  1.00  1.18           C  
ATOM    861  C   GLU A  55       9.513  37.666 -25.778  1.00  1.18           C  
ATOM    862  O   GLU A  55       8.974  38.300 -24.871  1.00  1.18           O  
ATOM    863  CB  GLU A  55      11.976  37.989 -26.042  1.00  1.18           C  
ATOM    864  CG  GLU A  55      11.944  39.366 -25.386  1.00  1.18           C  
ATOM    865  CD  GLU A  55      13.102  40.247 -25.794  1.00  1.18           C  
ATOM    866  OE1 GLU A  55      13.917  39.808 -26.572  1.00  1.18           O  
ATOM    867  OE2 GLU A  55      13.169  41.359 -25.325  1.00  1.18           O  
ATOM    868  H   GLU A  55      11.830  35.566 -26.816  1.00  1.18           H  
ATOM    869  HA  GLU A  55      11.010  36.882 -24.491  1.00  1.18           H  
ATOM    870 1HB  GLU A  55      12.955  37.546 -25.857  1.00  1.18           H  
ATOM    871 2HB  GLU A  55      11.880  38.134 -27.119  1.00  1.18           H  
ATOM    872 1HG  GLU A  55      11.014  39.859 -25.672  1.00  1.18           H  
ATOM    873 2HG  GLU A  55      11.939  39.254 -24.307  1.00  1.18           H  
ATOM    874  N   GLU A  56       8.951  37.491 -26.975  1.00  1.22           N  
ATOM    875  CA  GLU A  56       7.666  38.086 -27.337  1.00  1.22           C  
ATOM    876  C   GLU A  56       6.503  37.550 -26.504  1.00  1.22           C  
ATOM    877  O   GLU A  56       5.499  38.243 -26.318  1.00  1.22           O  
ATOM    878  CB  GLU A  56       7.375  37.883 -28.828  1.00  1.22           C  
ATOM    879  CG  GLU A  56       8.299  38.684 -29.758  1.00  1.22           C  
ATOM    880  CD  GLU A  56       7.988  38.516 -31.238  1.00  1.22           C  
ATOM    881  OE1 GLU A  56       7.131  37.733 -31.575  1.00  1.22           O  
ATOM    882  OE2 GLU A  56       8.618  39.182 -32.028  1.00  1.22           O  
ATOM    883  H   GLU A  56       9.430  36.915 -27.655  1.00  1.22           H  
ATOM    884  HA  GLU A  56       7.733  39.157 -27.155  1.00  1.22           H  
ATOM    885 1HB  GLU A  56       7.480  36.823 -29.074  1.00  1.22           H  
ATOM    886 2HB  GLU A  56       6.345  38.169 -29.040  1.00  1.22           H  
ATOM    887 1HG  GLU A  56       8.220  39.740 -29.502  1.00  1.22           H  
ATOM    888 2HG  GLU A  56       9.326  38.372 -29.571  1.00  1.22           H  
ATOM    889  N   ARG A  57       6.618  36.308 -26.028  1.00  1.23           N  
ATOM    890  CA  ARG A  57       5.558  35.710 -25.228  1.00  1.23           C  
ATOM    891  C   ARG A  57       5.960  35.661 -23.764  1.00  1.23           C  
ATOM    892  O   ARG A  57       5.158  35.304 -22.899  1.00  1.23           O  
ATOM    893  CB  ARG A  57       5.223  34.307 -25.710  1.00  1.23           C  
ATOM    894  CG  ARG A  57       4.563  34.237 -27.078  1.00  1.23           C  
ATOM    895  CD  ARG A  57       4.316  32.824 -27.513  1.00  1.23           C  
ATOM    896  NE  ARG A  57       3.541  32.772 -28.758  1.00  1.23           N  
ATOM    897  CZ  ARG A  57       4.048  32.863 -30.014  1.00  1.23           C  
ATOM    898  NH1 ARG A  57       5.346  32.975 -30.231  1.00  1.23           N  
ATOM    899  NH2 ARG A  57       3.218  32.835 -31.048  1.00  1.23           N  
ATOM    900  H   ARG A  57       7.475  35.771 -26.194  1.00  1.23           H  
ATOM    901  HA  ARG A  57       4.663  36.324 -25.320  1.00  1.23           H  
ATOM    902 1HB  ARG A  57       6.150  33.735 -25.783  1.00  1.23           H  
ATOM    903 2HB  ARG A  57       4.582  33.804 -24.988  1.00  1.23           H  
ATOM    904 1HG  ARG A  57       3.616  34.772 -27.059  1.00  1.23           H  
ATOM    905 2HG  ARG A  57       5.233  34.699 -27.811  1.00  1.23           H  
ATOM    906 1HD  ARG A  57       5.267  32.324 -27.681  1.00  1.23           H  
ATOM    907 2HD  ARG A  57       3.763  32.290 -26.738  1.00  1.23           H  
ATOM    908  HE  ARG A  57       2.541  32.685 -28.669  1.00  1.23           H  
ATOM    909 1HH1 ARG A  57       6.033  32.978 -29.451  1.00  1.23           H  
ATOM    910 2HH1 ARG A  57       5.696  33.042 -31.170  1.00  1.23           H  
ATOM    911 1HH2 ARG A  57       2.222  32.748 -30.896  1.00  1.23           H  
ATOM    912 2HH2 ARG A  57       3.582  32.900 -31.986  1.00  1.23           H  
ATOM    913  N   ARG A  58       7.202  36.062 -23.491  1.00  1.21           N  
ATOM    914  CA  ARG A  58       7.788  36.060 -22.160  1.00  1.21           C  
ATOM    915  C   ARG A  58       7.754  34.672 -21.544  1.00  1.21           C  
ATOM    916  O   ARG A  58       7.447  34.511 -20.359  1.00  1.21           O  
ATOM    917  CB  ARG A  58       7.073  37.036 -21.237  1.00  1.21           C  
ATOM    918  CG  ARG A  58       7.114  38.487 -21.688  1.00  1.21           C  
ATOM    919  CD  ARG A  58       6.465  39.388 -20.693  1.00  1.21           C  
ATOM    920  NE  ARG A  58       6.489  40.779 -21.120  1.00  1.21           N  
ATOM    921  CZ  ARG A  58       5.925  41.801 -20.442  1.00  1.21           C  
ATOM    922  NH1 ARG A  58       5.296  41.574 -19.309  1.00  1.21           N  
ATOM    923  NH2 ARG A  58       6.004  43.031 -20.917  1.00  1.21           N  
ATOM    924  H   ARG A  58       7.806  36.324 -24.266  1.00  1.21           H  
ATOM    925  HA  ARG A  58       8.830  36.371 -22.252  1.00  1.21           H  
ATOM    926 1HB  ARG A  58       6.032  36.755 -21.112  1.00  1.21           H  
ATOM    927 2HB  ARG A  58       7.535  36.994 -20.253  1.00  1.21           H  
ATOM    928 1HG  ARG A  58       8.153  38.796 -21.819  1.00  1.21           H  
ATOM    929 2HG  ARG A  58       6.589  38.584 -22.642  1.00  1.21           H  
ATOM    930 1HD  ARG A  58       5.425  39.091 -20.559  1.00  1.21           H  
ATOM    931 2HD  ARG A  58       6.988  39.314 -19.741  1.00  1.21           H  
ATOM    932  HE  ARG A  58       6.964  40.992 -21.989  1.00  1.21           H  
ATOM    933 1HH1 ARG A  58       5.234  40.634 -18.944  1.00  1.21           H  
ATOM    934 2HH1 ARG A  58       4.875  42.340 -18.803  1.00  1.21           H  
ATOM    935 1HH2 ARG A  58       6.487  43.207 -21.787  1.00  1.21           H  
ATOM    936 2HH2 ARG A  58       5.582  43.796 -20.411  1.00  1.21           H  
ATOM    937  N   GLU A  59       8.102  33.668 -22.346  1.00  1.16           N  
ATOM    938  CA  GLU A  59       8.134  32.296 -21.845  1.00  1.16           C  
ATOM    939  C   GLU A  59       9.292  31.534 -22.454  1.00  1.16           C  
ATOM    940  O   GLU A  59       9.838  31.911 -23.495  1.00  1.16           O  
ATOM    941  CB  GLU A  59       6.814  31.533 -22.075  1.00  1.16           C  
ATOM    942  CG  GLU A  59       6.430  31.242 -23.512  1.00  1.16           C  
ATOM    943  CD  GLU A  59       5.059  30.515 -23.646  1.00  1.16           C  
ATOM    944  OE1 GLU A  59       4.334  30.374 -22.667  1.00  1.16           O  
ATOM    945  OE2 GLU A  59       4.766  30.078 -24.735  1.00  1.16           O  
ATOM    946  H   GLU A  59       8.354  33.885 -23.313  1.00  1.16           H  
ATOM    947  HA  GLU A  59       8.297  32.326 -20.768  1.00  1.16           H  
ATOM    948 1HB  GLU A  59       6.860  30.577 -21.548  1.00  1.16           H  
ATOM    949 2HB  GLU A  59       5.997  32.104 -21.631  1.00  1.16           H  
ATOM    950 1HG  GLU A  59       6.392  32.179 -24.049  1.00  1.16           H  
ATOM    951 2HG  GLU A  59       7.211  30.629 -23.965  1.00  1.16           H  
ATOM    952  N   PHE A  60       9.668  30.474 -21.765  1.00  1.10           N  
ATOM    953  CA  PHE A  60      10.797  29.650 -22.113  1.00  1.10           C  
ATOM    954  C   PHE A  60      10.395  28.265 -22.553  1.00  1.10           C  
ATOM    955  O   PHE A  60       9.427  27.687 -22.058  1.00  1.10           O  
ATOM    956  CB  PHE A  60      11.665  29.574 -20.861  1.00  1.10           C  
ATOM    957  CG  PHE A  60      12.178  30.881 -20.533  1.00  1.10           C  
ATOM    958  CD1 PHE A  60      11.322  31.794 -19.963  1.00  1.10           C  
ATOM    959  CD2 PHE A  60      13.472  31.222 -20.740  1.00  1.10           C  
ATOM    960  CE1 PHE A  60      11.723  33.045 -19.681  1.00  1.10           C  
ATOM    961  CE2 PHE A  60      13.891  32.478 -20.413  1.00  1.10           C  
ATOM    962  CZ  PHE A  60      13.000  33.393 -19.907  1.00  1.10           C  
ATOM    963  H   PHE A  60       9.160  30.233 -20.921  1.00  1.10           H  
ATOM    964  HA  PHE A  60      11.333  30.132 -22.918  1.00  1.10           H  
ATOM    965 1HB  PHE A  60      11.079  29.239 -20.045  1.00  1.10           H  
ATOM    966 2HB  PHE A  60      12.497  28.882 -21.013  1.00  1.10           H  
ATOM    967  HD1 PHE A  60      10.292  31.503 -19.771  1.00  1.10           H  
ATOM    968  HD2 PHE A  60      14.164  30.493 -21.170  1.00  1.10           H  
ATOM    969  HE1 PHE A  60      11.022  33.765 -19.262  1.00  1.10           H  
ATOM    970  HE2 PHE A  60      14.927  32.756 -20.580  1.00  1.10           H  
ATOM    971  HZ  PHE A  60      13.315  34.390 -19.674  1.00  1.10           H  
ATOM    972  N   ARG A  61      11.166  27.714 -23.463  1.00  1.05           N  
ATOM    973  CA  ARG A  61      10.985  26.331 -23.841  1.00  1.05           C  
ATOM    974  C   ARG A  61      11.977  25.552 -23.013  1.00  1.05           C  
ATOM    975  O   ARG A  61      13.116  25.992 -22.824  1.00  1.05           O  
ATOM    976  CB  ARG A  61      11.172  26.102 -25.338  1.00  1.05           C  
ATOM    977  CG  ARG A  61      10.923  24.671 -25.803  1.00  1.05           C  
ATOM    978  CD  ARG A  61      10.868  24.535 -27.305  1.00  1.05           C  
ATOM    979  NE  ARG A  61      12.147  24.813 -27.973  1.00  1.05           N  
ATOM    980  CZ  ARG A  61      12.342  24.710 -29.311  1.00  1.05           C  
ATOM    981  NH1 ARG A  61      11.351  24.327 -30.092  1.00  1.05           N  
ATOM    982  NH2 ARG A  61      13.524  24.992 -29.837  1.00  1.05           N  
ATOM    983  H   ARG A  61      11.935  28.258 -23.841  1.00  1.05           H  
ATOM    984  HA  ARG A  61       9.979  26.005 -23.579  1.00  1.05           H  
ATOM    985 1HB  ARG A  61      10.495  26.750 -25.890  1.00  1.05           H  
ATOM    986 2HB  ARG A  61      12.190  26.373 -25.622  1.00  1.05           H  
ATOM    987 1HG  ARG A  61      11.729  24.027 -25.435  1.00  1.05           H  
ATOM    988 2HG  ARG A  61       9.973  24.320 -25.389  1.00  1.05           H  
ATOM    989 1HD  ARG A  61      10.572  23.516 -27.554  1.00  1.05           H  
ATOM    990 2HD  ARG A  61      10.126  25.229 -27.696  1.00  1.05           H  
ATOM    991  HE  ARG A  61      12.940  25.112 -27.405  1.00  1.05           H  
ATOM    992 1HH1 ARG A  61      10.448  24.112 -29.694  1.00  1.05           H  
ATOM    993 2HH1 ARG A  61      11.495  24.251 -31.088  1.00  1.05           H  
ATOM    994 1HH2 ARG A  61      14.298  25.306 -29.229  1.00  1.05           H  
ATOM    995 2HH2 ARG A  61      13.669  24.916 -30.828  1.00  1.05           H  
ATOM    996  N   LEU A  62      11.537  24.431 -22.472  1.00  1.01           N  
ATOM    997  CA  LEU A  62      12.402  23.594 -21.659  1.00  1.01           C  
ATOM    998  C   LEU A  62      12.462  22.166 -22.120  1.00  1.01           C  
ATOM    999  O   LEU A  62      11.446  21.481 -22.274  1.00  1.01           O  
ATOM   1000  CB  LEU A  62      11.965  23.601 -20.188  1.00  1.01           C  
ATOM   1001  CG  LEU A  62      12.694  22.605 -19.229  1.00  1.01           C  
ATOM   1002  CD1 LEU A  62      14.163  22.951 -19.112  1.00  1.01           C  
ATOM   1003  CD2 LEU A  62      12.044  22.675 -17.867  1.00  1.01           C  
ATOM   1004  H   LEU A  62      10.581  24.137 -22.650  1.00  1.01           H  
ATOM   1005  HA  LEU A  62      13.407  24.001 -21.709  1.00  1.01           H  
ATOM   1006 1HB  LEU A  62      12.127  24.603 -19.797  1.00  1.01           H  
ATOM   1007 2HB  LEU A  62      10.894  23.382 -20.145  1.00  1.01           H  
ATOM   1008  HG  LEU A  62      12.606  21.593 -19.629  1.00  1.01           H  
ATOM   1009 1HD1 LEU A  62      14.658  22.256 -18.447  1.00  1.01           H  
ATOM   1010 2HD1 LEU A  62      14.631  22.904 -20.076  1.00  1.01           H  
ATOM   1011 3HD1 LEU A  62      14.249  23.947 -18.720  1.00  1.01           H  
ATOM   1012 1HD2 LEU A  62      12.528  21.973 -17.193  1.00  1.01           H  
ATOM   1013 2HD2 LEU A  62      12.149  23.675 -17.472  1.00  1.01           H  
ATOM   1014 3HD2 LEU A  62      10.990  22.433 -17.951  1.00  1.01           H  
ATOM   1015  N   THR A  63      13.678  21.711 -22.329  1.00  0.99           N  
ATOM   1016  CA  THR A  63      13.874  20.327 -22.670  1.00  0.99           C  
ATOM   1017  C   THR A  63      14.637  19.655 -21.560  1.00  0.99           C  
ATOM   1018  O   THR A  63      15.699  20.130 -21.154  1.00  0.99           O  
ATOM   1019  CB  THR A  63      14.649  20.153 -23.986  1.00  0.99           C  
ATOM   1020  OG1 THR A  63      13.921  20.743 -25.069  1.00  0.99           O  
ATOM   1021  CG2 THR A  63      14.869  18.685 -24.257  1.00  0.99           C  
ATOM   1022  H   THR A  63      14.472  22.346 -22.227  1.00  0.99           H  
ATOM   1023  HA  THR A  63      12.907  19.830 -22.766  1.00  0.99           H  
ATOM   1024  HB  THR A  63      15.611  20.652 -23.903  1.00  0.99           H  
ATOM   1025  HG1 THR A  63      13.166  20.144 -25.313  1.00  0.99           H  
ATOM   1026 1HG2 THR A  63      15.416  18.572 -25.186  1.00  0.99           H  
ATOM   1027 2HG2 THR A  63      15.435  18.232 -23.447  1.00  0.99           H  
ATOM   1028 3HG2 THR A  63      13.897  18.195 -24.341  1.00  0.99           H  
ATOM   1029  N   LEU A  64      14.093  18.568 -21.046  1.00  0.99           N  
ATOM   1030  CA  LEU A  64      14.796  17.796 -20.043  1.00  0.99           C  
ATOM   1031  C   LEU A  64      15.192  16.487 -20.669  1.00  0.99           C  
ATOM   1032  O   LEU A  64      14.456  15.927 -21.481  1.00  0.99           O  
ATOM   1033  CB  LEU A  64      13.957  17.509 -18.790  1.00  0.99           C  
ATOM   1034  CG  LEU A  64      13.446  18.678 -17.973  1.00  0.99           C  
ATOM   1035  CD1 LEU A  64      12.583  18.135 -16.836  1.00  0.99           C  
ATOM   1036  CD2 LEU A  64      14.615  19.447 -17.431  1.00  0.99           C  
ATOM   1037  H   LEU A  64      13.186  18.249 -21.392  1.00  0.99           H  
ATOM   1038  HA  LEU A  64      15.700  18.317 -19.745  1.00  0.99           H  
ATOM   1039 1HB  LEU A  64      13.089  16.928 -19.097  1.00  0.99           H  
ATOM   1040 2HB  LEU A  64      14.553  16.892 -18.129  1.00  0.99           H  
ATOM   1041  HG  LEU A  64      12.835  19.328 -18.593  1.00  0.99           H  
ATOM   1042 1HD1 LEU A  64      12.207  18.963 -16.236  1.00  0.99           H  
ATOM   1043 2HD1 LEU A  64      11.744  17.575 -17.254  1.00  0.99           H  
ATOM   1044 3HD1 LEU A  64      13.183  17.475 -16.207  1.00  0.99           H  
ATOM   1045 1HD2 LEU A  64      14.261  20.285 -16.836  1.00  0.99           H  
ATOM   1046 2HD2 LEU A  64      15.231  18.794 -16.810  1.00  0.99           H  
ATOM   1047 3HD2 LEU A  64      15.193  19.810 -18.263  1.00  0.99           H  
ATOM   1048  N   GLY A  65      16.304  15.940 -20.250  1.00  1.02           N  
ATOM   1049  CA  GLY A  65      16.624  14.625 -20.751  1.00  1.02           C  
ATOM   1050  C   GLY A  65      17.771  14.002 -20.016  1.00  1.02           C  
ATOM   1051  O   GLY A  65      18.438  14.636 -19.191  1.00  1.02           O  
ATOM   1052  H   GLY A  65      16.934  16.452 -19.633  1.00  1.02           H  
ATOM   1053 1HA  GLY A  65      15.748  13.984 -20.657  1.00  1.02           H  
ATOM   1054 2HA  GLY A  65      16.859  14.685 -21.814  1.00  1.02           H  
ATOM   1055  N   GLY A  66      18.021  12.751 -20.328  1.00  1.06           N  
ATOM   1056  CA  GLY A  66      19.061  12.070 -19.601  1.00  1.06           C  
ATOM   1057  C   GLY A  66      19.282  10.638 -19.989  1.00  1.06           C  
ATOM   1058  O   GLY A  66      18.694  10.136 -20.950  1.00  1.06           O  
ATOM   1059  H   GLY A  66      17.450  12.298 -21.041  1.00  1.06           H  
ATOM   1060 1HA  GLY A  66      19.997  12.622 -19.687  1.00  1.06           H  
ATOM   1061 2HA  GLY A  66      18.774  12.089 -18.554  1.00  1.06           H  
ATOM   1062  N   MET A  67      20.171   9.992 -19.242  1.00  1.12           N  
ATOM   1063  CA  MET A  67      20.522   8.604 -19.525  1.00  1.12           C  
ATOM   1064  C   MET A  67      20.145   7.660 -18.392  1.00  1.12           C  
ATOM   1065  O   MET A  67      20.608   7.806 -17.258  1.00  1.12           O  
ATOM   1066  CB  MET A  67      21.992   8.498 -19.824  1.00  1.12           C  
ATOM   1067  CG  MET A  67      22.406   9.363 -20.966  1.00  1.12           C  
ATOM   1068  SD  MET A  67      24.104   9.209 -21.364  1.00  1.12           S  
ATOM   1069  CE  MET A  67      24.010   7.627 -22.178  1.00  1.12           C  
ATOM   1070  H   MET A  67      20.578  10.510 -18.459  1.00  1.12           H  
ATOM   1071  HA  MET A  67      19.978   8.299 -20.403  1.00  1.12           H  
ATOM   1072 1HB  MET A  67      22.569   8.777 -18.946  1.00  1.12           H  
ATOM   1073 2HB  MET A  67      22.233   7.461 -20.073  1.00  1.12           H  
ATOM   1074 1HG  MET A  67      21.820   9.083 -21.839  1.00  1.12           H  
ATOM   1075 2HG  MET A  67      22.205  10.406 -20.734  1.00  1.12           H  
ATOM   1076 1HE  MET A  67      25.001   7.329 -22.522  1.00  1.12           H  
ATOM   1077 2HE  MET A  67      23.628   6.880 -21.482  1.00  1.12           H  
ATOM   1078 3HE  MET A  67      23.334   7.697 -23.032  1.00  1.12           H  
ATOM   1079  N   ASP A  68      19.330   6.655 -18.713  1.00  1.19           N  
ATOM   1080  CA  ASP A  68      18.807   5.762 -17.674  1.00  1.19           C  
ATOM   1081  C   ASP A  68      19.776   4.668 -17.271  1.00  1.19           C  
ATOM   1082  O   ASP A  68      20.916   4.606 -17.740  1.00  1.19           O  
ATOM   1083  CB  ASP A  68      17.474   5.103 -18.099  1.00  1.19           C  
ATOM   1084  CG  ASP A  68      17.632   4.067 -19.233  1.00  1.19           C  
ATOM   1085  OD1 ASP A  68      18.763   3.676 -19.459  1.00  1.19           O  
ATOM   1086  OD2 ASP A  68      16.663   3.652 -19.843  1.00  1.19           O  
ATOM   1087  H   ASP A  68      19.042   6.559 -19.690  1.00  1.19           H  
ATOM   1088  HA  ASP A  68      18.613   6.359 -16.785  1.00  1.19           H  
ATOM   1089 1HB  ASP A  68      17.013   4.614 -17.246  1.00  1.19           H  
ATOM   1090 2HB  ASP A  68      16.793   5.869 -18.393  1.00  1.19           H  
ATOM   1091  N   GLU A  69      19.272   3.753 -16.450  1.00  1.25           N  
ATOM   1092  CA  GLU A  69      20.024   2.652 -15.874  1.00  1.25           C  
ATOM   1093  C   GLU A  69      20.603   1.687 -16.921  1.00  1.25           C  
ATOM   1094  O   GLU A  69      21.563   0.969 -16.631  1.00  1.25           O  
ATOM   1095  CB  GLU A  69      19.112   1.890 -14.905  1.00  1.25           C  
ATOM   1096  CG  GLU A  69      18.703   2.680 -13.647  1.00  1.25           C  
ATOM   1097  CD  GLU A  69      17.764   1.916 -12.740  1.00  1.25           C  
ATOM   1098  OE1 GLU A  69      17.336   0.854 -13.117  1.00  1.25           O  
ATOM   1099  OE2 GLU A  69      17.484   2.396 -11.664  1.00  1.25           O  
ATOM   1100  H   GLU A  69      18.314   3.866 -16.154  1.00  1.25           H  
ATOM   1101  HA  GLU A  69      20.855   3.072 -15.322  1.00  1.25           H  
ATOM   1102 1HB  GLU A  69      18.202   1.593 -15.427  1.00  1.25           H  
ATOM   1103 2HB  GLU A  69      19.614   0.978 -14.580  1.00  1.25           H  
ATOM   1104 1HG  GLU A  69      19.584   2.925 -13.084  1.00  1.25           H  
ATOM   1105 2HG  GLU A  69      18.229   3.617 -13.955  1.00  1.25           H  
ATOM   1106  N   ASP A  70      19.987   1.636 -18.107  1.00  1.31           N  
ATOM   1107  CA  ASP A  70      20.412   0.766 -19.188  1.00  1.31           C  
ATOM   1108  C   ASP A  70      21.199   1.530 -20.261  1.00  1.31           C  
ATOM   1109  O   ASP A  70      21.551   0.960 -21.297  1.00  1.31           O  
ATOM   1110  CB  ASP A  70      19.200   0.071 -19.817  1.00  1.31           C  
ATOM   1111  CG  ASP A  70      18.522  -0.940 -18.865  1.00  1.31           C  
ATOM   1112  OD1 ASP A  70      19.232  -1.651 -18.199  1.00  1.31           O  
ATOM   1113  OD2 ASP A  70      17.314  -1.007 -18.830  1.00  1.31           O  
ATOM   1114  H   ASP A  70      19.240   2.296 -18.316  1.00  1.31           H  
ATOM   1115  HA  ASP A  70      21.066  -0.000 -18.773  1.00  1.31           H  
ATOM   1116 1HB  ASP A  70      18.468   0.835 -20.087  1.00  1.31           H  
ATOM   1117 2HB  ASP A  70      19.500  -0.437 -20.731  1.00  1.31           H  
ATOM   1118  N   GLY A  71      21.499   2.809 -20.007  1.00  1.34           N  
ATOM   1119  CA  GLY A  71      22.244   3.641 -20.945  1.00  1.34           C  
ATOM   1120  C   GLY A  71      21.402   4.254 -22.074  1.00  1.34           C  
ATOM   1121  O   GLY A  71      21.957   4.710 -23.077  1.00  1.34           O  
ATOM   1122  H   GLY A  71      21.187   3.248 -19.138  1.00  1.34           H  
ATOM   1123 1HA  GLY A  71      22.718   4.446 -20.382  1.00  1.34           H  
ATOM   1124 2HA  GLY A  71      23.048   3.051 -21.379  1.00  1.34           H  
ATOM   1125  N   ASN A  72      20.074   4.231 -21.955  1.00  1.35           N  
ATOM   1126  CA  ASN A  72      19.230   4.770 -23.021  1.00  1.35           C  
ATOM   1127  C   ASN A  72      19.012   6.256 -22.828  1.00  1.35           C  
ATOM   1128  O   ASN A  72      18.921   6.732 -21.700  1.00  1.35           O  
ATOM   1129  CB  ASN A  72      17.874   4.105 -23.026  1.00  1.35           C  
ATOM   1130  CG  ASN A  72      17.893   2.651 -23.312  1.00  1.35           C  
ATOM   1131  OD1 ASN A  72      18.466   2.157 -24.298  1.00  1.35           O  
ATOM   1132  ND2 ASN A  72      17.272   1.931 -22.414  1.00  1.35           N  
ATOM   1133  H   ASN A  72      19.637   3.853 -21.104  1.00  1.35           H  
ATOM   1134  HA  ASN A  72      19.724   4.619 -23.982  1.00  1.35           H  
ATOM   1135 1HB  ASN A  72      17.403   4.263 -22.068  1.00  1.35           H  
ATOM   1136 2HB  ASN A  72      17.244   4.597 -23.766  1.00  1.35           H  
ATOM   1137 1HD2 ASN A  72      17.232   0.937 -22.497  1.00  1.35           H  
ATOM   1138 2HD2 ASN A  72      16.856   2.403 -21.594  1.00  1.35           H  
ATOM   1139  N   TRP A  73      18.865   6.997 -23.921  1.00  1.31           N  
ATOM   1140  CA  TRP A  73      18.483   8.399 -23.786  1.00  1.31           C  
ATOM   1141  C   TRP A  73      16.979   8.610 -23.699  1.00  1.31           C  
ATOM   1142  O   TRP A  73      16.206   8.019 -24.457  1.00  1.31           O  
ATOM   1143  CB  TRP A  73      19.026   9.264 -24.915  1.00  1.31           C  
ATOM   1144  CG  TRP A  73      20.473   9.618 -24.818  1.00  1.31           C  
ATOM   1145  CD1 TRP A  73      21.541   9.034 -25.427  1.00  1.31           C  
ATOM   1146  CD2 TRP A  73      21.001  10.738 -24.062  1.00  1.31           C  
ATOM   1147  NE1 TRP A  73      22.695   9.710 -25.099  1.00  1.31           N  
ATOM   1148  CE2 TRP A  73      22.374  10.759 -24.266  1.00  1.31           C  
ATOM   1149  CE3 TRP A  73      20.413  11.719 -23.245  1.00  1.31           C  
ATOM   1150  CZ2 TRP A  73      23.183  11.725 -23.684  1.00  1.31           C  
ATOM   1151  CZ3 TRP A  73      21.224  12.681 -22.661  1.00  1.31           C  
ATOM   1152  CH2 TRP A  73      22.573  12.685 -22.875  1.00  1.31           C  
ATOM   1153  H   TRP A  73      18.984   6.587 -24.836  1.00  1.31           H  
ATOM   1154  HA  TRP A  73      18.924   8.769 -22.868  1.00  1.31           H  
ATOM   1155 1HB  TRP A  73      18.864   8.756 -25.864  1.00  1.31           H  
ATOM   1156 2HB  TRP A  73      18.455  10.195 -24.949  1.00  1.31           H  
ATOM   1157  HD1 TRP A  73      21.490   8.166 -26.083  1.00  1.31           H  
ATOM   1158  HE1 TRP A  73      23.627   9.488 -25.420  1.00  1.31           H  
ATOM   1159  HE3 TRP A  73      19.334  11.719 -23.074  1.00  1.31           H  
ATOM   1160  HZ2 TRP A  73      24.254  11.749 -23.847  1.00  1.31           H  
ATOM   1161  HZ3 TRP A  73      20.755  13.437 -22.029  1.00  1.31           H  
ATOM   1162  HH2 TRP A  73      23.186  13.458 -22.407  1.00  1.31           H  
ATOM   1163  N   LEU A  74      16.590   9.495 -22.789  1.00  1.25           N  
ATOM   1164  CA  LEU A  74      15.205   9.907 -22.606  1.00  1.25           C  
ATOM   1165  C   LEU A  74      15.100  11.415 -22.787  1.00  1.25           C  
ATOM   1166  O   LEU A  74      16.004  12.150 -22.381  1.00  1.25           O  
ATOM   1167  CB  LEU A  74      14.707   9.510 -21.211  1.00  1.25           C  
ATOM   1168  CG  LEU A  74      14.608   8.010 -20.968  1.00  1.25           C  
ATOM   1169  CD1 LEU A  74      15.937   7.502 -20.454  1.00  1.25           C  
ATOM   1170  CD2 LEU A  74      13.495   7.712 -19.978  1.00  1.25           C  
ATOM   1171  H   LEU A  74      17.310   9.883 -22.182  1.00  1.25           H  
ATOM   1172  HA  LEU A  74      14.587   9.420 -23.359  1.00  1.25           H  
ATOM   1173 1HB  LEU A  74      15.395   9.920 -20.469  1.00  1.25           H  
ATOM   1174 2HB  LEU A  74      13.723   9.947 -21.055  1.00  1.25           H  
ATOM   1175  HG  LEU A  74      14.402   7.509 -21.916  1.00  1.25           H  
ATOM   1176 1HD1 LEU A  74      15.863   6.427 -20.320  1.00  1.25           H  
ATOM   1177 2HD1 LEU A  74      16.717   7.712 -21.155  1.00  1.25           H  
ATOM   1178 3HD1 LEU A  74      16.180   7.982 -19.507  1.00  1.25           H  
ATOM   1179 1HD2 LEU A  74      13.432   6.633 -19.821  1.00  1.25           H  
ATOM   1180 2HD2 LEU A  74      13.702   8.196 -19.033  1.00  1.25           H  
ATOM   1181 3HD2 LEU A  74      12.548   8.077 -20.375  1.00  1.25           H  
ATOM   1182  N   LEU A  75      13.997  11.882 -23.379  1.00  1.17           N  
ATOM   1183  CA  LEU A  75      13.794  13.323 -23.559  1.00  1.17           C  
ATOM   1184  C   LEU A  75      12.327  13.749 -23.415  1.00  1.17           C  
ATOM   1185  O   LEU A  75      11.436  13.145 -24.019  1.00  1.17           O  
ATOM   1186  CB  LEU A  75      14.343  13.732 -24.934  1.00  1.17           C  
ATOM   1187  CG  LEU A  75      14.333  15.215 -25.272  1.00  1.17           C  
ATOM   1188  CD1 LEU A  75      15.497  15.509 -26.215  1.00  1.17           C  
ATOM   1189  CD2 LEU A  75      13.008  15.588 -25.941  1.00  1.17           C  
ATOM   1190  H   LEU A  75      13.287  11.239 -23.700  1.00  1.17           H  
ATOM   1191  HA  LEU A  75      14.365  13.843 -22.795  1.00  1.17           H  
ATOM   1192 1HB  LEU A  75      15.374  13.392 -25.004  1.00  1.17           H  
ATOM   1193 2HB  LEU A  75      13.763  13.220 -25.700  1.00  1.17           H  
ATOM   1194  HG  LEU A  75      14.461  15.797 -24.360  1.00  1.17           H  
ATOM   1195 1HD1 LEU A  75      15.506  16.567 -26.465  1.00  1.17           H  
ATOM   1196 2HD1 LEU A  75      16.436  15.242 -25.728  1.00  1.17           H  
ATOM   1197 3HD1 LEU A  75      15.382  14.925 -27.127  1.00  1.17           H  
ATOM   1198 1HD2 LEU A  75      13.014  16.652 -26.185  1.00  1.17           H  
ATOM   1199 2HD2 LEU A  75      12.883  15.012 -26.855  1.00  1.17           H  
ATOM   1200 3HD2 LEU A  75      12.180  15.383 -25.276  1.00  1.17           H  
ATOM   1201  N   ASP A  76      12.103  14.810 -22.630  1.00  1.09           N  
ATOM   1202  CA  ASP A  76      10.780  15.393 -22.396  1.00  1.09           C  
ATOM   1203  C   ASP A  76      10.750  16.902 -22.680  1.00  1.09           C  
ATOM   1204  O   ASP A  76      11.486  17.676 -22.058  1.00  1.09           O  
ATOM   1205  CB  ASP A  76      10.333  15.178 -20.940  1.00  1.09           C  
ATOM   1206  CG  ASP A  76      10.077  13.709 -20.547  1.00  1.09           C  
ATOM   1207  OD1 ASP A  76       9.146  13.141 -21.044  1.00  1.09           O  
ATOM   1208  OD2 ASP A  76      10.818  13.172 -19.721  1.00  1.09           O  
ATOM   1209  H   ASP A  76      12.909  15.240 -22.182  1.00  1.09           H  
ATOM   1210  HA  ASP A  76      10.066  14.908 -23.062  1.00  1.09           H  
ATOM   1211 1HB  ASP A  76      11.093  15.589 -20.272  1.00  1.09           H  
ATOM   1212 2HB  ASP A  76       9.417  15.744 -20.764  1.00  1.09           H  
ATOM   1213  N   ASP A  77       9.900  17.324 -23.618  1.00  1.00           N  
ATOM   1214  CA  ASP A  77       9.787  18.750 -23.943  1.00  1.00           C  
ATOM   1215  C   ASP A  77       8.587  19.393 -23.256  1.00  1.00           C  
ATOM   1216  O   ASP A  77       7.534  18.749 -23.106  1.00  1.00           O  
ATOM   1217  CB  ASP A  77       9.641  18.973 -25.446  1.00  1.00           C  
ATOM   1218  CG  ASP A  77      10.869  18.661 -26.271  1.00  1.00           C  
ATOM   1219  OD1 ASP A  77      11.954  18.997 -25.864  1.00  1.00           O  
ATOM   1220  OD2 ASP A  77      10.714  18.063 -27.305  1.00  1.00           O  
ATOM   1221  H   ASP A  77       9.323  16.652 -24.107  1.00  1.00           H  
ATOM   1222  HA  ASP A  77      10.685  19.261 -23.599  1.00  1.00           H  
ATOM   1223 1HB  ASP A  77       8.814  18.368 -25.819  1.00  1.00           H  
ATOM   1224 2HB  ASP A  77       9.375  20.017 -25.619  1.00  1.00           H  
ATOM   1225  N   GLY A  78       8.743  20.675 -22.927  1.00  0.93           N  
ATOM   1226  CA  GLY A  78       7.703  21.481 -22.311  1.00  0.93           C  
ATOM   1227  C   GLY A  78       8.069  22.966 -22.262  1.00  0.93           C  
ATOM   1228  O   GLY A  78       8.936  23.427 -23.010  1.00  0.93           O  
ATOM   1229  H   GLY A  78       9.666  21.090 -23.033  1.00  0.93           H  
ATOM   1230 1HA  GLY A  78       6.755  21.340 -22.829  1.00  0.93           H  
ATOM   1231 2HA  GLY A  78       7.579  21.129 -21.293  1.00  0.93           H  
ATOM   1232  N   ARG A  79       7.367  23.714 -21.409  1.00  0.89           N  
ATOM   1233  CA  ARG A  79       7.573  25.163 -21.274  1.00  0.89           C  
ATOM   1234  C   ARG A  79       7.587  25.662 -19.819  1.00  0.89           C  
ATOM   1235  O   ARG A  79       6.998  25.060 -18.907  1.00  0.89           O  
ATOM   1236  CB  ARG A  79       6.519  25.939 -22.067  1.00  0.89           C  
ATOM   1237  CG  ARG A  79       5.117  25.726 -21.600  1.00  0.89           C  
ATOM   1238  CD  ARG A  79       4.106  26.480 -22.394  1.00  0.89           C  
ATOM   1239  NE  ARG A  79       2.759  26.277 -21.856  1.00  0.89           N  
ATOM   1240  CZ  ARG A  79       1.621  26.710 -22.408  1.00  0.89           C  
ATOM   1241  NH1 ARG A  79       1.614  27.380 -23.546  1.00  0.89           N  
ATOM   1242  NH2 ARG A  79       0.511  26.439 -21.766  1.00  0.89           N  
ATOM   1243  H   ARG A  79       6.656  23.232 -20.865  1.00  0.89           H  
ATOM   1244  HA  ARG A  79       8.543  25.398 -21.705  1.00  0.89           H  
ATOM   1245 1HB  ARG A  79       6.733  27.011 -22.003  1.00  0.89           H  
ATOM   1246 2HB  ARG A  79       6.576  25.659 -23.118  1.00  0.89           H  
ATOM   1247 1HG  ARG A  79       4.902  24.673 -21.728  1.00  0.89           H  
ATOM   1248 2HG  ARG A  79       5.023  25.998 -20.550  1.00  0.89           H  
ATOM   1249 1HD  ARG A  79       4.334  27.549 -22.358  1.00  0.89           H  
ATOM   1250 2HD  ARG A  79       4.119  26.140 -23.427  1.00  0.89           H  
ATOM   1251  HE  ARG A  79       2.646  25.757 -20.969  1.00  0.89           H  
ATOM   1252 1HH1 ARG A  79       2.486  27.570 -24.026  1.00  0.89           H  
ATOM   1253 2HH1 ARG A  79       0.743  27.698 -23.941  1.00  0.89           H  
ATOM   1254 1HH2 ARG A  79       0.592  25.913 -20.876  1.00  0.89           H  
ATOM   1255 2HH2 ARG A  79      -0.382  26.735 -22.125  1.00  0.89           H  
ATOM   1256  N   VAL A  80       8.284  26.793 -19.632  1.00  0.88           N  
ATOM   1257  CA  VAL A  80       8.462  27.497 -18.357  1.00  0.88           C  
ATOM   1258  C   VAL A  80       8.128  28.992 -18.421  1.00  0.88           C  
ATOM   1259  O   VAL A  80       8.554  29.704 -19.323  1.00  0.88           O  
ATOM   1260  CB  VAL A  80       9.917  27.348 -17.877  1.00  0.88           C  
ATOM   1261  CG1 VAL A  80      10.143  28.115 -16.584  1.00  0.88           C  
ATOM   1262  CG2 VAL A  80      10.244  25.896 -17.739  1.00  0.88           C  
ATOM   1263  H   VAL A  80       8.726  27.193 -20.456  1.00  0.88           H  
ATOM   1264  HA  VAL A  80       7.823  27.030 -17.621  1.00  0.88           H  
ATOM   1265  HB  VAL A  80      10.576  27.763 -18.600  1.00  0.88           H  
ATOM   1266 1HG1 VAL A  80      11.180  28.002 -16.265  1.00  0.88           H  
ATOM   1267 2HG1 VAL A  80       9.934  29.173 -16.730  1.00  0.88           H  
ATOM   1268 3HG1 VAL A  80       9.500  27.725 -15.846  1.00  0.88           H  
ATOM   1269 1HG2 VAL A  80      11.276  25.798 -17.415  1.00  0.88           H  
ATOM   1270 2HG2 VAL A  80       9.597  25.443 -17.030  1.00  0.88           H  
ATOM   1271 3HG2 VAL A  80      10.119  25.400 -18.688  1.00  0.88           H  
ATOM   1272  N   GLY A  81       7.380  29.485 -17.460  1.00  0.91           N  
ATOM   1273  CA  GLY A  81       7.082  30.908 -17.417  1.00  0.91           C  
ATOM   1274  C   GLY A  81       6.176  31.197 -16.233  1.00  0.91           C  
ATOM   1275  O   GLY A  81       5.524  30.284 -15.730  1.00  0.91           O  
ATOM   1276  H   GLY A  81       7.044  28.869 -16.738  1.00  0.91           H  
ATOM   1277 1HA  GLY A  81       8.022  31.439 -17.333  1.00  0.91           H  
ATOM   1278 2HA  GLY A  81       6.602  31.216 -18.347  1.00  0.91           H  
ATOM   1279  N   PRO A  82       6.014  32.455 -15.827  1.00  0.95           N  
ATOM   1280  CA  PRO A  82       5.247  32.842 -14.661  1.00  0.95           C  
ATOM   1281  C   PRO A  82       3.825  32.308 -14.695  1.00  0.95           C  
ATOM   1282  O   PRO A  82       3.135  32.430 -15.721  1.00  0.95           O  
ATOM   1283  CB  PRO A  82       5.249  34.369 -14.776  1.00  0.95           C  
ATOM   1284  CG  PRO A  82       6.514  34.690 -15.551  1.00  0.95           C  
ATOM   1285  CD  PRO A  82       6.616  33.585 -16.567  1.00  0.95           C  
ATOM   1286  HA  PRO A  82       5.775  32.522 -13.754  1.00  0.95           H  
ATOM   1287 1HB  PRO A  82       4.332  34.703 -15.282  1.00  0.95           H  
ATOM   1288 2HB  PRO A  82       5.232  34.812 -13.768  1.00  0.95           H  
ATOM   1289 1HG  PRO A  82       6.449  35.690 -16.009  1.00  0.95           H  
ATOM   1290 2HG  PRO A  82       7.384  34.703 -14.875  1.00  0.95           H  
ATOM   1291 1HD  PRO A  82       6.035  33.816 -17.473  1.00  0.95           H  
ATOM   1292 2HD  PRO A  82       7.662  33.444 -16.783  1.00  0.95           H  
ATOM   1293  N   THR A  83       3.365  31.775 -13.566  1.00  1.00           N  
ATOM   1294  CA  THR A  83       1.993  31.279 -13.482  1.00  1.00           C  
ATOM   1295  C   THR A  83       1.079  32.469 -13.215  1.00  1.00           C  
ATOM   1296  O   THR A  83       1.545  33.557 -12.877  1.00  1.00           O  
ATOM   1297  CB  THR A  83       1.791  30.228 -12.363  1.00  1.00           C  
ATOM   1298  OG1 THR A  83       1.991  30.843 -11.094  1.00  1.00           O  
ATOM   1299  CG2 THR A  83       2.777  29.079 -12.512  1.00  1.00           C  
ATOM   1300  H   THR A  83       4.011  31.678 -12.781  1.00  1.00           H  
ATOM   1301  HA  THR A  83       1.713  30.834 -14.436  1.00  1.00           H  
ATOM   1302  HB  THR A  83       0.778  29.837 -12.411  1.00  1.00           H  
ATOM   1303  HG1 THR A  83       1.221  31.408 -10.895  1.00  1.00           H  
ATOM   1304 1HG2 THR A  83       2.625  28.350 -11.716  1.00  1.00           H  
ATOM   1305 2HG2 THR A  83       2.632  28.594 -13.475  1.00  1.00           H  
ATOM   1306 3HG2 THR A  83       3.777  29.471 -12.452  1.00  1.00           H  
ATOM   1307  N   ALA A  84      -0.223  32.273 -13.358  1.00  1.04           N  
ATOM   1308  CA  ALA A  84      -1.156  33.350 -13.060  1.00  1.04           C  
ATOM   1309  C   ALA A  84      -1.095  33.720 -11.588  1.00  1.04           C  
ATOM   1310  O   ALA A  84      -0.925  32.842 -10.739  1.00  1.04           O  
ATOM   1311  CB  ALA A  84      -2.571  32.943 -13.422  1.00  1.04           C  
ATOM   1312  H   ALA A  84      -0.570  31.375 -13.657  1.00  1.04           H  
ATOM   1313  HA  ALA A  84      -0.868  34.223 -13.644  1.00  1.04           H  
ATOM   1314 1HB  ALA A  84      -3.251  33.771 -13.203  1.00  1.04           H  
ATOM   1315 2HB  ALA A  84      -2.623  32.699 -14.482  1.00  1.04           H  
ATOM   1316 3HB  ALA A  84      -2.861  32.075 -12.834  1.00  1.04           H  
ATOM   1317  N   ASP A  85      -1.273  35.011 -11.294  1.00  1.05           N  
ATOM   1318  CA  ASP A  85      -1.332  35.510  -9.920  1.00  1.05           C  
ATOM   1319  C   ASP A  85      -0.146  35.085  -9.052  1.00  1.05           C  
ATOM   1320  O   ASP A  85      -0.326  34.687  -7.899  1.00  1.05           O  
ATOM   1321  CB  ASP A  85      -2.631  35.054  -9.260  1.00  1.05           C  
ATOM   1322  CG  ASP A  85      -3.872  35.615  -9.959  1.00  1.05           C  
ATOM   1323  OD1 ASP A  85      -3.825  36.739 -10.403  1.00  1.05           O  
ATOM   1324  OD2 ASP A  85      -4.846  34.908 -10.054  1.00  1.05           O  
ATOM   1325  H   ASP A  85      -1.381  35.668 -12.052  1.00  1.05           H  
ATOM   1326  HA  ASP A  85      -1.335  36.600  -9.963  1.00  1.05           H  
ATOM   1327 1HB  ASP A  85      -2.687  33.964  -9.258  1.00  1.05           H  
ATOM   1328 2HB  ASP A  85      -2.641  35.379  -8.219  1.00  1.05           H  
ATOM   1329  N   ALA A  86       1.067  35.186  -9.585  1.00  1.03           N  
ATOM   1330  CA  ALA A  86       2.233  34.776  -8.822  1.00  1.03           C  
ATOM   1331  C   ALA A  86       3.497  35.530  -9.266  1.00  1.03           C  
ATOM   1332  O   ALA A  86       3.520  36.097 -10.358  1.00  1.03           O  
ATOM   1333  CB  ALA A  86       2.425  33.283  -8.990  1.00  1.03           C  
ATOM   1334  H   ALA A  86       1.172  35.510 -10.537  1.00  1.03           H  
ATOM   1335  HA  ALA A  86       2.022  34.990  -7.784  1.00  1.03           H  
ATOM   1336 1HB  ALA A  86       3.255  32.936  -8.411  1.00  1.03           H  
ATOM   1337 2HB  ALA A  86       1.524  32.758  -8.670  1.00  1.03           H  
ATOM   1338 3HB  ALA A  86       2.613  33.073 -10.042  1.00  1.03           H  
ATOM   1339  N   PRO A  87       4.542  35.612  -8.416  1.00  1.00           N  
ATOM   1340  CA  PRO A  87       5.855  36.159  -8.723  1.00  1.00           C  
ATOM   1341  C   PRO A  87       6.464  35.441  -9.927  1.00  1.00           C  
ATOM   1342  O   PRO A  87       6.151  34.278 -10.162  1.00  1.00           O  
ATOM   1343  CB  PRO A  87       6.640  35.870  -7.432  1.00  1.00           C  
ATOM   1344  CG  PRO A  87       5.604  35.798  -6.352  1.00  1.00           C  
ATOM   1345  CD  PRO A  87       4.396  35.195  -6.993  1.00  1.00           C  
ATOM   1346  HA  PRO A  87       5.739  37.238  -8.902  1.00  1.00           H  
ATOM   1347 1HB  PRO A  87       7.208  34.933  -7.537  1.00  1.00           H  
ATOM   1348 2HB  PRO A  87       7.374  36.662  -7.225  1.00  1.00           H  
ATOM   1349 1HG  PRO A  87       5.976  35.203  -5.506  1.00  1.00           H  
ATOM   1350 2HG  PRO A  87       5.410  36.808  -5.959  1.00  1.00           H  
ATOM   1351 1HD  PRO A  87       4.408  34.113  -6.879  1.00  1.00           H  
ATOM   1352 2HD  PRO A  87       3.534  35.664  -6.511  1.00  1.00           H  
ATOM   1353  N   PRO A  88       7.405  36.069 -10.657  1.00  0.98           N  
ATOM   1354  CA  PRO A  88       8.092  35.545 -11.835  1.00  0.98           C  
ATOM   1355  C   PRO A  88       8.907  34.301 -11.521  1.00  0.98           C  
ATOM   1356  O   PRO A  88       9.301  33.557 -12.412  1.00  0.98           O  
ATOM   1357  CB  PRO A  88       8.987  36.717 -12.256  1.00  0.98           C  
ATOM   1358  CG  PRO A  88       9.170  37.534 -11.008  1.00  0.98           C  
ATOM   1359  CD  PRO A  88       7.856  37.418 -10.270  1.00  0.98           C  
ATOM   1360  HA  PRO A  88       7.343  35.327 -12.606  1.00  0.98           H  
ATOM   1361 1HB  PRO A  88       9.942  36.340 -12.655  1.00  0.98           H  
ATOM   1362 2HB  PRO A  88       8.505  37.282 -13.067  1.00  0.98           H  
ATOM   1363 1HG  PRO A  88      10.020  37.141 -10.429  1.00  0.98           H  
ATOM   1364 2HG  PRO A  88       9.430  38.572 -11.268  1.00  0.98           H  
ATOM   1365 1HD  PRO A  88       8.061  37.501  -9.207  1.00  0.98           H  
ATOM   1366 2HD  PRO A  88       7.142  38.179 -10.622  1.00  0.98           H  
ATOM   1367  N   ALA A  89       9.185  34.093 -10.239  1.00  0.99           N  
ATOM   1368  CA  ALA A  89       9.922  32.936  -9.770  1.00  0.99           C  
ATOM   1369  C   ALA A  89       9.024  31.715  -9.608  1.00  0.99           C  
ATOM   1370  O   ALA A  89       9.521  30.653  -9.256  1.00  0.99           O  
ATOM   1371  CB  ALA A  89      10.614  33.270  -8.479  1.00  0.99           C  
ATOM   1372  H   ALA A  89       8.861  34.751  -9.549  1.00  0.99           H  
ATOM   1373  HA  ALA A  89      10.662  32.672 -10.510  1.00  0.99           H  
ATOM   1374 1HB  ALA A  89      11.184  32.423  -8.118  1.00  0.99           H  
ATOM   1375 2HB  ALA A  89      11.276  34.107  -8.630  1.00  0.99           H  
ATOM   1376 3HB  ALA A  89       9.897  33.544  -7.767  1.00  0.99           H  
ATOM   1377  N   VAL A  90       7.714  31.846  -9.846  1.00  1.03           N  
ATOM   1378  CA  VAL A  90       6.813  30.693  -9.768  1.00  1.03           C  
ATOM   1379  C   VAL A  90       6.384  30.374 -11.188  1.00  1.03           C  
ATOM   1380  O   VAL A  90       5.667  31.174 -11.794  1.00  1.03           O  
ATOM   1381  CB  VAL A  90       5.560  31.024  -8.964  1.00  1.03           C  
ATOM   1382  CG1 VAL A  90       4.657  29.782  -8.903  1.00  1.03           C  
ATOM   1383  CG2 VAL A  90       5.949  31.571  -7.600  1.00  1.03           C  
ATOM   1384  H   VAL A  90       7.320  32.750 -10.103  1.00  1.03           H  
ATOM   1385  HA  VAL A  90       7.331  29.838  -9.339  1.00  1.03           H  
ATOM   1386  HB  VAL A  90       4.998  31.792  -9.496  1.00  1.03           H  
ATOM   1387 1HG1 VAL A  90       3.742  30.024  -8.365  1.00  1.03           H  
ATOM   1388 2HG1 VAL A  90       4.406  29.476  -9.918  1.00  1.03           H  
ATOM   1389 3HG1 VAL A  90       5.164  28.969  -8.404  1.00  1.03           H  
ATOM   1390 1HG2 VAL A  90       5.054  31.822  -7.044  1.00  1.03           H  
ATOM   1391 2HG2 VAL A  90       6.511  30.846  -7.053  1.00  1.03           H  
ATOM   1392 3HG2 VAL A  90       6.554  32.465  -7.739  1.00  1.03           H  
ATOM   1393  N   CYS A  91       6.830  29.240 -11.730  1.00  1.10           N  
ATOM   1394  CA  CYS A  91       6.592  28.980 -13.141  1.00  1.10           C  
ATOM   1395  C   CYS A  91       5.915  27.673 -13.528  1.00  1.10           C  
ATOM   1396  O   CYS A  91       6.122  26.651 -12.878  1.00  1.10           O  
ATOM   1397  CB  CYS A  91       7.915  29.052 -13.846  1.00  1.10           C  
ATOM   1398  SG  CYS A  91       8.668  30.650 -13.788  1.00  1.10           S  
ATOM   1399  H   CYS A  91       7.387  28.597 -11.170  1.00  1.10           H  
ATOM   1400  HA  CYS A  91       5.969  29.787 -13.501  1.00  1.10           H  
ATOM   1401 1HB  CYS A  91       8.593  28.358 -13.375  1.00  1.10           H  
ATOM   1402 2HB  CYS A  91       7.786  28.763 -14.864  1.00  1.10           H  
ATOM   1403  HG  CYS A  91       8.632  30.808 -12.468  1.00  1.10           H  
ATOM   1404  N   ARG A  92       5.158  27.728 -14.653  1.00  1.19           N  
ATOM   1405  CA  ARG A  92       4.430  26.607 -15.296  1.00  1.19           C  
ATOM   1406  C   ARG A  92       4.482  25.356 -14.358  1.00  1.19           C  
ATOM   1407  O   ARG A  92       3.741  25.409 -13.383  1.00  1.19           O  
ATOM   1408  CB  ARG A  92       4.913  26.454 -16.723  1.00  1.19           C  
ATOM   1409  CG  ARG A  92       4.683  27.614 -17.695  1.00  1.19           C  
ATOM   1410  CD  ARG A  92       3.327  27.852 -18.171  1.00  1.19           C  
ATOM   1411  NE  ARG A  92       3.368  28.936 -19.175  1.00  1.19           N  
ATOM   1412  CZ  ARG A  92       3.289  30.243 -18.871  1.00  1.19           C  
ATOM   1413  NH1 ARG A  92       3.133  30.580 -17.619  1.00  1.19           N  
ATOM   1414  NH2 ARG A  92       3.378  31.162 -19.826  1.00  1.19           N  
ATOM   1415  H   ARG A  92       5.092  28.642 -15.095  1.00  1.19           H  
ATOM   1416  HA  ARG A  92       3.381  26.892 -15.384  1.00  1.19           H  
ATOM   1417 1HB  ARG A  92       5.962  26.396 -16.717  1.00  1.19           H  
ATOM   1418 2HB  ARG A  92       4.482  25.587 -17.191  1.00  1.19           H  
ATOM   1419 1HG  ARG A  92       4.951  28.506 -17.197  1.00  1.19           H  
ATOM   1420 2HG  ARG A  92       5.320  27.482 -18.567  1.00  1.19           H  
ATOM   1421 1HD  ARG A  92       2.934  26.963 -18.640  1.00  1.19           H  
ATOM   1422 2HD  ARG A  92       2.683  28.159 -17.349  1.00  1.19           H  
ATOM   1423  HE  ARG A  92       3.498  28.688 -20.149  1.00  1.19           H  
ATOM   1424 1HH1 ARG A  92       3.084  29.863 -16.917  1.00  1.19           H  
ATOM   1425 2HH1 ARG A  92       3.072  31.555 -17.318  1.00  1.19           H  
ATOM   1426 1HH2 ARG A  92       3.521  30.874 -20.808  1.00  1.19           H  
ATOM   1427 2HH2 ARG A  92       3.327  32.142 -19.592  1.00  1.19           H  
ATOM   1428  N   TYR A  93       5.253  24.226 -14.561  1.00  1.29           N  
ATOM   1429  CA  TYR A  93       5.984  23.696 -15.737  1.00  1.29           C  
ATOM   1430  C   TYR A  93       5.003  22.846 -16.505  1.00  1.29           C  
ATOM   1431  O   TYR A  93       4.291  22.035 -15.902  1.00  1.29           O  
ATOM   1432  CB  TYR A  93       7.214  22.844 -15.418  1.00  1.29           C  
ATOM   1433  CG  TYR A  93       8.466  23.581 -14.986  1.00  1.29           C  
ATOM   1434  CD1 TYR A  93       8.445  24.916 -14.626  1.00  1.29           C  
ATOM   1435  CD2 TYR A  93       9.684  22.893 -14.993  1.00  1.29           C  
ATOM   1436  CE1 TYR A  93       9.633  25.531 -14.255  1.00  1.29           C  
ATOM   1437  CE2 TYR A  93      10.849  23.524 -14.630  1.00  1.29           C  
ATOM   1438  CZ  TYR A  93      10.823  24.834 -14.258  1.00  1.29           C  
ATOM   1439  OH  TYR A  93      11.982  25.466 -13.887  1.00  1.29           O  
ATOM   1440  H   TYR A  93       5.265  23.617 -13.748  1.00  1.29           H  
ATOM   1441  HA  TYR A  93       6.362  24.454 -16.376  1.00  1.29           H  
ATOM   1442 1HB  TYR A  93       6.956  22.133 -14.629  1.00  1.29           H  
ATOM   1443 2HB  TYR A  93       7.461  22.270 -16.303  1.00  1.29           H  
ATOM   1444  HD1 TYR A  93       7.514  25.472 -14.624  1.00  1.29           H  
ATOM   1445  HD2 TYR A  93       9.719  21.855 -15.283  1.00  1.29           H  
ATOM   1446  HE1 TYR A  93       9.637  26.561 -13.956  1.00  1.29           H  
ATOM   1447  HE2 TYR A  93      11.791  22.977 -14.635  1.00  1.29           H  
ATOM   1448  HH  TYR A  93      11.763  26.317 -13.497  1.00  1.29           H  
ATOM   1449  N   ASP A  94       4.949  23.030 -17.819  1.00  1.39           N  
ATOM   1450  CA  ASP A  94       4.028  22.253 -18.638  1.00  1.39           C  
ATOM   1451  C   ASP A  94       4.770  21.325 -19.570  1.00  1.39           C  
ATOM   1452  O   ASP A  94       5.470  21.798 -20.460  1.00  1.39           O  
ATOM   1453  CB  ASP A  94       3.144  23.148 -19.508  1.00  1.39           C  
ATOM   1454  CG  ASP A  94       2.247  24.079 -18.750  1.00  1.39           C  
ATOM   1455  OD1 ASP A  94       2.095  23.896 -17.586  1.00  1.39           O  
ATOM   1456  OD2 ASP A  94       1.720  25.004 -19.352  1.00  1.39           O  
ATOM   1457  H   ASP A  94       5.580  23.708 -18.254  1.00  1.39           H  
ATOM   1458  HA  ASP A  94       3.395  21.648 -17.987  1.00  1.39           H  
ATOM   1459 1HB  ASP A  94       3.764  23.725 -20.136  1.00  1.39           H  
ATOM   1460 2HB  ASP A  94       2.526  22.518 -20.151  1.00  1.39           H  
ATOM   1461  N   PHE A  95       4.634  20.022 -19.384  1.00  1.48           N  
ATOM   1462  CA  PHE A  95       5.295  19.079 -20.281  1.00  1.48           C  
ATOM   1463  C   PHE A  95       4.261  18.383 -21.118  1.00  1.48           C  
ATOM   1464  O   PHE A  95       3.111  18.216 -20.702  1.00  1.48           O  
ATOM   1465  CB  PHE A  95       6.191  18.074 -19.559  1.00  1.48           C  
ATOM   1466  CG  PHE A  95       7.438  18.680 -19.011  1.00  1.48           C  
ATOM   1467  CD1 PHE A  95       7.468  19.269 -17.768  1.00  1.48           C  
ATOM   1468  CD2 PHE A  95       8.604  18.658 -19.770  1.00  1.48           C  
ATOM   1469  CE1 PHE A  95       8.635  19.814 -17.294  1.00  1.48           C  
ATOM   1470  CE2 PHE A  95       9.768  19.210 -19.304  1.00  1.48           C  
ATOM   1471  CZ  PHE A  95       9.779  19.787 -18.060  1.00  1.48           C  
ATOM   1472  H   PHE A  95       4.056  19.680 -18.625  1.00  1.48           H  
ATOM   1473  HA  PHE A  95       5.932  19.625 -20.967  1.00  1.48           H  
ATOM   1474 1HB  PHE A  95       5.658  17.618 -18.747  1.00  1.48           H  
ATOM   1475 2HB  PHE A  95       6.473  17.281 -20.256  1.00  1.48           H  
ATOM   1476  HD1 PHE A  95       6.561  19.293 -17.160  1.00  1.48           H  
ATOM   1477  HD2 PHE A  95       8.582  18.192 -20.751  1.00  1.48           H  
ATOM   1478  HE1 PHE A  95       8.651  20.262 -16.312  1.00  1.48           H  
ATOM   1479  HE2 PHE A  95      10.676  19.183 -19.916  1.00  1.48           H  
ATOM   1480  HZ  PHE A  95      10.690  20.214 -17.678  1.00  1.48           H  
ATOM   1481  N   ALA A  96       4.640  18.007 -22.322  1.00  1.55           N  
ATOM   1482  CA  ALA A  96       3.668  17.325 -23.147  1.00  1.55           C  
ATOM   1483  C   ALA A  96       3.120  16.107 -22.414  1.00  1.55           C  
ATOM   1484  O   ALA A  96       3.875  15.304 -21.868  1.00  1.55           O  
ATOM   1485  CB  ALA A  96       4.298  16.912 -24.462  1.00  1.55           C  
ATOM   1486  H   ALA A  96       5.593  18.196 -22.648  1.00  1.55           H  
ATOM   1487  HA  ALA A  96       2.843  18.009 -23.341  1.00  1.55           H  
ATOM   1488 1HB  ALA A  96       3.553  16.414 -25.080  1.00  1.55           H  
ATOM   1489 2HB  ALA A  96       4.671  17.795 -24.979  1.00  1.55           H  
ATOM   1490 3HB  ALA A  96       5.123  16.230 -24.265  1.00  1.55           H  
ATOM   1491  N   GLY A  97       1.797  15.966 -22.429  1.00  1.59           N  
ATOM   1492  CA  GLY A  97       1.125  14.829 -21.810  1.00  1.59           C  
ATOM   1493  C   GLY A  97       0.749  14.978 -20.325  1.00  1.59           C  
ATOM   1494  O   GLY A  97       0.033  14.117 -19.806  1.00  1.59           O  
ATOM   1495  H   GLY A  97       1.238  16.676 -22.879  1.00  1.59           H  
ATOM   1496 1HA  GLY A  97       0.221  14.614 -22.379  1.00  1.59           H  
ATOM   1497 2HA  GLY A  97       1.761  13.952 -21.920  1.00  1.59           H  
ATOM   1498  N   VAL A  98       1.193  16.043 -19.636  1.00  1.59           N  
ATOM   1499  CA  VAL A  98       0.864  16.144 -18.206  1.00  1.59           C  
ATOM   1500  C   VAL A  98       0.275  17.504 -17.769  1.00  1.59           C  
ATOM   1501  O   VAL A  98       0.500  18.523 -18.425  1.00  1.59           O  
ATOM   1502  CB  VAL A  98       2.127  15.901 -17.347  1.00  1.59           C  
ATOM   1503  CG1 VAL A  98       2.689  14.509 -17.597  1.00  1.59           C  
ATOM   1504  CG2 VAL A  98       3.139  16.947 -17.660  1.00  1.59           C  
ATOM   1505  H   VAL A  98       1.783  16.749 -20.086  1.00  1.59           H  
ATOM   1506  HA  VAL A  98       0.174  15.343 -17.999  1.00  1.59           H  
ATOM   1507  HB  VAL A  98       1.865  15.968 -16.297  1.00  1.59           H  
ATOM   1508 1HG1 VAL A  98       3.567  14.357 -16.972  1.00  1.59           H  
ATOM   1509 2HG1 VAL A  98       1.932  13.763 -17.351  1.00  1.59           H  
ATOM   1510 3HG1 VAL A  98       2.974  14.408 -18.643  1.00  1.59           H  
ATOM   1511 1HG2 VAL A  98       4.023  16.796 -17.045  1.00  1.59           H  
ATOM   1512 2HG2 VAL A  98       3.397  16.862 -18.702  1.00  1.59           H  
ATOM   1513 3HG2 VAL A  98       2.717  17.936 -17.458  1.00  1.59           H  
ATOM   1514  N   PRO A  99      -0.506  17.537 -16.664  1.00  1.53           N  
ATOM   1515  CA  PRO A  99      -0.981  18.725 -15.966  1.00  1.53           C  
ATOM   1516  C   PRO A  99       0.215  19.551 -15.496  1.00  1.53           C  
ATOM   1517  O   PRO A  99       1.290  18.985 -15.307  1.00  1.53           O  
ATOM   1518  CB  PRO A  99      -1.752  18.136 -14.777  1.00  1.53           C  
ATOM   1519  CG  PRO A  99      -2.166  16.763 -15.220  1.00  1.53           C  
ATOM   1520  CD  PRO A  99      -1.057  16.272 -16.105  1.00  1.53           C  
ATOM   1521  HA  PRO A  99      -1.635  19.288 -16.646  1.00  1.53           H  
ATOM   1522 1HB  PRO A  99      -1.106  18.125 -13.884  1.00  1.53           H  
ATOM   1523 2HB  PRO A  99      -2.617  18.763 -14.532  1.00  1.53           H  
ATOM   1524 1HG  PRO A  99      -2.321  16.117 -14.341  1.00  1.53           H  
ATOM   1525 2HG  PRO A  99      -3.132  16.815 -15.744  1.00  1.53           H  
ATOM   1526 1HD  PRO A  99      -0.309  15.719 -15.525  1.00  1.53           H  
ATOM   1527 2HD  PRO A  99      -1.543  15.659 -16.875  1.00  1.53           H  
ATOM   1528  N   PRO A 100       0.061  20.864 -15.283  1.00  1.41           N  
ATOM   1529  CA  PRO A 100       1.109  21.757 -14.823  1.00  1.41           C  
ATOM   1530  C   PRO A 100       1.535  21.490 -13.388  1.00  1.41           C  
ATOM   1531  O   PRO A 100       0.713  21.152 -12.534  1.00  1.41           O  
ATOM   1532  CB  PRO A 100       0.436  23.132 -14.910  1.00  1.41           C  
ATOM   1533  CG  PRO A 100      -1.052  22.848 -14.811  1.00  1.41           C  
ATOM   1534  CD  PRO A 100      -1.241  21.510 -15.500  1.00  1.41           C  
ATOM   1535  HA  PRO A 100       1.958  21.698 -15.510  1.00  1.41           H  
ATOM   1536 1HB  PRO A 100       0.813  23.775 -14.096  1.00  1.41           H  
ATOM   1537 2HB  PRO A 100       0.699  23.622 -15.839  1.00  1.41           H  
ATOM   1538 1HG  PRO A 100      -1.361  22.829 -13.756  1.00  1.41           H  
ATOM   1539 2HG  PRO A 100      -1.619  23.658 -15.294  1.00  1.41           H  
ATOM   1540 1HD  PRO A 100      -2.048  20.970 -15.006  1.00  1.41           H  
ATOM   1541 2HD  PRO A 100      -1.425  21.655 -16.577  1.00  1.41           H  
ATOM   1542  N   LEU A 101       2.808  21.742 -13.121  1.00  1.26           N  
ATOM   1543  CA  LEU A 101       3.366  21.699 -11.769  1.00  1.26           C  
ATOM   1544  C   LEU A 101       4.170  22.947 -11.459  1.00  1.26           C  
ATOM   1545  O   LEU A 101       5.283  23.055 -11.968  1.00  1.26           O  
ATOM   1546  CB  LEU A 101       4.272  20.484 -11.558  1.00  1.26           C  
ATOM   1547  CG  LEU A 101       4.930  20.426 -10.155  1.00  1.26           C  
ATOM   1548  CD1 LEU A 101       3.872  20.421  -9.109  1.00  1.26           C  
ATOM   1549  CD2 LEU A 101       5.778  19.169 -10.037  1.00  1.26           C  
ATOM   1550  H   LEU A 101       3.413  21.964 -13.917  1.00  1.26           H  
ATOM   1551  HA  LEU A 101       2.545  21.605 -11.066  1.00  1.26           H  
ATOM   1552 1HB  LEU A 101       3.683  19.576 -11.697  1.00  1.26           H  
ATOM   1553 2HB  LEU A 101       5.066  20.504 -12.306  1.00  1.26           H  
ATOM   1554  HG  LEU A 101       5.548  21.305 -10.002  1.00  1.26           H  
ATOM   1555 1HD1 LEU A 101       4.338  20.381  -8.128  1.00  1.26           H  
ATOM   1556 2HD1 LEU A 101       3.283  21.317  -9.183  1.00  1.26           H  
ATOM   1557 3HD1 LEU A 101       3.235  19.570  -9.253  1.00  1.26           H  
ATOM   1558 1HD2 LEU A 101       6.235  19.134  -9.046  1.00  1.26           H  
ATOM   1559 2HD2 LEU A 101       5.149  18.289 -10.178  1.00  1.26           H  
ATOM   1560 3HD2 LEU A 101       6.558  19.182 -10.799  1.00  1.26           H  
ATOM   1561  N   PRO A 102       3.631  23.946 -10.733  1.00  1.11           N  
ATOM   1562  CA  PRO A 102       4.339  25.169 -10.402  1.00  1.11           C  
ATOM   1563  C   PRO A 102       5.670  24.862  -9.767  1.00  1.11           C  
ATOM   1564  O   PRO A 102       5.736  24.194  -8.732  1.00  1.11           O  
ATOM   1565  CB  PRO A 102       3.372  25.843  -9.423  1.00  1.11           C  
ATOM   1566  CG  PRO A 102       2.002  25.354  -9.871  1.00  1.11           C  
ATOM   1567  CD  PRO A 102       2.225  23.908 -10.281  1.00  1.11           C  
ATOM   1568  HA  PRO A 102       4.481  25.799 -11.276  1.00  1.11           H  
ATOM   1569 1HB  PRO A 102       3.620  25.558  -8.393  1.00  1.11           H  
ATOM   1570 2HB  PRO A 102       3.480  26.934  -9.492  1.00  1.11           H  
ATOM   1571 1HG  PRO A 102       1.268  25.465  -9.059  1.00  1.11           H  
ATOM   1572 2HG  PRO A 102       1.647  25.973 -10.711  1.00  1.11           H  
ATOM   1573 1HD  PRO A 102       2.098  23.250  -9.417  1.00  1.11           H  
ATOM   1574 2HD  PRO A 102       1.549  23.652 -11.115  1.00  1.11           H  
ATOM   1575  N   ILE A 103       6.716  25.421 -10.347  1.00  0.97           N  
ATOM   1576  CA  ILE A 103       8.063  25.254  -9.843  1.00  0.97           C  
ATOM   1577  C   ILE A 103       8.520  26.577  -9.318  1.00  0.97           C  
ATOM   1578  O   ILE A 103       8.393  27.589 -10.012  1.00  0.97           O  
ATOM   1579  CB  ILE A 103       9.036  24.783 -10.921  1.00  0.97           C  
ATOM   1580  CG1 ILE A 103       8.525  23.504 -11.592  1.00  0.97           C  
ATOM   1581  CG2 ILE A 103      10.432  24.577 -10.348  1.00  0.97           C  
ATOM   1582  CD1 ILE A 103       8.286  22.352 -10.726  1.00  0.97           C  
ATOM   1583  H   ILE A 103       6.565  25.943 -11.211  1.00  0.97           H  
ATOM   1584  HA  ILE A 103       8.061  24.545  -9.024  1.00  0.97           H  
ATOM   1585  HB  ILE A 103       9.079  25.541 -11.669  1.00  0.97           H  
ATOM   1586 1HG1 ILE A 103       7.609  23.739 -12.120  1.00  0.97           H  
ATOM   1587 2HG1 ILE A 103       9.261  23.191 -12.289  1.00  0.97           H  
ATOM   1588 1HG2 ILE A 103      11.111  24.272 -11.144  1.00  0.97           H  
ATOM   1589 2HG2 ILE A 103      10.786  25.511  -9.915  1.00  0.97           H  
ATOM   1590 3HG2 ILE A 103      10.402  23.805  -9.579  1.00  0.97           H  
ATOM   1591 1HD1 ILE A 103       7.942  21.514 -11.332  1.00  0.97           H  
ATOM   1592 2HD1 ILE A 103       9.202  22.080 -10.206  1.00  0.97           H  
ATOM   1593 3HD1 ILE A 103       7.522  22.619 -10.024  1.00  0.97           H  
ATOM   1594  N   VAL A 104       9.037  26.606  -8.108  1.00  0.88           N  
ATOM   1595  CA  VAL A 104       9.442  27.876  -7.576  1.00  0.88           C  
ATOM   1596  C   VAL A 104      10.943  28.007  -7.435  1.00  0.88           C  
ATOM   1597  O   VAL A 104      11.606  27.131  -6.882  1.00  0.88           O  
ATOM   1598  CB  VAL A 104       8.776  28.078  -6.232  1.00  0.88           C  
ATOM   1599  CG1 VAL A 104       9.182  29.379  -5.665  1.00  0.88           C  
ATOM   1600  CG2 VAL A 104       7.292  27.976  -6.410  1.00  0.88           C  
ATOM   1601  H   VAL A 104       9.116  25.773  -7.525  1.00  0.88           H  
ATOM   1602  HA  VAL A 104       9.088  28.646  -8.237  1.00  0.88           H  
ATOM   1603  HB  VAL A 104       9.102  27.314  -5.559  1.00  0.88           H  
ATOM   1604 1HG1 VAL A 104       8.700  29.523  -4.707  1.00  0.88           H  
ATOM   1605 2HG1 VAL A 104      10.259  29.405  -5.532  1.00  0.88           H  
ATOM   1606 3HG1 VAL A 104       8.879  30.165  -6.349  1.00  0.88           H  
ATOM   1607 1HG2 VAL A 104       6.794  28.117  -5.462  1.00  0.88           H  
ATOM   1608 2HG2 VAL A 104       6.984  28.725  -7.092  1.00  0.88           H  
ATOM   1609 3HG2 VAL A 104       7.037  26.994  -6.809  1.00  0.88           H  
ATOM   1610  N   PHE A 105      11.488  29.111  -7.926  1.00  0.81           N  
ATOM   1611  CA  PHE A 105      12.914  29.340  -7.782  1.00  0.81           C  
ATOM   1612  C   PHE A 105      13.113  29.947  -6.402  1.00  0.81           C  
ATOM   1613  O   PHE A 105      12.533  30.994  -6.068  1.00  0.81           O  
ATOM   1614  CB  PHE A 105      13.436  30.243  -8.902  1.00  0.81           C  
ATOM   1615  CG  PHE A 105      13.418  29.574 -10.252  1.00  0.81           C  
ATOM   1616  CD1 PHE A 105      12.262  29.586 -11.035  1.00  0.81           C  
ATOM   1617  CD2 PHE A 105      14.549  28.955 -10.753  1.00  0.81           C  
ATOM   1618  CE1 PHE A 105      12.235  28.990 -12.277  1.00  0.81           C  
ATOM   1619  CE2 PHE A 105      14.525  28.352 -11.995  1.00  0.81           C  
ATOM   1620  CZ  PHE A 105      13.366  28.370 -12.760  1.00  0.81           C  
ATOM   1621  H   PHE A 105      10.892  29.789  -8.402  1.00  0.81           H  
ATOM   1622  HA  PHE A 105      13.446  28.390  -7.819  1.00  0.81           H  
ATOM   1623 1HB  PHE A 105      12.838  31.142  -8.964  1.00  0.81           H  
ATOM   1624 2HB  PHE A 105      14.459  30.544  -8.682  1.00  0.81           H  
ATOM   1625  HD1 PHE A 105      11.373  30.077 -10.658  1.00  0.81           H  
ATOM   1626  HD2 PHE A 105      15.461  28.944 -10.154  1.00  0.81           H  
ATOM   1627  HE1 PHE A 105      11.321  29.012 -12.874  1.00  0.81           H  
ATOM   1628  HE2 PHE A 105      15.420  27.862 -12.377  1.00  0.81           H  
ATOM   1629  HZ  PHE A 105      13.356  27.898 -13.742  1.00  0.81           H  
ATOM   1630  N   VAL A 106      13.904  29.260  -5.578  1.00  0.77           N  
ATOM   1631  CA  VAL A 106      14.083  29.690  -4.195  1.00  0.77           C  
ATOM   1632  C   VAL A 106      15.416  30.412  -3.991  1.00  0.77           C  
ATOM   1633  O   VAL A 106      15.547  31.217  -3.070  1.00  0.77           O  
ATOM   1634  CB  VAL A 106      13.888  28.489  -3.226  1.00  0.77           C  
ATOM   1635  CG1 VAL A 106      12.454  27.953  -3.394  1.00  0.77           C  
ATOM   1636  CG2 VAL A 106      14.855  27.378  -3.510  1.00  0.77           C  
ATOM   1637  H   VAL A 106      14.381  28.427  -5.924  1.00  0.77           H  
ATOM   1638  HA  VAL A 106      13.288  30.398  -3.955  1.00  0.77           H  
ATOM   1639  HB  VAL A 106      14.009  28.838  -2.198  1.00  0.77           H  
ATOM   1640 1HG1 VAL A 106      12.289  27.128  -2.713  1.00  0.77           H  
ATOM   1641 2HG1 VAL A 106      11.738  28.751  -3.175  1.00  0.77           H  
ATOM   1642 3HG1 VAL A 106      12.309  27.605  -4.417  1.00  0.77           H  
ATOM   1643 1HG2 VAL A 106      14.682  26.555  -2.816  1.00  0.77           H  
ATOM   1644 2HG2 VAL A 106      14.692  27.036  -4.509  1.00  0.77           H  
ATOM   1645 3HG2 VAL A 106      15.864  27.734  -3.401  1.00  0.77           H  
ATOM   1646  N   ASP A 107      16.389  30.157  -4.873  1.00  0.76           N  
ATOM   1647  CA  ASP A 107      17.657  30.908  -4.847  1.00  0.76           C  
ATOM   1648  C   ASP A 107      18.492  30.676  -6.099  1.00  0.76           C  
ATOM   1649  O   ASP A 107      18.734  29.535  -6.488  1.00  0.76           O  
ATOM   1650  CB  ASP A 107      18.504  30.611  -3.603  1.00  0.76           C  
ATOM   1651  CG  ASP A 107      19.704  31.584  -3.439  1.00  0.76           C  
ATOM   1652  OD1 ASP A 107      19.495  32.707  -3.053  1.00  0.76           O  
ATOM   1653  OD2 ASP A 107      20.814  31.170  -3.671  1.00  0.76           O  
ATOM   1654  H   ASP A 107      16.227  29.433  -5.573  1.00  0.76           H  
ATOM   1655  HA  ASP A 107      17.408  31.970  -4.815  1.00  0.76           H  
ATOM   1656 1HB  ASP A 107      17.888  30.718  -2.732  1.00  0.76           H  
ATOM   1657 2HB  ASP A 107      18.871  29.583  -3.634  1.00  0.76           H  
ATOM   1658  N   THR A 108      18.966  31.743  -6.733  1.00  0.77           N  
ATOM   1659  CA  THR A 108      19.834  31.520  -7.884  1.00  0.77           C  
ATOM   1660  C   THR A 108      20.859  32.607  -8.094  1.00  0.77           C  
ATOM   1661  O   THR A 108      20.626  33.785  -7.818  1.00  0.77           O  
ATOM   1662  CB  THR A 108      19.035  31.372  -9.191  1.00  0.77           C  
ATOM   1663  OG1 THR A 108      19.940  30.995 -10.248  1.00  0.77           O  
ATOM   1664  CG2 THR A 108      18.366  32.640  -9.554  1.00  0.77           C  
ATOM   1665  H   THR A 108      18.757  32.676  -6.403  1.00  0.77           H  
ATOM   1666  HA  THR A 108      20.389  30.598  -7.716  1.00  0.77           H  
ATOM   1667  HB  THR A 108      18.286  30.589  -9.072  1.00  0.77           H  
ATOM   1668  HG1 THR A 108      20.447  30.203  -9.965  1.00  0.77           H  
ATOM   1669 1HG2 THR A 108      17.827  32.507 -10.485  1.00  0.77           H  
ATOM   1670 2HG2 THR A 108      17.673  32.937  -8.767  1.00  0.77           H  
ATOM   1671 3HG2 THR A 108      19.124  33.403  -9.677  1.00  0.77           H  
ATOM   1672  N   ALA A 109      21.989  32.188  -8.646  1.00  0.78           N  
ATOM   1673  CA  ALA A 109      23.062  33.081  -9.030  1.00  0.78           C  
ATOM   1674  C   ALA A 109      23.078  33.302 -10.533  1.00  0.78           C  
ATOM   1675  O   ALA A 109      23.926  34.018 -11.049  1.00  0.78           O  
ATOM   1676  CB  ALA A 109      24.384  32.514  -8.574  1.00  0.78           C  
ATOM   1677  H   ALA A 109      22.084  31.191  -8.831  1.00  0.78           H  
ATOM   1678  HA  ALA A 109      22.895  34.046  -8.551  1.00  0.78           H  
ATOM   1679 1HB  ALA A 109      25.187  33.194  -8.845  1.00  0.78           H  
ATOM   1680 2HB  ALA A 109      24.360  32.395  -7.498  1.00  0.78           H  
ATOM   1681 3HB  ALA A 109      24.547  31.551  -9.045  1.00  0.78           H  
ATOM   1682  N   TYR A 110      22.218  32.579 -11.249  1.00  0.78           N  
ATOM   1683  CA  TYR A 110      22.039  32.572 -12.717  1.00  0.78           C  
ATOM   1684  C   TYR A 110      23.224  32.129 -13.600  1.00  0.78           C  
ATOM   1685  O   TYR A 110      23.017  31.511 -14.641  1.00  0.78           O  
ATOM   1686  CB  TYR A 110      21.669  33.970 -13.185  1.00  0.78           C  
ATOM   1687  CG  TYR A 110      20.445  34.531 -12.561  1.00  0.78           C  
ATOM   1688  CD1 TYR A 110      20.549  35.429 -11.527  1.00  0.78           C  
ATOM   1689  CD2 TYR A 110      19.218  34.165 -13.035  1.00  0.78           C  
ATOM   1690  CE1 TYR A 110      19.420  35.957 -10.981  1.00  0.78           C  
ATOM   1691  CE2 TYR A 110      18.085  34.685 -12.496  1.00  0.78           C  
ATOM   1692  CZ  TYR A 110      18.187  35.579 -11.476  1.00  0.78           C  
ATOM   1693  OH  TYR A 110      17.085  36.102 -10.943  1.00  0.78           O  
ATOM   1694  H   TYR A 110      21.554  32.007 -10.734  1.00  0.78           H  
ATOM   1695  HA  TYR A 110      21.212  31.898 -12.932  1.00  0.78           H  
ATOM   1696 1HB  TYR A 110      22.494  34.656 -13.006  1.00  0.78           H  
ATOM   1697 2HB  TYR A 110      21.517  33.938 -14.254  1.00  0.78           H  
ATOM   1698  HD1 TYR A 110      21.529  35.723 -11.150  1.00  0.78           H  
ATOM   1699  HD2 TYR A 110      19.154  33.469 -13.854  1.00  0.78           H  
ATOM   1700  HE1 TYR A 110      19.490  36.674 -10.162  1.00  0.78           H  
ATOM   1701  HE2 TYR A 110      17.108  34.393 -12.884  1.00  0.78           H  
ATOM   1702  HH  TYR A 110      17.326  36.603 -10.144  1.00  0.78           H  
ATOM   1703  N   ASP A 111      24.450  32.331 -13.134  1.00  0.78           N  
ATOM   1704  CA  ASP A 111      25.641  31.910 -13.858  1.00  0.78           C  
ATOM   1705  C   ASP A 111      26.166  30.576 -13.367  1.00  0.78           C  
ATOM   1706  O   ASP A 111      26.790  29.834 -14.129  1.00  0.78           O  
ATOM   1707  CB  ASP A 111      26.736  32.975 -13.769  1.00  0.78           C  
ATOM   1708  CG  ASP A 111      26.357  34.304 -14.471  1.00  0.78           C  
ATOM   1709  OD1 ASP A 111      26.046  34.266 -15.642  1.00  0.78           O  
ATOM   1710  OD2 ASP A 111      26.380  35.332 -13.831  1.00  0.78           O  
ATOM   1711  H   ASP A 111      24.537  32.878 -12.290  1.00  0.78           H  
ATOM   1712  HA  ASP A 111      25.376  31.795 -14.909  1.00  0.78           H  
ATOM   1713 1HB  ASP A 111      26.944  33.187 -12.718  1.00  0.78           H  
ATOM   1714 2HB  ASP A 111      27.653  32.591 -14.212  1.00  0.78           H  
ATOM   1715  N   ARG A 112      25.961  30.292 -12.081  1.00  0.77           N  
ATOM   1716  CA  ARG A 112      26.473  29.050 -11.518  1.00  0.77           C  
ATOM   1717  C   ARG A 112      25.392  28.113 -11.026  1.00  0.77           C  
ATOM   1718  O   ARG A 112      25.311  26.988 -11.496  1.00  0.77           O  
ATOM   1719  CB  ARG A 112      27.423  29.317 -10.365  1.00  0.77           C  
ATOM   1720  CG  ARG A 112      28.028  28.057  -9.756  1.00  0.77           C  
ATOM   1721  CD  ARG A 112      29.040  28.383  -8.740  1.00  0.77           C  
ATOM   1722  NE  ARG A 112      29.625  27.195  -8.139  1.00  0.77           N  
ATOM   1723  CZ  ARG A 112      30.611  27.232  -7.224  1.00  0.77           C  
ATOM   1724  NH1 ARG A 112      31.096  28.393  -6.832  1.00  0.77           N  
ATOM   1725  NH2 ARG A 112      31.102  26.124  -6.714  1.00  0.77           N  
ATOM   1726  H   ARG A 112      25.442  30.940 -11.512  1.00  0.77           H  
ATOM   1727  HA  ARG A 112      27.035  28.529 -12.291  1.00  0.77           H  
ATOM   1728 1HB  ARG A 112      28.241  29.950 -10.705  1.00  0.77           H  
ATOM   1729 2HB  ARG A 112      26.900  29.850  -9.573  1.00  0.77           H  
ATOM   1730 1HG  ARG A 112      27.241  27.465  -9.280  1.00  0.77           H  
ATOM   1731 2HG  ARG A 112      28.494  27.456 -10.542  1.00  0.77           H  
ATOM   1732 1HD  ARG A 112      29.839  28.963  -9.197  1.00  0.77           H  
ATOM   1733 2HD  ARG A 112      28.573  28.969  -7.951  1.00  0.77           H  
ATOM   1734  HE  ARG A 112      29.267  26.280  -8.425  1.00  0.77           H  
ATOM   1735 1HH1 ARG A 112      30.729  29.252  -7.218  1.00  0.77           H  
ATOM   1736 2HH1 ARG A 112      31.833  28.421  -6.145  1.00  0.77           H  
ATOM   1737 1HH2 ARG A 112      30.740  25.199  -6.989  1.00  0.77           H  
ATOM   1738 2HH2 ARG A 112      31.840  26.167  -6.038  1.00  0.77           H  
ATOM   1739  N   TYR A 113      24.500  28.576 -10.150  1.00  0.76           N  
ATOM   1740  CA  TYR A 113      23.540  27.628  -9.580  1.00  0.76           C  
ATOM   1741  C   TYR A 113      22.119  28.150  -9.487  1.00  0.76           C  
ATOM   1742  O   TYR A 113      21.864  29.364  -9.470  1.00  0.76           O  
ATOM   1743  CB  TYR A 113      23.950  27.198  -8.171  1.00  0.76           C  
ATOM   1744  CG  TYR A 113      23.849  28.295  -7.169  1.00  0.76           C  
ATOM   1745  CD1 TYR A 113      22.658  28.464  -6.498  1.00  0.76           C  
ATOM   1746  CD2 TYR A 113      24.922  29.118  -6.899  1.00  0.76           C  
ATOM   1747  CE1 TYR A 113      22.520  29.451  -5.583  1.00  0.76           C  
ATOM   1748  CE2 TYR A 113      24.789  30.120  -5.958  1.00  0.76           C  
ATOM   1749  CZ  TYR A 113      23.583  30.293  -5.305  1.00  0.76           C  
ATOM   1750  OH  TYR A 113      23.430  31.301  -4.379  1.00  0.76           O  
ATOM   1751  H   TYR A 113      24.545  29.524  -9.821  1.00  0.76           H  
ATOM   1752  HA  TYR A 113      23.522  26.739 -10.196  1.00  0.76           H  
ATOM   1753 1HB  TYR A 113      23.316  26.368  -7.842  1.00  0.76           H  
ATOM   1754 2HB  TYR A 113      24.980  26.831  -8.185  1.00  0.76           H  
ATOM   1755  HD1 TYR A 113      21.815  27.807  -6.707  1.00  0.76           H  
ATOM   1756  HD2 TYR A 113      25.865  28.978  -7.424  1.00  0.76           H  
ATOM   1757  HE1 TYR A 113      21.570  29.566  -5.078  1.00  0.76           H  
ATOM   1758  HE2 TYR A 113      25.629  30.778  -5.737  1.00  0.76           H  
ATOM   1759  HH  TYR A 113      22.480  31.341  -4.089  1.00  0.76           H  
ATOM   1760  N   ALA A 114      21.189  27.206  -9.352  1.00  0.76           N  
ATOM   1761  CA  ALA A 114      19.798  27.537  -9.082  1.00  0.76           C  
ATOM   1762  C   ALA A 114      19.124  26.452  -8.255  1.00  0.76           C  
ATOM   1763  O   ALA A 114      19.196  25.263  -8.561  1.00  0.76           O  
ATOM   1764  CB  ALA A 114      19.024  27.730 -10.384  1.00  0.76           C  
ATOM   1765  H   ALA A 114      21.478  26.230  -9.432  1.00  0.76           H  
ATOM   1766  HA  ALA A 114      19.774  28.455  -8.506  1.00  0.76           H  
ATOM   1767 1HB  ALA A 114      17.992  27.998 -10.154  1.00  0.76           H  
ATOM   1768 2HB  ALA A 114      19.482  28.524 -10.973  1.00  0.76           H  
ATOM   1769 3HB  ALA A 114      19.040  26.808 -10.958  1.00  0.76           H  
ATOM   1770  N   ALA A 115      18.428  26.873  -7.216  1.00  0.77           N  
ATOM   1771  CA  ALA A 115      17.662  25.955  -6.402  1.00  0.77           C  
ATOM   1772  C   ALA A 115      16.201  26.174  -6.669  1.00  0.77           C  
ATOM   1773  O   ALA A 115      15.721  27.325  -6.668  1.00  0.77           O  
ATOM   1774  CB  ALA A 115      17.966  26.149  -4.935  1.00  0.77           C  
ATOM   1775  H   ALA A 115      18.437  27.858  -6.979  1.00  0.77           H  
ATOM   1776  HA  ALA A 115      17.911  24.933  -6.687  1.00  0.77           H  
ATOM   1777 1HB  ALA A 115      17.390  25.447  -4.334  1.00  0.77           H  
ATOM   1778 2HB  ALA A 115      19.013  25.981  -4.802  1.00  0.77           H  
ATOM   1779 3HB  ALA A 115      17.725  27.168  -4.647  1.00  0.77           H  
ATOM   1780  N   VAL A 116      15.497  25.071  -6.865  1.00  0.81           N  
ATOM   1781  CA  VAL A 116      14.074  25.111  -7.113  1.00  0.81           C  
ATOM   1782  C   VAL A 116      13.323  24.179  -6.168  1.00  0.81           C  
ATOM   1783  O   VAL A 116      13.854  23.154  -5.722  1.00  0.81           O  
ATOM   1784  CB  VAL A 116      13.772  24.729  -8.582  1.00  0.81           C  
ATOM   1785  CG1 VAL A 116      14.388  25.715  -9.541  1.00  0.81           C  
ATOM   1786  CG2 VAL A 116      14.294  23.399  -8.841  1.00  0.81           C  
ATOM   1787  H   VAL A 116      15.976  24.167  -6.854  1.00  0.81           H  
ATOM   1788  HA  VAL A 116      13.731  26.125  -6.941  1.00  0.81           H  
ATOM   1789  HB  VAL A 116      12.706  24.742  -8.725  1.00  0.81           H  
ATOM   1790 1HG1 VAL A 116      14.143  25.433 -10.565  1.00  0.81           H  
ATOM   1791 2HG1 VAL A 116      13.975  26.684  -9.326  1.00  0.81           H  
ATOM   1792 3HG1 VAL A 116      15.468  25.737  -9.424  1.00  0.81           H  
ATOM   1793 1HG2 VAL A 116      14.070  23.100  -9.866  1.00  0.81           H  
ATOM   1794 2HG2 VAL A 116      15.375  23.412  -8.691  1.00  0.81           H  
ATOM   1795 3HG2 VAL A 116      13.835  22.709  -8.147  1.00  0.81           H  
ATOM   1796  N   TYR A 117      12.063  24.506  -5.907  1.00  0.86           N  
ATOM   1797  CA  TYR A 117      11.220  23.679  -5.054  1.00  0.86           C  
ATOM   1798  C   TYR A 117       9.765  23.691  -5.495  1.00  0.86           C  
ATOM   1799  O   TYR A 117       9.212  24.730  -5.866  1.00  0.86           O  
ATOM   1800  CB  TYR A 117      11.404  24.083  -3.587  1.00  0.86           C  
ATOM   1801  CG  TYR A 117      10.570  23.285  -2.581  1.00  0.86           C  
ATOM   1802  CD1 TYR A 117      10.695  21.928  -2.484  1.00  0.86           C  
ATOM   1803  CD2 TYR A 117       9.755  23.928  -1.721  1.00  0.86           C  
ATOM   1804  CE1 TYR A 117       9.956  21.216  -1.565  1.00  0.86           C  
ATOM   1805  CE2 TYR A 117       9.024  23.244  -0.784  1.00  0.86           C  
ATOM   1806  CZ  TYR A 117       9.107  21.906  -0.707  1.00  0.86           C  
ATOM   1807  OH  TYR A 117       8.377  21.256   0.239  1.00  0.86           O  
ATOM   1808  H   TYR A 117      11.703  25.380  -6.288  1.00  0.86           H  
ATOM   1809  HA  TYR A 117      11.555  22.649  -5.146  1.00  0.86           H  
ATOM   1810 1HB  TYR A 117      12.457  23.981  -3.312  1.00  0.86           H  
ATOM   1811 2HB  TYR A 117      11.140  25.131  -3.475  1.00  0.86           H  
ATOM   1812  HD1 TYR A 117      11.367  21.429  -3.138  1.00  0.86           H  
ATOM   1813  HD2 TYR A 117       9.690  24.980  -1.768  1.00  0.86           H  
ATOM   1814  HE1 TYR A 117      10.057  20.134  -1.508  1.00  0.86           H  
ATOM   1815  HE2 TYR A 117       8.376  23.785  -0.092  1.00  0.86           H  
ATOM   1816  HH  TYR A 117       8.100  21.881   0.916  1.00  0.86           H  
ATOM   1817  N   SER A 118       9.163  22.511  -5.493  1.00  0.95           N  
ATOM   1818  CA  SER A 118       7.779  22.359  -5.898  1.00  0.95           C  
ATOM   1819  C   SER A 118       7.078  21.310  -5.089  1.00  0.95           C  
ATOM   1820  O   SER A 118       7.712  20.448  -4.488  1.00  0.95           O  
ATOM   1821  CB  SER A 118       7.722  21.934  -7.342  1.00  0.95           C  
ATOM   1822  OG  SER A 118       8.262  20.654  -7.531  1.00  0.95           O  
ATOM   1823  H   SER A 118       9.692  21.685  -5.208  1.00  0.95           H  
ATOM   1824  HA  SER A 118       7.261  23.310  -5.766  1.00  0.95           H  
ATOM   1825 1HB  SER A 118       6.693  21.965  -7.704  1.00  0.95           H  
ATOM   1826 2HB  SER A 118       8.293  22.640  -7.903  1.00  0.95           H  
ATOM   1827  HG  SER A 118       8.248  20.503  -8.480  1.00  0.95           H  
ATOM   1828  N   ALA A 119       5.764  21.335  -5.125  1.00  1.04           N  
ATOM   1829  CA  ALA A 119       5.011  20.303  -4.458  1.00  1.04           C  
ATOM   1830  C   ALA A 119       3.804  19.993  -5.301  1.00  1.04           C  
ATOM   1831  O   ALA A 119       3.134  20.901  -5.797  1.00  1.04           O  
ATOM   1832  CB  ALA A 119       4.639  20.748  -3.059  1.00  1.04           C  
ATOM   1833  H   ALA A 119       5.285  22.071  -5.625  1.00  1.04           H  
ATOM   1834  HA  ALA A 119       5.619  19.405  -4.404  1.00  1.04           H  
ATOM   1835 1HB  ALA A 119       4.079  19.951  -2.567  1.00  1.04           H  
ATOM   1836 2HB  ALA A 119       5.549  20.951  -2.487  1.00  1.04           H  
ATOM   1837 3HB  ALA A 119       4.035  21.647  -3.110  1.00  1.04           H  
ATOM   1838  N   VAL A 120       3.525  18.712  -5.453  1.00  1.15           N  
ATOM   1839  CA  VAL A 120       2.431  18.295  -6.307  1.00  1.15           C  
ATOM   1840  C   VAL A 120       1.395  17.537  -5.528  1.00  1.15           C  
ATOM   1841  O   VAL A 120       1.735  16.655  -4.743  1.00  1.15           O  
ATOM   1842  CB  VAL A 120       2.966  17.352  -7.404  1.00  1.15           C  
ATOM   1843  CG1 VAL A 120       3.549  16.125  -6.764  1.00  1.15           C  
ATOM   1844  CG2 VAL A 120       1.858  16.994  -8.379  1.00  1.15           C  
ATOM   1845  H   VAL A 120       4.123  18.023  -4.991  1.00  1.15           H  
ATOM   1846  HA  VAL A 120       1.972  19.175  -6.759  1.00  1.15           H  
ATOM   1847  HB  VAL A 120       3.774  17.837  -7.928  1.00  1.15           H  
ATOM   1848 1HG1 VAL A 120       3.951  15.465  -7.533  1.00  1.15           H  
ATOM   1849 2HG1 VAL A 120       4.345  16.430  -6.095  1.00  1.15           H  
ATOM   1850 3HG1 VAL A 120       2.774  15.598  -6.205  1.00  1.15           H  
ATOM   1851 1HG2 VAL A 120       2.257  16.339  -9.148  1.00  1.15           H  
ATOM   1852 2HG2 VAL A 120       1.055  16.486  -7.860  1.00  1.15           H  
ATOM   1853 3HG2 VAL A 120       1.468  17.900  -8.842  1.00  1.15           H  
ATOM   1854  N   SER A 121       0.129  17.846  -5.773  1.00  1.24           N  
ATOM   1855  CA  SER A 121      -0.945  17.129  -5.108  1.00  1.24           C  
ATOM   1856  C   SER A 121      -1.640  16.208  -6.094  1.00  1.24           C  
ATOM   1857  O   SER A 121      -2.179  16.648  -7.113  1.00  1.24           O  
ATOM   1858  CB  SER A 121      -1.931  18.094  -4.488  1.00  1.24           C  
ATOM   1859  OG  SER A 121      -1.317  18.848  -3.464  1.00  1.24           O  
ATOM   1860  H   SER A 121      -0.087  18.583  -6.429  1.00  1.24           H  
ATOM   1861  HA  SER A 121      -0.526  16.513  -4.313  1.00  1.24           H  
ATOM   1862 1HB  SER A 121      -2.324  18.761  -5.252  1.00  1.24           H  
ATOM   1863 2HB  SER A 121      -2.770  17.532  -4.076  1.00  1.24           H  
ATOM   1864  HG  SER A 121      -0.946  18.188  -2.822  1.00  1.24           H  
ATOM   1865  N   LEU A 122      -1.570  14.921  -5.803  1.00  1.30           N  
ATOM   1866  CA  LEU A 122      -2.130  13.862  -6.611  1.00  1.30           C  
ATOM   1867  C   LEU A 122      -3.295  13.239  -5.844  1.00  1.30           C  
ATOM   1868  O   LEU A 122      -3.102  12.339  -5.020  1.00  1.30           O  
ATOM   1869  CB  LEU A 122      -1.021  12.837  -6.860  1.00  1.30           C  
ATOM   1870  CG  LEU A 122       0.250  13.438  -7.504  1.00  1.30           C  
ATOM   1871  CD1 LEU A 122       1.348  12.405  -7.554  1.00  1.30           C  
ATOM   1872  CD2 LEU A 122      -0.092  13.935  -8.893  1.00  1.30           C  
ATOM   1873  H   LEU A 122      -1.103  14.643  -4.945  1.00  1.30           H  
ATOM   1874  HA  LEU A 122      -2.491  14.272  -7.553  1.00  1.30           H  
ATOM   1875 1HB  LEU A 122      -0.736  12.395  -5.902  1.00  1.30           H  
ATOM   1876 2HB  LEU A 122      -1.402  12.053  -7.512  1.00  1.30           H  
ATOM   1877  HG  LEU A 122       0.607  14.269  -6.894  1.00  1.30           H  
ATOM   1878 1HD1 LEU A 122       2.240  12.848  -7.999  1.00  1.30           H  
ATOM   1879 2HD1 LEU A 122       1.577  12.072  -6.539  1.00  1.30           H  
ATOM   1880 3HD1 LEU A 122       1.024  11.555  -8.153  1.00  1.30           H  
ATOM   1881 1HD2 LEU A 122       0.793  14.365  -9.354  1.00  1.30           H  
ATOM   1882 2HD2 LEU A 122      -0.445  13.101  -9.500  1.00  1.30           H  
ATOM   1883 3HD2 LEU A 122      -0.874  14.694  -8.828  1.00  1.30           H  
ATOM   1884  N   GLY A 123      -4.514  13.691  -6.105  1.00  1.32           N  
ATOM   1885  CA  GLY A 123      -5.621  13.202  -5.295  1.00  1.32           C  
ATOM   1886  C   GLY A 123      -5.392  13.587  -3.834  1.00  1.32           C  
ATOM   1887  O   GLY A 123      -5.241  14.768  -3.512  1.00  1.32           O  
ATOM   1888  H   GLY A 123      -4.656  14.400  -6.812  1.00  1.32           H  
ATOM   1889 1HA  GLY A 123      -6.558  13.632  -5.650  1.00  1.32           H  
ATOM   1890 2HA  GLY A 123      -5.700  12.119  -5.388  1.00  1.32           H  
ATOM   1891  N   ASP A 124      -5.350  12.588  -2.958  1.00  1.31           N  
ATOM   1892  CA  ASP A 124      -5.164  12.819  -1.530  1.00  1.31           C  
ATOM   1893  C   ASP A 124      -3.711  12.715  -1.063  1.00  1.31           C  
ATOM   1894  O   ASP A 124      -3.452  12.737   0.139  1.00  1.31           O  
ATOM   1895  CB  ASP A 124      -6.020  11.845  -0.728  1.00  1.31           C  
ATOM   1896  CG  ASP A 124      -7.510  12.102  -0.924  1.00  1.31           C  
ATOM   1897  OD1 ASP A 124      -7.893  13.253  -0.962  1.00  1.31           O  
ATOM   1898  OD2 ASP A 124      -8.245  11.155  -1.056  1.00  1.31           O  
ATOM   1899  H   ASP A 124      -5.454  11.642  -3.294  1.00  1.31           H  
ATOM   1900  HA  ASP A 124      -5.508  13.828  -1.306  1.00  1.31           H  
ATOM   1901 1HB  ASP A 124      -5.791  10.824  -1.033  1.00  1.31           H  
ATOM   1902 2HB  ASP A 124      -5.780  11.935   0.332  1.00  1.31           H  
ATOM   1903  N   VAL A 125      -2.770  12.574  -1.995  1.00  1.26           N  
ATOM   1904  CA  VAL A 125      -1.360  12.488  -1.615  1.00  1.26           C  
ATOM   1905  C   VAL A 125      -0.481  13.562  -2.258  1.00  1.26           C  
ATOM   1906  O   VAL A 125      -0.519  13.775  -3.471  1.00  1.26           O  
ATOM   1907  CB  VAL A 125      -0.793  11.110  -1.958  1.00  1.26           C  
ATOM   1908  CG1 VAL A 125       0.648  11.078  -1.631  1.00  1.26           C  
ATOM   1909  CG2 VAL A 125      -1.521  10.039  -1.156  1.00  1.26           C  
ATOM   1910  H   VAL A 125      -3.022  12.535  -2.984  1.00  1.26           H  
ATOM   1911  HA  VAL A 125      -1.291  12.615  -0.533  1.00  1.26           H  
ATOM   1912  HB  VAL A 125      -0.909  10.922  -3.026  1.00  1.26           H  
ATOM   1913 1HG1 VAL A 125       1.018  10.120  -1.873  1.00  1.26           H  
ATOM   1914 2HG1 VAL A 125       1.183  11.825  -2.209  1.00  1.26           H  
ATOM   1915 3HG1 VAL A 125       0.786  11.270  -0.565  1.00  1.26           H  
ATOM   1916 1HG2 VAL A 125      -1.107   9.061  -1.400  1.00  1.26           H  
ATOM   1917 2HG2 VAL A 125      -1.389  10.237  -0.090  1.00  1.26           H  
ATOM   1918 3HG2 VAL A 125      -2.579  10.052  -1.400  1.00  1.26           H  
ATOM   1919  N   THR A 126       0.337  14.207  -1.442  1.00  1.20           N  
ATOM   1920  CA  THR A 126       1.251  15.242  -1.892  1.00  1.20           C  
ATOM   1921  C   THR A 126       2.716  14.843  -1.830  1.00  1.20           C  
ATOM   1922  O   THR A 126       3.172  14.189  -0.887  1.00  1.20           O  
ATOM   1923  CB  THR A 126       1.059  16.550  -1.115  1.00  1.20           C  
ATOM   1924  OG1 THR A 126      -0.276  17.067  -1.355  1.00  1.20           O  
ATOM   1925  CG2 THR A 126       2.097  17.576  -1.482  1.00  1.20           C  
ATOM   1926  H   THR A 126       0.320  13.965  -0.456  1.00  1.20           H  
ATOM   1927  HA  THR A 126       1.018  15.441  -2.924  1.00  1.20           H  
ATOM   1928  HB  THR A 126       1.157  16.336  -0.057  1.00  1.20           H  
ATOM   1929  HG1 THR A 126      -0.853  16.752  -0.630  1.00  1.20           H  
ATOM   1930 1HG2 THR A 126       1.922  18.419  -0.871  1.00  1.20           H  
ATOM   1931 2HG2 THR A 126       3.095  17.207  -1.273  1.00  1.20           H  
ATOM   1932 3HG2 THR A 126       2.024  17.843  -2.531  1.00  1.20           H  
ATOM   1933  N   VAL A 127       3.447  15.195  -2.880  1.00  1.12           N  
ATOM   1934  CA  VAL A 127       4.877  14.954  -2.904  1.00  1.12           C  
ATOM   1935  C   VAL A 127       5.664  16.270  -3.016  1.00  1.12           C  
ATOM   1936  O   VAL A 127       5.453  17.060  -3.938  1.00  1.12           O  
ATOM   1937  CB  VAL A 127       5.233  14.014  -4.061  1.00  1.12           C  
ATOM   1938  CG1 VAL A 127       6.676  13.817  -4.079  1.00  1.12           C  
ATOM   1939  CG2 VAL A 127       4.499  12.689  -3.891  1.00  1.12           C  
ATOM   1940  H   VAL A 127       2.988  15.694  -3.644  1.00  1.12           H  
ATOM   1941  HA  VAL A 127       5.164  14.466  -1.971  1.00  1.12           H  
ATOM   1942  HB  VAL A 127       4.954  14.463  -4.996  1.00  1.12           H  
ATOM   1943 1HG1 VAL A 127       6.950  13.164  -4.905  1.00  1.12           H  
ATOM   1944 2HG1 VAL A 127       7.152  14.767  -4.196  1.00  1.12           H  
ATOM   1945 3HG1 VAL A 127       6.984  13.381  -3.150  1.00  1.12           H  
ATOM   1946 1HG2 VAL A 127       4.759  12.021  -4.710  1.00  1.12           H  
ATOM   1947 2HG2 VAL A 127       4.795  12.241  -2.948  1.00  1.12           H  
ATOM   1948 3HG2 VAL A 127       3.422  12.859  -3.892  1.00  1.12           H  
ATOM   1949  N   ASP A 128       6.555  16.506  -2.049  1.00  1.03           N  
ATOM   1950  CA  ASP A 128       7.387  17.717  -1.995  1.00  1.03           C  
ATOM   1951  C   ASP A 128       8.763  17.437  -2.597  1.00  1.03           C  
ATOM   1952  O   ASP A 128       9.482  16.578  -2.068  1.00  1.03           O  
ATOM   1953  CB  ASP A 128       7.588  18.146  -0.542  1.00  1.03           C  
ATOM   1954  CG  ASP A 128       6.281  18.635   0.205  1.00  1.03           C  
ATOM   1955  OD1 ASP A 128       5.296  18.973  -0.420  1.00  1.03           O  
ATOM   1956  OD2 ASP A 128       6.288  18.625   1.431  1.00  1.03           O  
ATOM   1957  H   ASP A 128       6.667  15.812  -1.324  1.00  1.03           H  
ATOM   1958  HA  ASP A 128       6.910  18.515  -2.563  1.00  1.03           H  
ATOM   1959 1HB  ASP A 128       7.990  17.305   0.017  1.00  1.03           H  
ATOM   1960 2HB  ASP A 128       8.326  18.922  -0.506  1.00  1.03           H  
ATOM   1961  N   ILE A 129       9.100  18.106  -3.709  1.00  0.95           N  
ATOM   1962  CA  ILE A 129      10.350  17.869  -4.442  1.00  0.95           C  
ATOM   1963  C   ILE A 129      11.289  19.073  -4.590  1.00  0.95           C  
ATOM   1964  O   ILE A 129      10.880  20.153  -5.016  1.00  0.95           O  
ATOM   1965  CB  ILE A 129      10.061  17.353  -5.857  1.00  0.95           C  
ATOM   1966  CG1 ILE A 129       9.210  16.121  -5.805  1.00  0.95           C  
ATOM   1967  CG2 ILE A 129      11.370  16.966  -6.505  1.00  0.95           C  
ATOM   1968  CD1 ILE A 129       9.906  14.963  -5.114  1.00  0.95           C  
ATOM   1969  H   ILE A 129       8.465  18.825  -4.054  1.00  0.95           H  
ATOM   1970  HA  ILE A 129      10.897  17.089  -3.917  1.00  0.95           H  
ATOM   1971  HB  ILE A 129       9.544  18.115  -6.446  1.00  0.95           H  
ATOM   1972 1HG1 ILE A 129       8.281  16.354  -5.300  1.00  0.95           H  
ATOM   1973 2HG1 ILE A 129       8.979  15.813  -6.824  1.00  0.95           H  
ATOM   1974 1HG2 ILE A 129      11.157  16.577  -7.485  1.00  0.95           H  
ATOM   1975 2HG2 ILE A 129      12.025  17.817  -6.592  1.00  0.95           H  
ATOM   1976 3HG2 ILE A 129      11.863  16.196  -5.909  1.00  0.95           H  
ATOM   1977 1HD1 ILE A 129       9.277  14.085  -5.117  1.00  0.95           H  
ATOM   1978 2HD1 ILE A 129      10.823  14.736  -5.633  1.00  0.95           H  
ATOM   1979 3HD1 ILE A 129      10.145  15.221  -4.092  1.00  0.95           H  
ATOM   1980  N   ALA A 130      12.570  18.880  -4.294  1.00  0.87           N  
ATOM   1981  CA  ALA A 130      13.554  19.940  -4.487  1.00  0.87           C  
ATOM   1982  C   ALA A 130      14.625  19.509  -5.471  1.00  0.87           C  
ATOM   1983  O   ALA A 130      15.009  18.335  -5.520  1.00  0.87           O  
ATOM   1984  CB  ALA A 130      14.199  20.318  -3.180  1.00  0.87           C  
ATOM   1985  H   ALA A 130      12.860  17.985  -3.939  1.00  0.87           H  
ATOM   1986  HA  ALA A 130      13.053  20.811  -4.904  1.00  0.87           H  
ATOM   1987 1HB  ALA A 130      14.913  21.117  -3.364  1.00  0.87           H  
ATOM   1988 2HB  ALA A 130      13.439  20.658  -2.495  1.00  0.87           H  
ATOM   1989 3HB  ALA A 130      14.706  19.464  -2.771  1.00  0.87           H  
ATOM   1990  N   TYR A 131      15.133  20.470  -6.235  1.00  0.81           N  
ATOM   1991  CA  TYR A 131      16.223  20.171  -7.154  1.00  0.81           C  
ATOM   1992  C   TYR A 131      17.287  21.247  -7.055  1.00  0.81           C  
ATOM   1993  O   TYR A 131      16.976  22.432  -6.868  1.00  0.81           O  
ATOM   1994  CB  TYR A 131      15.765  20.147  -8.615  1.00  0.81           C  
ATOM   1995  CG  TYR A 131      14.606  19.266  -8.965  1.00  0.81           C  
ATOM   1996  CD1 TYR A 131      13.279  19.701  -8.867  1.00  0.81           C  
ATOM   1997  CD2 TYR A 131      14.871  18.060  -9.394  1.00  0.81           C  
ATOM   1998  CE1 TYR A 131      12.251  18.847  -9.230  1.00  0.81           C  
ATOM   1999  CE2 TYR A 131      13.903  17.197  -9.730  1.00  0.81           C  
ATOM   2000  CZ  TYR A 131      12.569  17.569  -9.667  1.00  0.81           C  
ATOM   2001  OH  TYR A 131      11.561  16.659 -10.016  1.00  0.81           O  
ATOM   2002  H   TYR A 131      14.764  21.420  -6.153  1.00  0.81           H  
ATOM   2003  HA  TYR A 131      16.675  19.218  -6.885  1.00  0.81           H  
ATOM   2004 1HB  TYR A 131      15.553  21.122  -8.943  1.00  0.81           H  
ATOM   2005 2HB  TYR A 131      16.609  19.809  -9.215  1.00  0.81           H  
ATOM   2006  HD1 TYR A 131      13.046  20.697  -8.515  1.00  0.81           H  
ATOM   2007  HD2 TYR A 131      15.876  17.793  -9.462  1.00  0.81           H  
ATOM   2008  HE1 TYR A 131      11.211  19.171  -9.159  1.00  0.81           H  
ATOM   2009  HE2 TYR A 131      14.198  16.219 -10.052  1.00  0.81           H  
ATOM   2010  HH  TYR A 131      10.897  17.051 -10.618  1.00  0.81           H  
ATOM   2011  N   VAL A 132      18.538  20.861  -7.247  1.00  0.78           N  
ATOM   2012  CA  VAL A 132      19.576  21.868  -7.321  1.00  0.78           C  
ATOM   2013  C   VAL A 132      20.263  21.715  -8.660  1.00  0.78           C  
ATOM   2014  O   VAL A 132      20.780  20.638  -8.989  1.00  0.78           O  
ATOM   2015  CB  VAL A 132      20.592  21.714  -6.207  1.00  0.78           C  
ATOM   2016  CG1 VAL A 132      21.589  22.843  -6.307  1.00  0.78           C  
ATOM   2017  CG2 VAL A 132      19.856  21.622  -4.888  1.00  0.78           C  
ATOM   2018  H   VAL A 132      18.752  19.871  -7.341  1.00  0.78           H  
ATOM   2019  HA  VAL A 132      19.134  22.862  -7.268  1.00  0.78           H  
ATOM   2020  HB  VAL A 132      21.159  20.803  -6.361  1.00  0.78           H  
ATOM   2021 1HG1 VAL A 132      22.339  22.737  -5.530  1.00  0.78           H  
ATOM   2022 2HG1 VAL A 132      22.059  22.831  -7.283  1.00  0.78           H  
ATOM   2023 3HG1 VAL A 132      21.065  23.793  -6.184  1.00  0.78           H  
ATOM   2024 1HG2 VAL A 132      20.568  21.491  -4.076  1.00  0.78           H  
ATOM   2025 2HG2 VAL A 132      19.273  22.530  -4.734  1.00  0.78           H  
ATOM   2026 3HG2 VAL A 132      19.188  20.769  -4.916  1.00  0.78           H  
ATOM   2027  N   LEU A 133      20.227  22.792  -9.427  1.00  0.77           N  
ATOM   2028  CA  LEU A 133      20.758  22.876 -10.771  1.00  0.77           C  
ATOM   2029  C   LEU A 133      22.079  23.635 -10.792  1.00  0.77           C  
ATOM   2030  O   LEU A 133      22.288  24.552  -9.991  1.00  0.77           O  
ATOM   2031  CB  LEU A 133      19.747  23.590 -11.671  1.00  0.77           C  
ATOM   2032  CG  LEU A 133      18.551  22.812 -12.195  1.00  0.77           C  
ATOM   2033  CD1 LEU A 133      17.682  22.279 -11.027  1.00  0.77           C  
ATOM   2034  CD2 LEU A 133      17.736  23.753 -13.071  1.00  0.77           C  
ATOM   2035  H   LEU A 133      19.788  23.629  -9.055  1.00  0.77           H  
ATOM   2036  HA  LEU A 133      20.925  21.875 -11.135  1.00  0.77           H  
ATOM   2037 1HB  LEU A 133      19.356  24.438 -11.118  1.00  0.77           H  
ATOM   2038 2HB  LEU A 133      20.275  23.967 -12.526  1.00  0.77           H  
ATOM   2039  HG  LEU A 133      18.897  21.979 -12.789  1.00  0.77           H  
ATOM   2040 1HD1 LEU A 133      16.825  21.740 -11.428  1.00  0.77           H  
ATOM   2041 2HD1 LEU A 133      18.259  21.608 -10.423  1.00  0.77           H  
ATOM   2042 3HD1 LEU A 133      17.332  23.115 -10.417  1.00  0.77           H  
ATOM   2043 1HD2 LEU A 133      16.875  23.221 -13.477  1.00  0.77           H  
ATOM   2044 2HD2 LEU A 133      17.393  24.599 -12.473  1.00  0.77           H  
ATOM   2045 3HD2 LEU A 133      18.355  24.117 -13.889  1.00  0.77           H  
ATOM   2046  N   ASP A 134      22.933  23.318 -11.762  1.00  0.78           N  
ATOM   2047  CA  ASP A 134      24.206  24.024 -11.909  1.00  0.78           C  
ATOM   2048  C   ASP A 134      24.658  24.069 -13.357  1.00  0.78           C  
ATOM   2049  O   ASP A 134      24.347  23.190 -14.150  1.00  0.78           O  
ATOM   2050  CB  ASP A 134      25.298  23.376 -11.055  1.00  0.78           C  
ATOM   2051  CG  ASP A 134      26.566  24.321 -10.755  1.00  0.78           C  
ATOM   2052  OD1 ASP A 134      27.306  24.593 -11.676  1.00  0.78           O  
ATOM   2053  OD2 ASP A 134      26.755  24.738  -9.623  1.00  0.78           O  
ATOM   2054  H   ASP A 134      22.703  22.539 -12.379  1.00  0.78           H  
ATOM   2055  HA  ASP A 134      24.062  25.036 -11.572  1.00  0.78           H  
ATOM   2056 1HB  ASP A 134      24.849  23.065 -10.132  1.00  0.78           H  
ATOM   2057 2HB  ASP A 134      25.651  22.484 -11.550  1.00  0.78           H  
ATOM   2058  N   THR A 135      25.392  25.108 -13.722  1.00  0.83           N  
ATOM   2059  CA  THR A 135      25.867  25.207 -15.101  1.00  0.83           C  
ATOM   2060  C   THR A 135      27.035  24.230 -15.372  1.00  0.83           C  
ATOM   2061  O   THR A 135      27.391  23.971 -16.523  1.00  0.83           O  
ATOM   2062  CB  THR A 135      26.205  26.674 -15.462  1.00  0.83           C  
ATOM   2063  OG1 THR A 135      27.249  27.188 -14.612  1.00  0.83           O  
ATOM   2064  CG2 THR A 135      24.945  27.525 -15.283  1.00  0.83           C  
ATOM   2065  H   THR A 135      25.623  25.819 -13.021  1.00  0.83           H  
ATOM   2066  HA  THR A 135      25.048  24.915 -15.759  1.00  0.83           H  
ATOM   2067  HB  THR A 135      26.527  26.731 -16.498  1.00  0.83           H  
ATOM   2068  HG1 THR A 135      27.100  28.154 -14.449  1.00  0.83           H  
ATOM   2069 1HG2 THR A 135      25.152  28.558 -15.546  1.00  0.83           H  
ATOM   2070 2HG2 THR A 135      24.149  27.142 -15.927  1.00  0.83           H  
ATOM   2071 3HG2 THR A 135      24.637  27.472 -14.247  1.00  0.83           H  
ATOM   2072  N   LYS A 136      27.600  23.666 -14.300  1.00  0.90           N  
ATOM   2073  CA  LYS A 136      28.649  22.651 -14.352  1.00  0.90           C  
ATOM   2074  C   LYS A 136      28.086  21.326 -13.814  1.00  0.90           C  
ATOM   2075  O   LYS A 136      27.057  21.303 -13.154  1.00  0.90           O  
ATOM   2076  CB  LYS A 136      29.872  23.096 -13.550  1.00  0.90           C  
ATOM   2077  CG  LYS A 136      30.567  24.334 -14.116  1.00  0.90           C  
ATOM   2078  CD  LYS A 136      31.810  24.699 -13.314  1.00  0.90           C  
ATOM   2079  CE  LYS A 136      32.497  25.933 -13.890  1.00  0.90           C  
ATOM   2080  NZ  LYS A 136      33.715  26.305 -13.116  1.00  0.90           N  
ATOM   2081  H   LYS A 136      27.293  23.977 -13.373  1.00  0.90           H  
ATOM   2082  HA  LYS A 136      28.944  22.497 -15.390  1.00  0.90           H  
ATOM   2083 1HB  LYS A 136      29.563  23.326 -12.522  1.00  0.90           H  
ATOM   2084 2HB  LYS A 136      30.598  22.288 -13.500  1.00  0.90           H  
ATOM   2085 1HG  LYS A 136      30.843  24.155 -15.154  1.00  0.90           H  
ATOM   2086 2HG  LYS A 136      29.870  25.176 -14.085  1.00  0.90           H  
ATOM   2087 1HD  LYS A 136      31.524  24.899 -12.279  1.00  0.90           H  
ATOM   2088 2HD  LYS A 136      32.510  23.863 -13.324  1.00  0.90           H  
ATOM   2089 1HE  LYS A 136      32.782  25.733 -14.922  1.00  0.90           H  
ATOM   2090 2HE  LYS A 136      31.798  26.769 -13.872  1.00  0.90           H  
ATOM   2091 1HZ  LYS A 136      34.138  27.125 -13.528  1.00  0.90           H  
ATOM   2092 2HZ  LYS A 136      33.459  26.504 -12.159  1.00  0.90           H  
ATOM   2093 3HZ  LYS A 136      34.374  25.541 -13.137  1.00  0.90           H  
ATOM   2094  N   ASN A 137      28.749  20.208 -14.077  1.00  0.97           N  
ATOM   2095  CA  ASN A 137      28.257  18.918 -13.568  1.00  0.97           C  
ATOM   2096  C   ASN A 137      28.267  18.783 -12.034  1.00  0.97           C  
ATOM   2097  O   ASN A 137      27.495  18.012 -11.467  1.00  0.97           O  
ATOM   2098  CB  ASN A 137      29.073  17.791 -14.151  1.00  0.97           C  
ATOM   2099  CG  ASN A 137      28.782  17.514 -15.576  1.00  0.97           C  
ATOM   2100  OD1 ASN A 137      27.717  17.851 -16.085  1.00  0.97           O  
ATOM   2101  ND2 ASN A 137      29.719  16.898 -16.244  1.00  0.97           N  
ATOM   2102  H   ASN A 137      29.592  20.238 -14.633  1.00  0.97           H  
ATOM   2103  HA  ASN A 137      27.221  18.803 -13.892  1.00  0.97           H  
ATOM   2104 1HB  ASN A 137      30.133  18.022 -14.043  1.00  0.97           H  
ATOM   2105 2HB  ASN A 137      28.886  16.886 -13.572  1.00  0.97           H  
ATOM   2106 1HD2 ASN A 137      29.579  16.681 -17.210  1.00  0.97           H  
ATOM   2107 2HD2 ASN A 137      30.571  16.638 -15.786  1.00  0.97           H  
ATOM   2108  N   ASP A 138      29.152  19.526 -11.378  1.00  1.04           N  
ATOM   2109  CA  ASP A 138      29.376  19.446  -9.935  1.00  1.04           C  
ATOM   2110  C   ASP A 138      29.412  20.828  -9.284  1.00  1.04           C  
ATOM   2111  O   ASP A 138      30.123  21.715  -9.752  1.00  1.04           O  
ATOM   2112  CB  ASP A 138      30.681  18.695  -9.686  1.00  1.04           C  
ATOM   2113  CG  ASP A 138      30.573  17.210 -10.026  1.00  1.04           C  
ATOM   2114  OD1 ASP A 138      29.931  16.499  -9.275  1.00  1.04           O  
ATOM   2115  OD2 ASP A 138      31.107  16.805 -11.032  1.00  1.04           O  
ATOM   2116  H   ASP A 138      29.714  20.167 -11.915  1.00  1.04           H  
ATOM   2117  HA  ASP A 138      28.556  18.882  -9.489  1.00  1.04           H  
ATOM   2118 1HB  ASP A 138      31.470  19.133 -10.298  1.00  1.04           H  
ATOM   2119 2HB  ASP A 138      30.973  18.807  -8.672  1.00  1.04           H  
ATOM   2120  N   ILE A 139      28.647  21.001  -8.199  1.00  1.08           N  
ATOM   2121  CA  ILE A 139      28.515  22.312  -7.560  1.00  1.08           C  
ATOM   2122  C   ILE A 139      29.583  22.595  -6.491  1.00  1.08           C  
ATOM   2123  O   ILE A 139      30.417  23.493  -6.639  1.00  1.08           O  
ATOM   2124  CB  ILE A 139      27.172  22.357  -6.813  1.00  1.08           C  
ATOM   2125  CG1 ILE A 139      26.068  22.169  -7.697  1.00  1.08           C  
ATOM   2126  CG2 ILE A 139      26.999  23.733  -6.229  1.00  1.08           C  
ATOM   2127  CD1 ILE A 139      24.793  21.912  -6.999  1.00  1.08           C  
ATOM   2128  H   ILE A 139      28.114  20.220  -7.848  1.00  1.08           H  
ATOM   2129  HA  ILE A 139      28.554  23.087  -8.329  1.00  1.08           H  
ATOM   2130  HB  ILE A 139      27.139  21.602  -6.044  1.00  1.08           H  
ATOM   2131 1HG1 ILE A 139      25.946  23.063  -8.247  1.00  1.08           H  
ATOM   2132 2HG1 ILE A 139      26.290  21.369  -8.373  1.00  1.08           H  
ATOM   2133 1HG2 ILE A 139      26.051  23.800  -5.696  1.00  1.08           H  
ATOM   2134 2HG2 ILE A 139      27.806  23.943  -5.558  1.00  1.08           H  
ATOM   2135 3HG2 ILE A 139      27.010  24.465  -7.042  1.00  1.08           H  
ATOM   2136 1HD1 ILE A 139      24.011  21.815  -7.739  1.00  1.08           H  
ATOM   2137 2HD1 ILE A 139      24.866  20.995  -6.415  1.00  1.08           H  
ATOM   2138 3HD1 ILE A 139      24.580  22.748  -6.340  1.00  1.08           H  
ATOM   2139  N   TYR A 140      29.575  21.776  -5.434  1.00  1.08           N  
ATOM   2140  CA  TYR A 140      30.435  21.922  -4.251  1.00  1.08           C  
ATOM   2141  C   TYR A 140      30.601  23.366  -3.722  1.00  1.08           C  
ATOM   2142  O   TYR A 140      29.870  24.296  -4.094  1.00  1.08           O  
ATOM   2143  CB  TYR A 140      31.782  21.277  -4.548  1.00  1.08           C  
ATOM   2144  CG  TYR A 140      31.657  19.785  -4.659  1.00  1.08           C  
ATOM   2145  CD1 TYR A 140      31.343  19.211  -5.865  1.00  1.08           C  
ATOM   2146  CD2 TYR A 140      31.848  18.991  -3.538  1.00  1.08           C  
ATOM   2147  CE1 TYR A 140      31.213  17.832  -5.965  1.00  1.08           C  
ATOM   2148  CE2 TYR A 140      31.724  17.617  -3.634  1.00  1.08           C  
ATOM   2149  CZ  TYR A 140      31.406  17.039  -4.846  1.00  1.08           C  
ATOM   2150  OH  TYR A 140      31.277  15.673  -4.950  1.00  1.08           O  
ATOM   2151  H   TYR A 140      28.897  21.031  -5.425  1.00  1.08           H  
ATOM   2152  HA  TYR A 140      29.986  21.347  -3.443  1.00  1.08           H  
ATOM   2153 1HB  TYR A 140      32.176  21.663  -5.491  1.00  1.08           H  
ATOM   2154 2HB  TYR A 140      32.505  21.497  -3.774  1.00  1.08           H  
ATOM   2155  HD1 TYR A 140      31.192  19.846  -6.733  1.00  1.08           H  
ATOM   2156  HD2 TYR A 140      32.096  19.450  -2.581  1.00  1.08           H  
ATOM   2157  HE1 TYR A 140      30.961  17.366  -6.918  1.00  1.08           H  
ATOM   2158  HE2 TYR A 140      31.873  16.992  -2.752  1.00  1.08           H  
ATOM   2159  HH  TYR A 140      31.049  15.443  -5.858  1.00  1.08           H  
ATOM   2160  N   GLY A 141      31.521  23.519  -2.768  1.00  1.05           N  
ATOM   2161  CA  GLY A 141      31.889  24.816  -2.216  1.00  1.05           C  
ATOM   2162  C   GLY A 141      30.746  25.598  -1.586  1.00  1.05           C  
ATOM   2163  O   GLY A 141      29.799  25.035  -1.016  1.00  1.05           O  
ATOM   2164  H   GLY A 141      32.033  22.709  -2.453  1.00  1.05           H  
ATOM   2165 1HA  GLY A 141      32.671  24.670  -1.469  1.00  1.05           H  
ATOM   2166 2HA  GLY A 141      32.334  25.417  -3.007  1.00  1.05           H  
ATOM   2167  N   GLU A 142      30.860  26.920  -1.718  1.00  1.00           N  
ATOM   2168  CA  GLU A 142      29.908  27.852  -1.146  1.00  1.00           C  
ATOM   2169  C   GLU A 142      28.545  27.719  -1.798  1.00  1.00           C  
ATOM   2170  O   GLU A 142      27.526  27.885  -1.136  1.00  1.00           O  
ATOM   2171  CB  GLU A 142      30.410  29.287  -1.322  1.00  1.00           C  
ATOM   2172  CG  GLU A 142      31.691  29.648  -0.533  1.00  1.00           C  
ATOM   2173  CD  GLU A 142      31.556  29.594   0.977  1.00  1.00           C  
ATOM   2174  OE1 GLU A 142      30.647  30.193   1.504  1.00  1.00           O  
ATOM   2175  OE2 GLU A 142      32.375  28.937   1.606  1.00  1.00           O  
ATOM   2176  H   GLU A 142      31.658  27.288  -2.215  1.00  1.00           H  
ATOM   2177  HA  GLU A 142      29.802  27.636  -0.088  1.00  1.00           H  
ATOM   2178 1HB  GLU A 142      30.609  29.472  -2.378  1.00  1.00           H  
ATOM   2179 2HB  GLU A 142      29.627  29.981  -1.015  1.00  1.00           H  
ATOM   2180 1HG  GLU A 142      32.481  28.959  -0.832  1.00  1.00           H  
ATOM   2181 2HG  GLU A 142      32.001  30.651  -0.823  1.00  1.00           H  
ATOM   2182  N   ALA A 143      28.515  27.431  -3.101  1.00  0.94           N  
ATOM   2183  CA  ALA A 143      27.238  27.329  -3.796  1.00  0.94           C  
ATOM   2184  C   ALA A 143      26.403  26.224  -3.174  1.00  0.94           C  
ATOM   2185  O   ALA A 143      25.210  26.411  -2.923  1.00  0.94           O  
ATOM   2186  CB  ALA A 143      27.475  27.077  -5.264  1.00  0.94           C  
ATOM   2187  H   ALA A 143      29.377  27.277  -3.600  1.00  0.94           H  
ATOM   2188  HA  ALA A 143      26.694  28.264  -3.676  1.00  0.94           H  
ATOM   2189 1HB  ALA A 143      26.526  26.998  -5.785  1.00  0.94           H  
ATOM   2190 2HB  ALA A 143      28.049  27.896  -5.675  1.00  0.94           H  
ATOM   2191 3HB  ALA A 143      28.030  26.163  -5.379  1.00  0.94           H  
ATOM   2192  N   VAL A 144      27.022  25.096  -2.818  1.00  0.89           N  
ATOM   2193  CA  VAL A 144      26.224  24.077  -2.153  1.00  0.89           C  
ATOM   2194  C   VAL A 144      25.728  24.564  -0.817  1.00  0.89           C  
ATOM   2195  O   VAL A 144      24.549  24.419  -0.512  1.00  0.89           O  
ATOM   2196  CB  VAL A 144      26.977  22.762  -1.913  1.00  0.89           C  
ATOM   2197  CG1 VAL A 144      26.166  21.869  -1.027  1.00  0.89           C  
ATOM   2198  CG2 VAL A 144      27.169  22.087  -3.170  1.00  0.89           C  
ATOM   2199  H   VAL A 144      28.010  24.939  -3.039  1.00  0.89           H  
ATOM   2200  HA  VAL A 144      25.361  23.858  -2.784  1.00  0.89           H  
ATOM   2201  HB  VAL A 144      27.937  22.970  -1.433  1.00  0.89           H  
ATOM   2202 1HG1 VAL A 144      26.696  20.934  -0.860  1.00  0.89           H  
ATOM   2203 2HG1 VAL A 144      26.001  22.362  -0.067  1.00  0.89           H  
ATOM   2204 3HG1 VAL A 144      25.206  21.660  -1.495  1.00  0.89           H  
ATOM   2205 1HG2 VAL A 144      27.694  21.153  -3.012  1.00  0.89           H  
ATOM   2206 2HG2 VAL A 144      26.203  21.890  -3.637  1.00  0.89           H  
ATOM   2207 3HG2 VAL A 144      27.739  22.732  -3.770  1.00  0.89           H  
ATOM   2208  N   LYS A 145      26.608  25.178  -0.027  1.00  0.86           N  
ATOM   2209  CA  LYS A 145      26.183  25.627   1.291  1.00  0.86           C  
ATOM   2210  C   LYS A 145      25.050  26.651   1.224  1.00  0.86           C  
ATOM   2211  O   LYS A 145      24.129  26.618   2.048  1.00  0.86           O  
ATOM   2212  CB  LYS A 145      27.366  26.196   2.055  1.00  0.86           C  
ATOM   2213  CG  LYS A 145      28.383  25.144   2.476  1.00  0.86           C  
ATOM   2214  CD  LYS A 145      29.403  25.720   3.438  1.00  0.86           C  
ATOM   2215  CE  LYS A 145      30.303  26.697   2.728  1.00  0.86           C  
ATOM   2216  NZ  LYS A 145      31.379  27.232   3.611  1.00  0.86           N  
ATOM   2217  H   LYS A 145      27.578  25.295  -0.337  1.00  0.86           H  
ATOM   2218  HA  LYS A 145      25.810  24.758   1.836  1.00  0.86           H  
ATOM   2219 1HB  LYS A 145      27.877  26.933   1.432  1.00  0.86           H  
ATOM   2220 2HB  LYS A 145      27.013  26.710   2.947  1.00  0.86           H  
ATOM   2221 1HG  LYS A 145      27.869  24.305   2.946  1.00  0.86           H  
ATOM   2222 2HG  LYS A 145      28.901  24.779   1.583  1.00  0.86           H  
ATOM   2223 1HD  LYS A 145      28.893  26.232   4.254  1.00  0.86           H  
ATOM   2224 2HD  LYS A 145      30.010  24.917   3.852  1.00  0.86           H  
ATOM   2225 1HE  LYS A 145      30.762  26.203   1.870  1.00  0.86           H  
ATOM   2226 2HE  LYS A 145      29.701  27.533   2.371  1.00  0.86           H  
ATOM   2227 1HZ  LYS A 145      31.931  27.891   3.042  1.00  0.86           H  
ATOM   2228 2HZ  LYS A 145      30.975  27.717   4.393  1.00  0.86           H  
ATOM   2229 3HZ  LYS A 145      31.968  26.487   3.939  1.00  0.86           H  
ATOM   2230  N   VAL A 146      25.081  27.547   0.234  1.00  0.83           N  
ATOM   2231  CA  VAL A 146      23.998  28.514   0.123  1.00  0.83           C  
ATOM   2232  C   VAL A 146      22.708  27.807  -0.211  1.00  0.83           C  
ATOM   2233  O   VAL A 146      21.679  28.034   0.425  1.00  0.83           O  
ATOM   2234  CB  VAL A 146      24.251  29.564  -0.962  1.00  0.83           C  
ATOM   2235  CG1 VAL A 146      22.975  30.392  -1.134  1.00  0.83           C  
ATOM   2236  CG2 VAL A 146      25.415  30.461  -0.561  1.00  0.83           C  
ATOM   2237  H   VAL A 146      25.863  27.563  -0.420  1.00  0.83           H  
ATOM   2238  HA  VAL A 146      23.884  29.020   1.080  1.00  0.83           H  
ATOM   2239  HB  VAL A 146      24.476  29.066  -1.912  1.00  0.83           H  
ATOM   2240 1HG1 VAL A 146      23.124  31.143  -1.901  1.00  0.83           H  
ATOM   2241 2HG1 VAL A 146      22.148  29.742  -1.430  1.00  0.83           H  
ATOM   2242 3HG1 VAL A 146      22.729  30.885  -0.196  1.00  0.83           H  
ATOM   2243 1HG2 VAL A 146      25.579  31.205  -1.339  1.00  0.83           H  
ATOM   2244 2HG2 VAL A 146      25.181  30.960   0.378  1.00  0.83           H  
ATOM   2245 3HG2 VAL A 146      26.313  29.867  -0.436  1.00  0.83           H  
ATOM   2246  N   VAL A 147      22.763  26.910  -1.181  1.00  0.82           N  
ATOM   2247  CA  VAL A 147      21.567  26.201  -1.558  1.00  0.82           C  
ATOM   2248  C   VAL A 147      20.993  25.379  -0.431  1.00  0.82           C  
ATOM   2249  O   VAL A 147      19.778  25.396  -0.213  1.00  0.82           O  
ATOM   2250  CB  VAL A 147      21.851  25.282  -2.731  1.00  0.82           C  
ATOM   2251  CG1 VAL A 147      20.690  24.391  -2.912  1.00  0.82           C  
ATOM   2252  CG2 VAL A 147      22.086  26.129  -3.991  1.00  0.82           C  
ATOM   2253  H   VAL A 147      23.639  26.730  -1.677  1.00  0.82           H  
ATOM   2254  HA  VAL A 147      20.826  26.932  -1.868  1.00  0.82           H  
ATOM   2255  HB  VAL A 147      22.734  24.671  -2.527  1.00  0.82           H  
ATOM   2256 1HG1 VAL A 147      20.900  23.774  -3.731  1.00  0.82           H  
ATOM   2257 2HG1 VAL A 147      20.543  23.787  -2.021  1.00  0.82           H  
ATOM   2258 3HG1 VAL A 147      19.809  24.960  -3.090  1.00  0.82           H  
ATOM   2259 1HG2 VAL A 147      22.285  25.480  -4.840  1.00  0.82           H  
ATOM   2260 2HG2 VAL A 147      21.207  26.735  -4.195  1.00  0.82           H  
ATOM   2261 3HG2 VAL A 147      22.941  26.783  -3.831  1.00  0.82           H  
ATOM   2262  N   GLU A 148      21.839  24.663   0.293  1.00  0.81           N  
ATOM   2263  CA  GLU A 148      21.340  23.849   1.376  1.00  0.81           C  
ATOM   2264  C   GLU A 148      20.706  24.722   2.459  1.00  0.81           C  
ATOM   2265  O   GLU A 148      19.659  24.369   3.006  1.00  0.81           O  
ATOM   2266  CB  GLU A 148      22.450  22.952   1.904  1.00  0.81           C  
ATOM   2267  CG  GLU A 148      22.848  21.862   0.872  1.00  0.81           C  
ATOM   2268  CD  GLU A 148      23.865  20.857   1.360  1.00  0.81           C  
ATOM   2269  OE1 GLU A 148      24.406  21.043   2.421  1.00  0.81           O  
ATOM   2270  OE2 GLU A 148      24.091  19.875   0.659  1.00  0.81           O  
ATOM   2271  H   GLU A 148      22.835  24.678   0.076  1.00  0.81           H  
ATOM   2272  HA  GLU A 148      20.563  23.199   0.978  1.00  0.81           H  
ATOM   2273 1HB  GLU A 148      23.336  23.558   2.112  1.00  0.81           H  
ATOM   2274 2HB  GLU A 148      22.147  22.476   2.828  1.00  0.81           H  
ATOM   2275 1HG  GLU A 148      21.971  21.359   0.508  1.00  0.81           H  
ATOM   2276 2HG  GLU A 148      23.271  22.374   0.020  1.00  0.81           H  
ATOM   2277  N   LYS A 149      21.286  25.899   2.728  1.00  0.81           N  
ATOM   2278  CA  LYS A 149      20.693  26.815   3.698  1.00  0.81           C  
ATOM   2279  C   LYS A 149      19.280  27.172   3.256  1.00  0.81           C  
ATOM   2280  O   LYS A 149      18.332  27.088   4.040  1.00  0.81           O  
ATOM   2281  CB  LYS A 149      21.534  28.088   3.826  1.00  0.81           C  
ATOM   2282  CG  LYS A 149      21.024  29.120   4.841  1.00  0.81           C  
ATOM   2283  CD  LYS A 149      21.970  30.327   4.900  1.00  0.81           C  
ATOM   2284  CE  LYS A 149      21.566  31.330   5.985  1.00  0.81           C  
ATOM   2285  NZ  LYS A 149      20.278  32.012   5.673  1.00  0.81           N  
ATOM   2286  H   LYS A 149      22.166  26.159   2.277  1.00  0.81           H  
ATOM   2287  HA  LYS A 149      20.637  26.318   4.665  1.00  0.81           H  
ATOM   2288 1HB  LYS A 149      22.557  27.819   4.093  1.00  0.81           H  
ATOM   2289 2HB  LYS A 149      21.580  28.585   2.862  1.00  0.81           H  
ATOM   2290 1HG  LYS A 149      20.026  29.462   4.542  1.00  0.81           H  
ATOM   2291 2HG  LYS A 149      20.955  28.666   5.828  1.00  0.81           H  
ATOM   2292 1HD  LYS A 149      22.986  29.979   5.095  1.00  0.81           H  
ATOM   2293 2HD  LYS A 149      21.960  30.831   3.933  1.00  0.81           H  
ATOM   2294 1HE  LYS A 149      21.466  30.806   6.933  1.00  0.81           H  
ATOM   2295 2HE  LYS A 149      22.347  32.083   6.078  1.00  0.81           H  
ATOM   2296 1HZ  LYS A 149      20.038  32.658   6.402  1.00  0.81           H  
ATOM   2297 2HZ  LYS A 149      20.343  32.510   4.804  1.00  0.81           H  
ATOM   2298 3HZ  LYS A 149      19.519  31.321   5.594  1.00  0.81           H  
ATOM   2299  N   VAL A 150      19.135  27.529   1.981  1.00  0.82           N  
ATOM   2300  CA  VAL A 150      17.843  27.912   1.430  1.00  0.82           C  
ATOM   2301  C   VAL A 150      16.844  26.769   1.491  1.00  0.82           C  
ATOM   2302  O   VAL A 150      15.685  26.957   1.865  1.00  0.82           O  
ATOM   2303  CB  VAL A 150      18.025  28.399  -0.006  1.00  0.82           C  
ATOM   2304  CG1 VAL A 150      16.679  28.607  -0.681  1.00  0.82           C  
ATOM   2305  CG2 VAL A 150      18.827  29.699   0.054  1.00  0.82           C  
ATOM   2306  H   VAL A 150      19.964  27.562   1.380  1.00  0.82           H  
ATOM   2307  HA  VAL A 150      17.456  28.743   2.025  1.00  0.82           H  
ATOM   2308  HB  VAL A 150      18.577  27.652  -0.575  1.00  0.82           H  
ATOM   2309 1HG1 VAL A 150      16.838  28.954  -1.690  1.00  0.82           H  
ATOM   2310 2HG1 VAL A 150      16.133  27.664  -0.701  1.00  0.82           H  
ATOM   2311 3HG1 VAL A 150      16.100  29.350  -0.132  1.00  0.82           H  
ATOM   2312 1HG2 VAL A 150      19.012  30.072  -0.927  1.00  0.82           H  
ATOM   2313 2HG2 VAL A 150      18.269  30.440   0.625  1.00  0.82           H  
ATOM   2314 3HG2 VAL A 150      19.775  29.518   0.540  1.00  0.82           H  
ATOM   2315  N   LEU A 151      17.276  25.569   1.137  1.00  0.84           N  
ATOM   2316  CA  LEU A 151      16.346  24.462   1.201  1.00  0.84           C  
ATOM   2317  C   LEU A 151      15.887  24.251   2.651  1.00  0.84           C  
ATOM   2318  O   LEU A 151      14.694  24.030   2.893  1.00  0.84           O  
ATOM   2319  CB  LEU A 151      16.983  23.209   0.600  1.00  0.84           C  
ATOM   2320  CG  LEU A 151      17.204  23.246  -0.925  1.00  0.84           C  
ATOM   2321  CD1 LEU A 151      17.962  22.003  -1.329  1.00  0.84           C  
ATOM   2322  CD2 LEU A 151      15.850  23.350  -1.642  1.00  0.84           C  
ATOM   2323  H   LEU A 151      18.235  25.436   0.817  1.00  0.84           H  
ATOM   2324  HA  LEU A 151      15.472  24.712   0.603  1.00  0.84           H  
ATOM   2325 1HB  LEU A 151      17.959  23.080   1.064  1.00  0.84           H  
ATOM   2326 2HB  LEU A 151      16.378  22.342   0.839  1.00  0.84           H  
ATOM   2327  HG  LEU A 151      17.812  24.113  -1.187  1.00  0.84           H  
ATOM   2328 1HD1 LEU A 151      18.138  22.019  -2.403  1.00  0.84           H  
ATOM   2329 2HD1 LEU A 151      18.918  21.974  -0.802  1.00  0.84           H  
ATOM   2330 3HD1 LEU A 151      17.374  21.124  -1.066  1.00  0.84           H  
ATOM   2331 1HD2 LEU A 151      16.008  23.378  -2.723  1.00  0.84           H  
ATOM   2332 2HD2 LEU A 151      15.238  22.489  -1.383  1.00  0.84           H  
ATOM   2333 3HD2 LEU A 151      15.340  24.262  -1.328  1.00  0.84           H  
ATOM   2334  N   LYS A 152      16.790  24.415   3.636  1.00  0.87           N  
ATOM   2335  CA  LYS A 152      16.353  24.278   5.023  1.00  0.87           C  
ATOM   2336  C   LYS A 152      15.324  25.355   5.378  1.00  0.87           C  
ATOM   2337  O   LYS A 152      14.319  25.064   6.032  1.00  0.87           O  
ATOM   2338  CB  LYS A 152      17.520  24.367   6.018  1.00  0.87           C  
ATOM   2339  CG  LYS A 152      18.453  23.183   6.045  1.00  0.87           C  
ATOM   2340  CD  LYS A 152      19.562  23.351   7.085  1.00  0.87           C  
ATOM   2341  CE  LYS A 152      20.484  22.127   7.130  1.00  0.87           C  
ATOM   2342  NZ  LYS A 152      21.554  22.263   8.162  1.00  0.87           N  
ATOM   2343  H   LYS A 152      17.771  24.599   3.420  1.00  0.87           H  
ATOM   2344  HA  LYS A 152      15.875  23.304   5.135  1.00  0.87           H  
ATOM   2345 1HB  LYS A 152      18.121  25.244   5.783  1.00  0.87           H  
ATOM   2346 2HB  LYS A 152      17.126  24.506   7.023  1.00  0.87           H  
ATOM   2347 1HG  LYS A 152      17.889  22.279   6.263  1.00  0.87           H  
ATOM   2348 2HG  LYS A 152      18.903  23.099   5.070  1.00  0.87           H  
ATOM   2349 1HD  LYS A 152      20.155  24.232   6.834  1.00  0.87           H  
ATOM   2350 2HD  LYS A 152      19.119  23.500   8.069  1.00  0.87           H  
ATOM   2351 1HE  LYS A 152      19.891  21.238   7.349  1.00  0.87           H  
ATOM   2352 2HE  LYS A 152      20.957  22.003   6.160  1.00  0.87           H  
ATOM   2353 1HZ  LYS A 152      22.132  21.431   8.150  1.00  0.87           H  
ATOM   2354 2HZ  LYS A 152      22.123  23.073   7.963  1.00  0.87           H  
ATOM   2355 3HZ  LYS A 152      21.132  22.364   9.073  1.00  0.87           H  
ATOM   2356  N   GLU A 153      15.528  26.588   4.889  1.00  0.90           N  
ATOM   2357  CA  GLU A 153      14.606  27.697   5.168  1.00  0.90           C  
ATOM   2358  C   GLU A 153      13.207  27.408   4.623  1.00  0.90           C  
ATOM   2359  O   GLU A 153      12.206  27.790   5.235  1.00  0.90           O  
ATOM   2360  CB  GLU A 153      15.141  29.030   4.612  1.00  0.90           C  
ATOM   2361  CG  GLU A 153      16.366  29.574   5.361  1.00  0.90           C  
ATOM   2362  CD  GLU A 153      16.937  30.861   4.792  1.00  0.90           C  
ATOM   2363  OE1 GLU A 153      16.461  31.337   3.789  1.00  0.90           O  
ATOM   2364  OE2 GLU A 153      17.880  31.364   5.382  1.00  0.90           O  
ATOM   2365  H   GLU A 153      16.378  26.766   4.352  1.00  0.90           H  
ATOM   2366  HA  GLU A 153      14.525  27.802   6.249  1.00  0.90           H  
ATOM   2367 1HB  GLU A 153      15.415  28.903   3.567  1.00  0.90           H  
ATOM   2368 2HB  GLU A 153      14.354  29.782   4.654  1.00  0.90           H  
ATOM   2369 1HG  GLU A 153      16.082  29.751   6.397  1.00  0.90           H  
ATOM   2370 2HG  GLU A 153      17.139  28.815   5.361  1.00  0.90           H  
ATOM   2371  N   GLU A 154      13.137  26.676   3.508  1.00  0.94           N  
ATOM   2372  CA  GLU A 154      11.864  26.319   2.887  1.00  0.94           C  
ATOM   2373  C   GLU A 154      11.233  25.064   3.505  1.00  0.94           C  
ATOM   2374  O   GLU A 154      10.178  24.617   3.048  1.00  0.94           O  
ATOM   2375  CB  GLU A 154      12.019  26.102   1.372  1.00  0.94           C  
ATOM   2376  CG  GLU A 154      12.429  27.333   0.591  1.00  0.94           C  
ATOM   2377  CD  GLU A 154      11.416  28.444   0.667  1.00  0.94           C  
ATOM   2378  OE1 GLU A 154      10.237  28.175   0.515  1.00  0.94           O  
ATOM   2379  OE2 GLU A 154      11.816  29.556   0.903  1.00  0.94           O  
ATOM   2380  H   GLU A 154      14.013  26.417   3.048  1.00  0.94           H  
ATOM   2381  HA  GLU A 154      11.174  27.147   3.040  1.00  0.94           H  
ATOM   2382 1HB  GLU A 154      12.780  25.336   1.198  1.00  0.94           H  
ATOM   2383 2HB  GLU A 154      11.081  25.730   0.955  1.00  0.94           H  
ATOM   2384 1HG  GLU A 154      13.377  27.700   0.984  1.00  0.94           H  
ATOM   2385 2HG  GLU A 154      12.587  27.052  -0.439  1.00  0.94           H  
ATOM   2386  N   GLY A 155      11.865  24.489   4.535  1.00  0.97           N  
ATOM   2387  CA  GLY A 155      11.339  23.296   5.183  1.00  0.97           C  
ATOM   2388  C   GLY A 155      11.723  22.003   4.474  1.00  0.97           C  
ATOM   2389  O   GLY A 155      11.075  20.972   4.668  1.00  0.97           O  
ATOM   2390  H   GLY A 155      12.729  24.887   4.899  1.00  0.97           H  
ATOM   2391 1HA  GLY A 155      11.708  23.267   6.208  1.00  0.97           H  
ATOM   2392 2HA  GLY A 155      10.255  23.370   5.241  1.00  0.97           H  
ATOM   2393  N   VAL A 156      12.762  22.057   3.646  1.00  0.99           N  
ATOM   2394  CA  VAL A 156      13.219  20.903   2.895  1.00  0.99           C  
ATOM   2395  C   VAL A 156      14.601  20.450   3.333  1.00  0.99           C  
ATOM   2396  O   VAL A 156      15.584  21.046   2.913  1.00  0.99           O  
ATOM   2397  CB  VAL A 156      13.365  21.286   1.433  1.00  0.99           C  
ATOM   2398  CG1 VAL A 156      13.829  20.105   0.663  1.00  0.99           C  
ATOM   2399  CG2 VAL A 156      12.111  21.847   0.934  1.00  0.99           C  
ATOM   2400  H   VAL A 156      13.271  22.933   3.522  1.00  0.99           H  
ATOM   2401  HA  VAL A 156      12.486  20.106   2.983  1.00  0.99           H  
ATOM   2402  HB  VAL A 156      14.130  22.042   1.346  1.00  0.99           H  
ATOM   2403 1HG1 VAL A 156      13.967  20.380  -0.356  1.00  0.99           H  
ATOM   2404 2HG1 VAL A 156      14.776  19.746   1.072  1.00  0.99           H  
ATOM   2405 3HG1 VAL A 156      13.086  19.334   0.740  1.00  0.99           H  
ATOM   2406 1HG2 VAL A 156      12.250  22.138  -0.098  1.00  0.99           H  
ATOM   2407 2HG2 VAL A 156      11.328  21.100   1.016  1.00  0.99           H  
ATOM   2408 3HG2 VAL A 156      11.838  22.726   1.522  1.00  0.99           H  
ATOM   2409  N   PRO A 157      14.744  19.393   4.130  1.00  0.99           N  
ATOM   2410  CA  PRO A 157      16.026  18.932   4.607  1.00  0.99           C  
ATOM   2411  C   PRO A 157      16.936  18.593   3.421  1.00  0.99           C  
ATOM   2412  O   PRO A 157      16.579  17.741   2.609  1.00  0.99           O  
ATOM   2413  CB  PRO A 157      15.645  17.661   5.372  1.00  0.99           C  
ATOM   2414  CG  PRO A 157      14.204  17.874   5.774  1.00  0.99           C  
ATOM   2415  CD  PRO A 157      13.593  18.625   4.616  1.00  0.99           C  
ATOM   2416  HA  PRO A 157      16.449  19.663   5.304  1.00  0.99           H  
ATOM   2417 1HB  PRO A 157      15.780  16.785   4.732  1.00  0.99           H  
ATOM   2418 2HB  PRO A 157      16.320  17.526   6.235  1.00  0.99           H  
ATOM   2419 1HG  PRO A 157      13.712  16.896   5.941  1.00  0.99           H  
ATOM   2420 2HG  PRO A 157      14.149  18.427   6.720  1.00  0.99           H  
ATOM   2421 1HD  PRO A 157      13.224  17.929   3.844  1.00  0.99           H  
ATOM   2422 2HD  PRO A 157      12.811  19.272   5.011  1.00  0.99           H  
ATOM   2423  N   PRO A 158      18.131  19.191   3.294  1.00  0.98           N  
ATOM   2424  CA  PRO A 158      19.135  18.882   2.294  1.00  0.98           C  
ATOM   2425  C   PRO A 158      19.563  17.433   2.365  1.00  0.98           C  
ATOM   2426  O   PRO A 158      20.028  16.849   1.389  1.00  0.98           O  
ATOM   2427  CB  PRO A 158      20.265  19.809   2.660  1.00  0.98           C  
ATOM   2428  CG  PRO A 158      19.604  20.937   3.366  1.00  0.98           C  
ATOM   2429  CD  PRO A 158      18.481  20.311   4.135  1.00  0.98           C  
ATOM   2430  HA  PRO A 158      18.749  19.142   1.303  1.00  0.98           H  
ATOM   2431 1HB  PRO A 158      20.999  19.282   3.294  1.00  0.98           H  
ATOM   2432 2HB  PRO A 158      20.779  20.102   1.768  1.00  0.98           H  
ATOM   2433 1HG  PRO A 158      20.327  21.446   3.998  1.00  0.98           H  
ATOM   2434 2HG  PRO A 158      19.244  21.684   2.642  1.00  0.98           H  
ATOM   2435 1HD  PRO A 158      18.813  19.969   5.130  1.00  0.98           H  
ATOM   2436 2HD  PRO A 158      17.667  21.041   4.177  1.00  0.98           H  
ATOM   2437  N   GLU A 159      19.367  16.835   3.539  1.00  0.96           N  
ATOM   2438  CA  GLU A 159      19.721  15.458   3.804  1.00  0.96           C  
ATOM   2439  C   GLU A 159      18.910  14.489   2.944  1.00  0.96           C  
ATOM   2440  O   GLU A 159      19.303  13.336   2.765  1.00  0.96           O  
ATOM   2441  CB  GLU A 159      19.552  15.146   5.296  1.00  0.96           C  
ATOM   2442  CG  GLU A 159      20.514  15.937   6.230  1.00  0.96           C  
ATOM   2443  CD  GLU A 159      20.008  17.308   6.698  1.00  0.96           C  
ATOM   2444  OE1 GLU A 159      18.858  17.605   6.505  1.00  0.96           O  
ATOM   2445  OE2 GLU A 159      20.796  18.052   7.242  1.00  0.96           O  
ATOM   2446  H   GLU A 159      18.972  17.368   4.296  1.00  0.96           H  
ATOM   2447  HA  GLU A 159      20.773  15.324   3.549  1.00  0.96           H  
ATOM   2448 1HB  GLU A 159      18.527  15.373   5.597  1.00  0.96           H  
ATOM   2449 2HB  GLU A 159      19.716  14.083   5.466  1.00  0.96           H  
ATOM   2450 1HG  GLU A 159      20.714  15.327   7.111  1.00  0.96           H  
ATOM   2451 2HG  GLU A 159      21.457  16.076   5.704  1.00  0.96           H  
ATOM   2452  N   GLU A 160      17.770  14.951   2.424  1.00  0.93           N  
ATOM   2453  CA  GLU A 160      16.944  14.122   1.571  1.00  0.93           C  
ATOM   2454  C   GLU A 160      17.298  14.279   0.094  1.00  0.93           C  
ATOM   2455  O   GLU A 160      16.647  13.673  -0.745  1.00  0.93           O  
ATOM   2456  CB  GLU A 160      15.456  14.420   1.760  1.00  0.93           C  
ATOM   2457  CG  GLU A 160      14.903  14.087   3.142  1.00  0.93           C  
ATOM   2458  CD  GLU A 160      13.410  14.334   3.262  1.00  0.93           C  
ATOM   2459  OE1 GLU A 160      12.731  14.312   2.243  1.00  0.93           O  
ATOM   2460  OE2 GLU A 160      12.942  14.543   4.356  1.00  0.93           O  
ATOM   2461  H   GLU A 160      17.478  15.913   2.594  1.00  0.93           H  
ATOM   2462  HA  GLU A 160      17.115  13.081   1.843  1.00  0.93           H  
ATOM   2463 1HB  GLU A 160      15.282  15.485   1.582  1.00  0.93           H  
ATOM   2464 2HB  GLU A 160      14.879  13.865   1.021  1.00  0.93           H  
ATOM   2465 1HG  GLU A 160      15.103  13.039   3.352  1.00  0.93           H  
ATOM   2466 2HG  GLU A 160      15.432  14.678   3.881  1.00  0.93           H  
ATOM   2467  N   LEU A 161      18.298  15.099  -0.250  1.00  0.92           N  
ATOM   2468  CA  LEU A 161      18.615  15.271  -1.666  1.00  0.92           C  
ATOM   2469  C   LEU A 161      19.752  14.368  -2.133  1.00  0.92           C  
ATOM   2470  O   LEU A 161      20.857  14.373  -1.584  1.00  0.92           O  
ATOM   2471  CB  LEU A 161      18.914  16.736  -1.996  1.00  0.92           C  
ATOM   2472  CG  LEU A 161      17.664  17.617  -2.285  1.00  0.92           C  
ATOM   2473  CD1 LEU A 161      16.932  17.956  -0.986  1.00  0.92           C  
ATOM   2474  CD2 LEU A 161      18.086  18.840  -3.070  1.00  0.92           C  
ATOM   2475  H   LEU A 161      18.843  15.598   0.452  1.00  0.92           H  
ATOM   2476  HA  LEU A 161      17.745  14.996  -2.242  1.00  0.92           H  
ATOM   2477 1HB  LEU A 161      19.459  17.182  -1.165  1.00  0.92           H  
ATOM   2478 2HB  LEU A 161      19.535  16.756  -2.873  1.00  0.92           H  
ATOM   2479  HG  LEU A 161      16.991  17.067  -2.876  1.00  0.92           H  
ATOM   2480 1HD1 LEU A 161      16.053  18.545  -1.195  1.00  0.92           H  
ATOM   2481 2HD1 LEU A 161      16.634  17.046  -0.474  1.00  0.92           H  
ATOM   2482 3HD1 LEU A 161      17.579  18.514  -0.360  1.00  0.92           H  
ATOM   2483 1HD2 LEU A 161      17.214  19.450  -3.309  1.00  0.92           H  
ATOM   2484 2HD2 LEU A 161      18.790  19.423  -2.483  1.00  0.92           H  
ATOM   2485 3HD2 LEU A 161      18.564  18.520  -3.997  1.00  0.92           H  
ATOM   2486  N   GLU A 162      19.446  13.580  -3.161  1.00  0.91           N  
ATOM   2487  CA  GLU A 162      20.337  12.587  -3.749  1.00  0.91           C  
ATOM   2488  C   GLU A 162      21.259  13.198  -4.795  1.00  0.91           C  
ATOM   2489  O   GLU A 162      20.900  14.165  -5.456  1.00  0.91           O  
ATOM   2490  CB  GLU A 162      19.493  11.483  -4.388  1.00  0.91           C  
ATOM   2491  CG  GLU A 162      18.619  10.716  -3.395  1.00  0.91           C  
ATOM   2492  CD  GLU A 162      17.769   9.655  -4.045  1.00  0.91           C  
ATOM   2493  OE1 GLU A 162      16.932   9.993  -4.849  1.00  0.91           O  
ATOM   2494  OE2 GLU A 162      17.958   8.494  -3.748  1.00  0.91           O  
ATOM   2495  H   GLU A 162      18.519  13.663  -3.571  1.00  0.91           H  
ATOM   2496  HA  GLU A 162      20.950  12.159  -2.955  1.00  0.91           H  
ATOM   2497 1HB  GLU A 162      18.837  11.921  -5.144  1.00  0.91           H  
ATOM   2498 2HB  GLU A 162      20.146  10.772  -4.893  1.00  0.91           H  
ATOM   2499 1HG  GLU A 162      19.259  10.251  -2.648  1.00  0.91           H  
ATOM   2500 2HG  GLU A 162      17.969  11.431  -2.884  1.00  0.91           H  
ATOM   2501  N   TYR A 163      22.435  12.616  -4.984  1.00  0.92           N  
ATOM   2502  CA  TYR A 163      23.350  13.086  -6.028  1.00  0.92           C  
ATOM   2503  C   TYR A 163      23.045  12.483  -7.400  1.00  0.92           C  
ATOM   2504  O   TYR A 163      22.854  11.272  -7.533  1.00  0.92           O  
ATOM   2505  CB  TYR A 163      24.787  12.798  -5.624  1.00  0.92           C  
ATOM   2506  CG  TYR A 163      25.847  13.178  -6.655  1.00  0.92           C  
ATOM   2507  CD1 TYR A 163      26.217  14.509  -6.867  1.00  0.92           C  
ATOM   2508  CD2 TYR A 163      26.468  12.174  -7.366  1.00  0.92           C  
ATOM   2509  CE1 TYR A 163      27.217  14.804  -7.797  1.00  0.92           C  
ATOM   2510  CE2 TYR A 163      27.448  12.464  -8.280  1.00  0.92           C  
ATOM   2511  CZ  TYR A 163      27.832  13.764  -8.500  1.00  0.92           C  
ATOM   2512  OH  TYR A 163      28.840  14.023  -9.423  1.00  0.92           O  
ATOM   2513  H   TYR A 163      22.698  11.832  -4.405  1.00  0.92           H  
ATOM   2514  HA  TYR A 163      23.235  14.167  -6.122  1.00  0.92           H  
ATOM   2515 1HB  TYR A 163      25.011  13.333  -4.702  1.00  0.92           H  
ATOM   2516 2HB  TYR A 163      24.893  11.733  -5.416  1.00  0.92           H  
ATOM   2517  HD1 TYR A 163      25.730  15.312  -6.309  1.00  0.92           H  
ATOM   2518  HD2 TYR A 163      26.180  11.148  -7.194  1.00  0.92           H  
ATOM   2519  HE1 TYR A 163      27.523  15.838  -7.975  1.00  0.92           H  
ATOM   2520  HE2 TYR A 163      27.933  11.665  -8.828  1.00  0.92           H  
ATOM   2521  HH  TYR A 163      29.147  14.965  -9.354  1.00  0.92           H  
ATOM   2522  N   VAL A 164      22.997  13.348  -8.407  1.00  0.95           N  
ATOM   2523  CA  VAL A 164      22.764  12.968  -9.795  1.00  0.95           C  
ATOM   2524  C   VAL A 164      24.112  12.706 -10.452  1.00  0.95           C  
ATOM   2525  O   VAL A 164      24.995  13.559 -10.422  1.00  0.95           O  
ATOM   2526  CB  VAL A 164      22.067  14.121 -10.530  1.00  0.95           C  
ATOM   2527  CG1 VAL A 164      21.816  13.804 -11.980  1.00  0.95           C  
ATOM   2528  CG2 VAL A 164      20.804  14.446  -9.851  1.00  0.95           C  
ATOM   2529  H   VAL A 164      23.135  14.336  -8.205  1.00  0.95           H  
ATOM   2530  HA  VAL A 164      22.153  12.066  -9.832  1.00  0.95           H  
ATOM   2531  HB  VAL A 164      22.729  14.978 -10.505  1.00  0.95           H  
ATOM   2532 1HG1 VAL A 164      21.352  14.665 -12.462  1.00  0.95           H  
ATOM   2533 2HG1 VAL A 164      22.756  13.567 -12.483  1.00  0.95           H  
ATOM   2534 3HG1 VAL A 164      21.153  12.978 -12.028  1.00  0.95           H  
ATOM   2535 1HG2 VAL A 164      20.345  15.281 -10.367  1.00  0.95           H  
ATOM   2536 2HG2 VAL A 164      20.152  13.580  -9.886  1.00  0.95           H  
ATOM   2537 3HG2 VAL A 164      20.997  14.712  -8.811  1.00  0.95           H  
ATOM   2538  N   TYR A 165      24.274  11.549 -11.063  1.00  1.00           N  
ATOM   2539  CA  TYR A 165      25.561  11.215 -11.654  1.00  1.00           C  
ATOM   2540  C   TYR A 165      25.668  11.665 -13.101  1.00  1.00           C  
ATOM   2541  O   TYR A 165      24.801  11.365 -13.908  1.00  1.00           O  
ATOM   2542  CB  TYR A 165      25.768   9.710 -11.555  1.00  1.00           C  
ATOM   2543  CG  TYR A 165      25.980   9.245 -10.136  1.00  1.00           C  
ATOM   2544  CD1 TYR A 165      24.886   8.998  -9.324  1.00  1.00           C  
ATOM   2545  CD2 TYR A 165      27.261   9.048  -9.651  1.00  1.00           C  
ATOM   2546  CE1 TYR A 165      25.069   8.568  -8.029  1.00  1.00           C  
ATOM   2547  CE2 TYR A 165      27.449   8.613  -8.353  1.00  1.00           C  
ATOM   2548  CZ  TYR A 165      26.357   8.375  -7.543  1.00  1.00           C  
ATOM   2549  OH  TYR A 165      26.540   7.946  -6.249  1.00  1.00           O  
ATOM   2550  H   TYR A 165      23.507  10.889 -11.095  1.00  1.00           H  
ATOM   2551  HA  TYR A 165      26.344  11.722 -11.089  1.00  1.00           H  
ATOM   2552 1HB  TYR A 165      24.897   9.192 -11.963  1.00  1.00           H  
ATOM   2553 2HB  TYR A 165      26.636   9.420 -12.148  1.00  1.00           H  
ATOM   2554  HD1 TYR A 165      23.875   9.151  -9.707  1.00  1.00           H  
ATOM   2555  HD2 TYR A 165      28.121   9.239 -10.293  1.00  1.00           H  
ATOM   2556  HE1 TYR A 165      24.204   8.383  -7.391  1.00  1.00           H  
ATOM   2557  HE2 TYR A 165      28.457   8.460  -7.970  1.00  1.00           H  
ATOM   2558  HH  TYR A 165      25.685   7.863  -5.819  1.00  1.00           H  
ATOM   2559  N   HIS A 166      26.762  12.348 -13.425  1.00  1.07           N  
ATOM   2560  CA  HIS A 166      27.020  12.832 -14.779  1.00  1.07           C  
ATOM   2561  C   HIS A 166      28.335  12.338 -15.356  1.00  1.07           C  
ATOM   2562  O   HIS A 166      29.405  12.787 -14.941  1.00  1.07           O  
ATOM   2563  CB  HIS A 166      27.035  14.363 -14.831  1.00  1.07           C  
ATOM   2564  CG  HIS A 166      25.746  15.038 -14.581  1.00  1.07           C  
ATOM   2565  ND1 HIS A 166      24.969  15.511 -15.608  1.00  1.07           N  
ATOM   2566  CD2 HIS A 166      25.095  15.356 -13.445  1.00  1.07           C  
ATOM   2567  CE1 HIS A 166      23.892  16.058 -15.122  1.00  1.07           C  
ATOM   2568  NE2 HIS A 166      23.944  15.994 -13.815  1.00  1.07           N  
ATOM   2569  H   HIS A 166      27.434  12.554 -12.698  1.00  1.07           H  
ATOM   2570  HA  HIS A 166      26.235  12.480 -15.436  1.00  1.07           H  
ATOM   2571 1HB  HIS A 166      27.753  14.735 -14.103  1.00  1.07           H  
ATOM   2572 2HB  HIS A 166      27.382  14.675 -15.817  1.00  1.07           H  
ATOM   2573  HD2 HIS A 166      25.422  15.156 -12.422  1.00  1.07           H  
ATOM   2574  HE1 HIS A 166      23.109  16.517 -15.703  1.00  1.07           H  
ATOM   2575  HE2 HIS A 166      23.240  16.378 -13.177  1.00  1.07           H  
ATOM   2576  N   GLY A 167      28.263  11.397 -16.290  1.00  1.18           N  
ATOM   2577  CA  GLY A 167      29.474  10.867 -16.903  1.00  1.18           C  
ATOM   2578  C   GLY A 167      29.789  11.654 -18.168  1.00  1.18           C  
ATOM   2579  O   GLY A 167      29.033  12.545 -18.554  1.00  1.18           O  
ATOM   2580  H   GLY A 167      27.354  11.064 -16.589  1.00  1.18           H  
ATOM   2581 1HA  GLY A 167      30.308  10.933 -16.202  1.00  1.18           H  
ATOM   2582 2HA  GLY A 167      29.332   9.814 -17.144  1.00  1.18           H  
ATOM   2583  N   GLU A 168      30.846  11.272 -18.880  1.00  1.36           N  
ATOM   2584  CA  GLU A 168      31.215  11.977 -20.113  1.00  1.36           C  
ATOM   2585  C   GLU A 168      30.154  11.804 -21.195  1.00  1.36           C  
ATOM   2586  O   GLU A 168      29.960  12.663 -22.056  1.00  1.36           O  
ATOM   2587  CB  GLU A 168      32.572  11.507 -20.627  1.00  1.36           C  
ATOM   2588  CG  GLU A 168      33.739  11.892 -19.724  1.00  1.36           C  
ATOM   2589  CD  GLU A 168      35.091  11.523 -20.288  1.00  1.36           C  
ATOM   2590  OE1 GLU A 168      35.139  10.853 -21.290  1.00  1.36           O  
ATOM   2591  OE2 GLU A 168      36.077  11.937 -19.721  1.00  1.36           O  
ATOM   2592  H   GLU A 168      31.429  10.519 -18.543  1.00  1.36           H  
ATOM   2593  HA  GLU A 168      31.291  13.041 -19.885  1.00  1.36           H  
ATOM   2594 1HB  GLU A 168      32.567  10.422 -20.738  1.00  1.36           H  
ATOM   2595 2HB  GLU A 168      32.755  11.938 -21.611  1.00  1.36           H  
ATOM   2596 1HG  GLU A 168      33.707  12.952 -19.543  1.00  1.36           H  
ATOM   2597 2HG  GLU A 168      33.609  11.392 -18.766  1.00  1.36           H  
ATOM   2598  N   ASP A 169      29.424  10.702 -21.110  1.00  1.60           N  
ATOM   2599  CA  ASP A 169      28.365  10.356 -22.044  1.00  1.60           C  
ATOM   2600  C   ASP A 169      27.229  11.382 -22.044  1.00  1.60           C  
ATOM   2601  O   ASP A 169      26.447  11.437 -22.988  1.00  1.60           O  
ATOM   2602  CB  ASP A 169      27.788   8.983 -21.701  1.00  1.60           C  
ATOM   2603  CG  ASP A 169      28.726   7.815 -22.006  1.00  1.60           C  
ATOM   2604  OD1 ASP A 169      29.705   8.011 -22.688  1.00  1.60           O  
ATOM   2605  OD2 ASP A 169      28.458   6.733 -21.538  1.00  1.60           O  
ATOM   2606  H   ASP A 169      29.634  10.061 -20.361  1.00  1.60           H  
ATOM   2607  HA  ASP A 169      28.790  10.321 -23.047  1.00  1.60           H  
ATOM   2608 1HB  ASP A 169      27.508   8.955 -20.647  1.00  1.60           H  
ATOM   2609 2HB  ASP A 169      26.888   8.839 -22.279  1.00  1.60           H  
ATOM   2610  N   CYS A 170      27.127  12.180 -20.974  1.00  1.92           N  
ATOM   2611  CA  CYS A 170      26.064  13.162 -20.817  1.00  1.92           C  
ATOM   2612  C   CYS A 170      26.365  14.492 -21.527  1.00  1.92           C  
ATOM   2613  O   CYS A 170      25.544  15.411 -21.501  1.00  1.92           O  
ATOM   2614  CB  CYS A 170      25.869  13.444 -19.342  1.00  1.92           C  
ATOM   2615  SG  CYS A 170      25.365  11.995 -18.385  1.00  1.92           S  
ATOM   2616  H   CYS A 170      27.821  12.127 -20.230  1.00  1.92           H  
ATOM   2617  HA  CYS A 170      25.149  12.738 -21.224  1.00  1.92           H  
ATOM   2618 1HB  CYS A 170      26.804  13.822 -18.917  1.00  1.92           H  
ATOM   2619 2HB  CYS A 170      25.117  14.221 -19.216  1.00  1.92           H  
ATOM   2620  N   ARG A 171      27.560  14.595 -22.109  1.00  2.31           N  
ATOM   2621  CA  ARG A 171      28.063  15.758 -22.841  1.00  2.31           C  
ATOM   2622  C   ARG A 171      27.523  15.748 -24.265  1.00  2.31           C  
ATOM   2623  O   ARG A 171      26.823  14.808 -24.660  1.00  2.31           O  
ATOM   2624  CB  ARG A 171      29.584  15.734 -22.905  1.00  2.31           C  
ATOM   2625  CG  ARG A 171      30.315  15.884 -21.580  1.00  2.31           C  
ATOM   2626  CD  ARG A 171      31.790  15.728 -21.772  1.00  2.31           C  
ATOM   2627  NE  ARG A 171      32.535  15.878 -20.532  1.00  2.31           N  
ATOM   2628  CZ  ARG A 171      33.855  15.633 -20.403  1.00  2.31           C  
ATOM   2629  NH1 ARG A 171      34.552  15.220 -21.438  1.00  2.31           N  
ATOM   2630  NH2 ARG A 171      34.450  15.798 -19.234  1.00  2.31           N  
ATOM   2631  H   ARG A 171      28.192  13.793 -22.059  1.00  2.31           H  
ATOM   2632  HA  ARG A 171      27.732  16.669 -22.341  1.00  2.31           H  
ATOM   2633 1HB  ARG A 171      29.908  14.803 -23.362  1.00  2.31           H  
ATOM   2634 2HB  ARG A 171      29.931  16.540 -23.552  1.00  2.31           H  
ATOM   2635 1HG  ARG A 171      30.117  16.870 -21.160  1.00  2.31           H  
ATOM   2636 2HG  ARG A 171      29.972  15.113 -20.886  1.00  2.31           H  
ATOM   2637 1HD  ARG A 171      31.985  14.725 -22.162  1.00  2.31           H  
ATOM   2638 2HD  ARG A 171      32.149  16.471 -22.482  1.00  2.31           H  
ATOM   2639  HE  ARG A 171      32.029  16.186 -19.714  1.00  2.31           H  
ATOM   2640 1HH1 ARG A 171      34.099  15.083 -22.330  1.00  2.31           H  
ATOM   2641 2HH1 ARG A 171      35.539  15.022 -21.336  1.00  2.31           H  
ATOM   2642 1HH2 ARG A 171      33.919  16.110 -18.434  1.00  2.31           H  
ATOM   2643 2HH2 ARG A 171      35.437  15.601 -19.141  1.00  2.31           H  
ATOM   2644  N   ASP A 172      27.835  16.785 -25.052  1.00  2.73           N  
ATOM   2645  CA  ASP A 172      27.418  16.792 -26.456  1.00  2.73           C  
ATOM   2646  C   ASP A 172      25.905  16.851 -26.646  1.00  2.73           C  
ATOM   2647  O   ASP A 172      25.361  17.911 -26.911  1.00  2.73           O  
ATOM   2648  CB  ASP A 172      28.016  15.603 -27.233  1.00  2.73           C  
ATOM   2649  CG  ASP A 172      29.539  15.705 -27.376  1.00  2.73           C  
ATOM   2650  OD1 ASP A 172      30.072  16.760 -27.118  1.00  2.73           O  
ATOM   2651  OD2 ASP A 172      30.152  14.727 -27.734  1.00  2.73           O  
ATOM   2652  H   ASP A 172      28.354  17.573 -24.678  1.00  2.73           H  
ATOM   2653  HA  ASP A 172      27.829  17.695 -26.910  1.00  2.73           H  
ATOM   2654 1HB  ASP A 172      27.780  14.650 -26.782  1.00  2.73           H  
ATOM   2655 2HB  ASP A 172      27.587  15.590 -28.236  1.00  2.73           H  
ATOM   2656  N   GLU A 173      25.241  15.712 -26.625  1.00  3.15           N  
ATOM   2657  CA  GLU A 173      23.801  15.573 -26.903  1.00  3.15           C  
ATOM   2658  C   GLU A 173      22.878  16.695 -26.364  1.00  3.15           C  
ATOM   2659  O   GLU A 173      21.819  16.946 -26.938  1.00  3.15           O  
ATOM   2660  CB  GLU A 173      23.313  14.245 -26.321  1.00  3.15           C  
ATOM   2661  CG  GLU A 173      21.845  13.909 -26.593  1.00  3.15           C  
ATOM   2662  CD  GLU A 173      21.546  13.638 -28.050  1.00  3.15           C  
ATOM   2663  OE1 GLU A 173      22.459  13.330 -28.784  1.00  3.15           O  
ATOM   2664  OE2 GLU A 173      20.398  13.729 -28.427  1.00  3.15           O  
ATOM   2665  H   GLU A 173      25.772  14.898 -26.327  1.00  3.15           H  
ATOM   2666  HA  GLU A 173      23.681  15.542 -27.986  1.00  3.15           H  
ATOM   2667 1HB  GLU A 173      23.922  13.429 -26.710  1.00  3.15           H  
ATOM   2668 2HB  GLU A 173      23.456  14.266 -25.243  1.00  3.15           H  
ATOM   2669 1HG  GLU A 173      21.572  13.032 -26.019  1.00  3.15           H  
ATOM   2670 2HG  GLU A 173      21.229  14.738 -26.245  1.00  3.15           H  
ATOM   2671  N   VAL A 174      23.233  17.309 -25.240  1.00  3.52           N  
ATOM   2672  CA  VAL A 174      22.397  18.310 -24.576  1.00  3.52           C  
ATOM   2673  C   VAL A 174      22.848  19.774 -24.781  1.00  3.52           C  
ATOM   2674  O   VAL A 174      22.167  20.706 -24.320  1.00  3.52           O  
ATOM   2675  CB  VAL A 174      22.434  18.003 -23.076  1.00  3.52           C  
ATOM   2676  CG1 VAL A 174      21.909  16.589 -22.824  1.00  3.52           C  
ATOM   2677  CG2 VAL A 174      23.889  18.133 -22.586  1.00  3.52           C  
ATOM   2678  H   VAL A 174      24.124  17.070 -24.829  1.00  3.52           H  
ATOM   2679  HA  VAL A 174      21.379  18.202 -24.950  1.00  3.52           H  
ATOM   2680  HB  VAL A 174      21.794  18.703 -22.538  1.00  3.52           H  
ATOM   2681 1HG1 VAL A 174      21.941  16.370 -21.759  1.00  3.52           H  
ATOM   2682 2HG1 VAL A 174      20.884  16.508 -23.181  1.00  3.52           H  
ATOM   2683 3HG1 VAL A 174      22.536  15.872 -23.355  1.00  3.52           H  
ATOM   2684 1HG2 VAL A 174      23.950  17.911 -21.525  1.00  3.52           H  
ATOM   2685 2HG2 VAL A 174      24.523  17.429 -23.132  1.00  3.52           H  
ATOM   2686 3HG2 VAL A 174      24.249  19.151 -22.760  1.00  3.52           H  
ATOM   2687  N   ASP A 175      23.984  19.951 -25.456  1.00  3.78           N  
ATOM   2688  CA  ASP A 175      24.626  21.244 -25.648  1.00  3.78           C  
ATOM   2689  C   ASP A 175      24.365  21.833 -27.031  1.00  3.78           C  
ATOM   2690  O   ASP A 175      24.285  23.058 -27.149  1.00  3.78           O  
ATOM   2691  OXT ASP A 175      23.742  21.133 -27.825  1.00  3.78           O  
ATOM   2692  CB  ASP A 175      26.135  21.089 -25.422  1.00  3.78           C  
ATOM   2693  CG  ASP A 175      26.489  20.781 -23.959  1.00  3.78           C  
ATOM   2694  OD1 ASP A 175      25.833  21.296 -23.090  1.00  3.78           O  
ATOM   2695  OD2 ASP A 175      27.398  20.002 -23.735  1.00  3.78           O  
ATOM   2696  H   ASP A 175      24.435  19.133 -25.863  1.00  3.78           H  
ATOM   2697  HA  ASP A 175      24.234  21.933 -24.907  1.00  3.78           H  
ATOM   2698 1HB  ASP A 175      26.512  20.277 -26.052  1.00  3.78           H  
ATOM   2699 2HB  ASP A 175      26.644  22.004 -25.722  1.00  3.78           H  
TER    2700
ENDMDL

REMARK ID 641759 MODEL 5 1gka-PLE-2
PFRMAT TS
TARGET 1gka-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.365  -0.815  -2.062  1.00  4.15           N  
ATOM      2  CA  ALA A   1       0.938  -0.338  -0.812  1.00  4.15           C  
ATOM      3  C   ALA A   1       1.429   1.087  -0.969  1.00  4.15           C  
ATOM      4  O   ALA A   1       1.680   1.550  -2.083  1.00  4.15           O  
ATOM      5  CB  ALA A   1       2.088  -1.231  -0.374  1.00  4.15           C  
ATOM      6 1H   ALA A   1       0.319  -1.823  -2.054  1.00  4.15           H  
ATOM      7 2H   ALA A   1      -0.563  -0.433  -2.173  1.00  4.15           H  
ATOM      8 3H   ALA A   1       0.948  -0.508  -2.828  1.00  4.15           H  
ATOM      9  HA  ALA A   1       0.159  -0.350  -0.050  1.00  4.15           H  
ATOM     10 1HB  ALA A   1       2.494  -0.862   0.569  1.00  4.15           H  
ATOM     11 2HB  ALA A   1       1.731  -2.250  -0.242  1.00  4.15           H  
ATOM     12 3HB  ALA A   1       2.868  -1.212  -1.132  1.00  4.15           H  
ATOM     13  N   GLY A   2       1.552   1.790   0.149  1.00  3.38           N  
ATOM     14  CA  GLY A   2       2.055   3.156   0.130  1.00  3.38           C  
ATOM     15  C   GLY A   2       3.561   3.156   0.345  1.00  3.38           C  
ATOM     16  O   GLY A   2       4.206   2.111   0.246  1.00  3.38           O  
ATOM     17  H   GLY A   2       1.313   1.373   1.039  1.00  3.38           H  
ATOM     18 1HA  GLY A   2       1.816   3.629  -0.823  1.00  3.38           H  
ATOM     19 2HA  GLY A   2       1.569   3.739   0.912  1.00  3.38           H  
ATOM     20  N   LEU A   3       4.112   4.325   0.658  1.00  2.64           N  
ATOM     21  CA  LEU A   3       5.549   4.470   0.858  1.00  2.64           C  
ATOM     22  C   LEU A   3       5.868   5.505   1.930  1.00  2.64           C  
ATOM     23  O   LEU A   3       5.284   6.587   1.963  1.00  2.64           O  
ATOM     24  CB  LEU A   3       6.257   4.850  -0.453  1.00  2.64           C  
ATOM     25  CG  LEU A   3       7.777   5.046  -0.329  1.00  2.64           C  
ATOM     26  CD1 LEU A   3       8.421   3.697   0.004  1.00  2.64           C  
ATOM     27  CD2 LEU A   3       8.338   5.632  -1.617  1.00  2.64           C  
ATOM     28  H   LEU A   3       3.521   5.139   0.740  1.00  2.64           H  
ATOM     29  HA  LEU A   3       5.946   3.512   1.190  1.00  2.64           H  
ATOM     30 1HB  LEU A   3       6.078   4.063  -1.186  1.00  2.64           H  
ATOM     31 2HB  LEU A   3       5.830   5.779  -0.827  1.00  2.64           H  
ATOM     32  HG  LEU A   3       7.981   5.730   0.476  1.00  2.64           H  
ATOM     33 1HD1 LEU A   3       9.484   3.817   0.125  1.00  2.64           H  
ATOM     34 2HD1 LEU A   3       8.004   3.311   0.927  1.00  2.64           H  
ATOM     35 3HD1 LEU A   3       8.224   2.992  -0.802  1.00  2.64           H  
ATOM     36 1HD2 LEU A   3       9.411   5.785  -1.514  1.00  2.64           H  
ATOM     37 2HD2 LEU A   3       8.144   4.952  -2.444  1.00  2.64           H  
ATOM     38 3HD2 LEU A   3       7.859   6.591  -1.814  1.00  2.64           H  
ATOM     39  N   ASP A   4       6.803   5.161   2.807  1.00  2.03           N  
ATOM     40  CA  ASP A   4       7.269   6.054   3.856  1.00  2.03           C  
ATOM     41  C   ASP A   4       7.756   7.360   3.209  1.00  2.03           C  
ATOM     42  O   ASP A   4       8.593   7.308   2.312  1.00  2.03           O  
ATOM     43  CB  ASP A   4       8.420   5.398   4.635  1.00  2.03           C  
ATOM     44  CG  ASP A   4       8.874   6.174   5.871  1.00  2.03           C  
ATOM     45  OD1 ASP A   4       9.356   7.286   5.734  1.00  2.03           O  
ATOM     46  OD2 ASP A   4       8.728   5.653   6.954  1.00  2.03           O  
ATOM     47  H   ASP A   4       7.217   4.242   2.728  1.00  2.03           H  
ATOM     48  HA  ASP A   4       6.435   6.227   4.527  1.00  2.03           H  
ATOM     49 1HB  ASP A   4       8.115   4.399   4.952  1.00  2.03           H  
ATOM     50 2HB  ASP A   4       9.278   5.274   3.972  1.00  2.03           H  
ATOM     51  N   PRO A   5       7.309   8.546   3.667  1.00  1.58           N  
ATOM     52  CA  PRO A   5       7.610   9.855   3.109  1.00  1.58           C  
ATOM     53  C   PRO A   5       9.091  10.220   3.118  1.00  1.58           C  
ATOM     54  O   PRO A   5       9.491  11.163   2.434  1.00  1.58           O  
ATOM     55  CB  PRO A   5       6.803  10.805   4.009  1.00  1.58           C  
ATOM     56  CG  PRO A   5       6.606  10.056   5.291  1.00  1.58           C  
ATOM     57  CD  PRO A   5       6.462   8.612   4.881  1.00  1.58           C  
ATOM     58  HA  PRO A   5       7.224   9.888   2.081  1.00  1.58           H  
ATOM     59 1HB  PRO A   5       7.366  11.739   4.155  1.00  1.58           H  
ATOM     60 2HB  PRO A   5       5.856  11.071   3.518  1.00  1.58           H  
ATOM     61 1HG  PRO A   5       7.471  10.209   5.942  1.00  1.58           H  
ATOM     62 2HG  PRO A   5       5.730  10.439   5.831  1.00  1.58           H  
ATOM     63 1HD  PRO A   5       6.862   8.009   5.698  1.00  1.58           H  
ATOM     64 2HD  PRO A   5       5.418   8.367   4.639  1.00  1.58           H  
ATOM     65  N   PHE A   6       9.914   9.507   3.887  1.00  1.28           N  
ATOM     66  CA  PHE A   6      11.329   9.835   3.915  1.00  1.28           C  
ATOM     67  C   PHE A   6      12.129   8.970   2.936  1.00  1.28           C  
ATOM     68  O   PHE A   6      13.356   9.091   2.846  1.00  1.28           O  
ATOM     69  CB  PHE A   6      11.840   9.656   5.334  1.00  1.28           C  
ATOM     70  CG  PHE A   6      11.173  10.629   6.274  1.00  1.28           C  
ATOM     71  CD1 PHE A   6      10.125  10.214   7.080  1.00  1.28           C  
ATOM     72  CD2 PHE A   6      11.574  11.954   6.346  1.00  1.28           C  
ATOM     73  CE1 PHE A   6       9.489  11.096   7.933  1.00  1.28           C  
ATOM     74  CE2 PHE A   6      10.946  12.837   7.202  1.00  1.28           C  
ATOM     75  CZ  PHE A   6       9.902  12.409   7.995  1.00  1.28           C  
ATOM     76  H   PHE A   6       9.585   8.717   4.461  1.00  1.28           H  
ATOM     77  HA  PHE A   6      11.450  10.879   3.630  1.00  1.28           H  
ATOM     78 1HB  PHE A   6      11.622   8.637   5.678  1.00  1.28           H  
ATOM     79 2HB  PHE A   6      12.915   9.807   5.374  1.00  1.28           H  
ATOM     80  HD1 PHE A   6       9.798   9.172   7.031  1.00  1.28           H  
ATOM     81  HD2 PHE A   6      12.397  12.304   5.718  1.00  1.28           H  
ATOM     82  HE1 PHE A   6       8.665  10.750   8.554  1.00  1.28           H  
ATOM     83  HE2 PHE A   6      11.278  13.876   7.247  1.00  1.28           H  
ATOM     84  HZ  PHE A   6       9.405  13.107   8.668  1.00  1.28           H  
ATOM     85  N   ALA A   7      11.432   8.098   2.207  1.00  1.10           N  
ATOM     86  CA  ALA A   7      12.060   7.206   1.240  1.00  1.10           C  
ATOM     87  C   ALA A   7      12.147   7.845  -0.150  1.00  1.10           C  
ATOM     88  O   ALA A   7      11.250   8.584  -0.564  1.00  1.10           O  
ATOM     89  CB  ALA A   7      11.276   5.922   1.172  1.00  1.10           C  
ATOM     90  H   ALA A   7      10.419   8.039   2.319  1.00  1.10           H  
ATOM     91  HA  ALA A   7      13.073   6.993   1.581  1.00  1.10           H  
ATOM     92 1HB  ALA A   7      11.754   5.260   0.503  1.00  1.10           H  
ATOM     93 2HB  ALA A   7      11.224   5.470   2.155  1.00  1.10           H  
ATOM     94 3HB  ALA A   7      10.283   6.142   0.829  1.00  1.10           H  
ATOM     95  N   LYS A   8      13.208   7.522  -0.892  1.00  1.01           N  
ATOM     96  CA  LYS A   8      13.380   8.014  -2.259  1.00  1.01           C  
ATOM     97  C   LYS A   8      13.566   6.865  -3.254  1.00  1.01           C  
ATOM     98  O   LYS A   8      14.144   5.849  -2.905  1.00  1.01           O  
ATOM     99  CB  LYS A   8      14.590   8.954  -2.331  1.00  1.01           C  
ATOM    100  CG  LYS A   8      14.457  10.233  -1.514  1.00  1.01           C  
ATOM    101  CD  LYS A   8      15.608  11.199  -1.816  1.00  1.01           C  
ATOM    102  CE  LYS A   8      16.928  10.742  -1.204  1.00  1.01           C  
ATOM    103  NZ  LYS A   8      16.950  10.926   0.258  1.00  1.01           N  
ATOM    104  H   LYS A   8      13.918   6.918  -0.485  1.00  1.01           H  
ATOM    105  HA  LYS A   8      12.484   8.572  -2.516  1.00  1.01           H  
ATOM    106 1HB  LYS A   8      15.466   8.424  -1.944  1.00  1.01           H  
ATOM    107 2HB  LYS A   8      14.814   9.227  -3.353  1.00  1.01           H  
ATOM    108 1HG  LYS A   8      13.505  10.716  -1.744  1.00  1.01           H  
ATOM    109 2HG  LYS A   8      14.471   9.988  -0.450  1.00  1.01           H  
ATOM    110 1HD  LYS A   8      15.733  11.285  -2.897  1.00  1.01           H  
ATOM    111 2HD  LYS A   8      15.364  12.185  -1.420  1.00  1.01           H  
ATOM    112 1HE  LYS A   8      17.080   9.685  -1.424  1.00  1.01           H  
ATOM    113 2HE  LYS A   8      17.745  11.314  -1.641  1.00  1.01           H  
ATOM    114 1HZ  LYS A   8      17.847  10.603   0.638  1.00  1.01           H  
ATOM    115 2HZ  LYS A   8      16.829  11.894   0.488  1.00  1.01           H  
ATOM    116 3HZ  LYS A   8      16.215  10.387   0.678  1.00  1.01           H  
ATOM    117  N   PRO A   9      13.170   7.011  -4.528  1.00  0.98           N  
ATOM    118  CA  PRO A   9      13.318   6.021  -5.598  1.00  0.98           C  
ATOM    119  C   PRO A   9      14.759   5.757  -6.061  1.00  0.98           C  
ATOM    120  O   PRO A   9      15.000   4.828  -6.832  1.00  0.98           O  
ATOM    121  CB  PRO A   9      12.487   6.635  -6.727  1.00  0.98           C  
ATOM    122  CG  PRO A   9      12.493   8.120  -6.458  1.00  0.98           C  
ATOM    123  CD  PRO A   9      12.473   8.246  -4.956  1.00  0.98           C  
ATOM    124  HA  PRO A   9      12.859   5.076  -5.267  1.00  0.98           H  
ATOM    125 1HB  PRO A   9      12.939   6.379  -7.696  1.00  0.98           H  
ATOM    126 2HB  PRO A   9      11.476   6.201  -6.723  1.00  0.98           H  
ATOM    127 1HG  PRO A   9      13.390   8.575  -6.906  1.00  0.98           H  
ATOM    128 2HG  PRO A   9      11.624   8.596  -6.937  1.00  0.98           H  
ATOM    129 1HD  PRO A   9      13.012   9.152  -4.684  1.00  0.98           H  
ATOM    130 2HD  PRO A   9      11.434   8.252  -4.589  1.00  0.98           H  
ATOM    131  N   GLY A  10      15.704   6.606  -5.657  1.00  0.99           N  
ATOM    132  CA  GLY A  10      17.090   6.456  -6.094  1.00  0.99           C  
ATOM    133  C   GLY A  10      17.859   5.425  -5.264  1.00  0.99           C  
ATOM    134  O   GLY A  10      17.259   4.674  -4.494  1.00  0.99           O  
ATOM    135  H   GLY A  10      15.471   7.358  -5.030  1.00  0.99           H  
ATOM    136 1HA  GLY A  10      17.106   6.163  -7.144  1.00  0.99           H  
ATOM    137 2HA  GLY A  10      17.592   7.420  -6.027  1.00  0.99           H  
ATOM    138  N   LYS A  11      19.184   5.401  -5.451  1.00  1.01           N  
ATOM    139  CA  LYS A  11      20.115   4.456  -4.817  1.00  1.01           C  
ATOM    140  C   LYS A  11      20.673   4.975  -3.492  1.00  1.01           C  
ATOM    141  O   LYS A  11      20.556   6.163  -3.192  1.00  1.01           O  
ATOM    142  CB  LYS A  11      21.268   4.142  -5.777  1.00  1.01           C  
ATOM    143  CG  LYS A  11      20.849   3.422  -7.055  1.00  1.01           C  
ATOM    144  CD  LYS A  11      22.053   3.132  -7.945  1.00  1.01           C  
ATOM    145  CE  LYS A  11      21.645   2.411  -9.225  1.00  1.01           C  
ATOM    146  NZ  LYS A  11      22.816   2.143 -10.106  1.00  1.01           N  
ATOM    147  H   LYS A  11      19.573   6.076  -6.093  1.00  1.01           H  
ATOM    148  HA  LYS A  11      19.575   3.531  -4.606  1.00  1.01           H  
ATOM    149 1HB  LYS A  11      21.767   5.070  -6.060  1.00  1.01           H  
ATOM    150 2HB  LYS A  11      22.005   3.523  -5.267  1.00  1.01           H  
ATOM    151 1HG  LYS A  11      20.363   2.480  -6.795  1.00  1.01           H  
ATOM    152 2HG  LYS A  11      20.138   4.038  -7.605  1.00  1.01           H  
ATOM    153 1HD  LYS A  11      22.546   4.069  -8.207  1.00  1.01           H  
ATOM    154 2HD  LYS A  11      22.764   2.509  -7.402  1.00  1.01           H  
ATOM    155 1HE  LYS A  11      21.173   1.464  -8.967  1.00  1.01           H  
ATOM    156 2HE  LYS A  11      20.928   3.026  -9.769  1.00  1.01           H  
ATOM    157 1HZ  LYS A  11      22.509   1.666 -10.942  1.00  1.01           H  
ATOM    158 2HZ  LYS A  11      23.254   3.018 -10.360  1.00  1.01           H  
ATOM    159 3HZ  LYS A  11      23.482   1.564  -9.615  1.00  1.01           H  
ATOM    160  N   ALA A  12      21.292   4.082  -2.707  1.00  1.02           N  
ATOM    161  CA  ALA A  12      21.894   4.459  -1.425  1.00  1.02           C  
ATOM    162  C   ALA A  12      22.828   5.645  -1.598  1.00  1.02           C  
ATOM    163  O   ALA A  12      23.694   5.643  -2.473  1.00  1.02           O  
ATOM    164  CB  ALA A  12      22.628   3.273  -0.841  1.00  1.02           C  
ATOM    165  H   ALA A  12      21.337   3.116  -2.999  1.00  1.02           H  
ATOM    166  HA  ALA A  12      21.131   4.737  -0.730  1.00  1.02           H  
ATOM    167 1HB  ALA A  12      23.062   3.546   0.119  1.00  1.02           H  
ATOM    168 2HB  ALA A  12      21.927   2.447  -0.698  1.00  1.02           H  
ATOM    169 3HB  ALA A  12      23.420   2.965  -1.518  1.00  1.02           H  
ATOM    170  N   ALA A  13      22.664   6.651  -0.741  1.00  1.01           N  
ATOM    171  CA  ALA A  13      23.483   7.853  -0.799  1.00  1.01           C  
ATOM    172  C   ALA A  13      24.937   7.567  -0.494  1.00  1.01           C  
ATOM    173  O   ALA A  13      25.250   6.732   0.356  1.00  1.01           O  
ATOM    174  CB  ALA A  13      22.975   8.898   0.184  1.00  1.01           C  
ATOM    175  H   ALA A  13      21.928   6.597  -0.046  1.00  1.01           H  
ATOM    176  HA  ALA A  13      23.419   8.251  -1.812  1.00  1.01           H  
ATOM    177 1HB  ALA A  13      23.586   9.797   0.104  1.00  1.01           H  
ATOM    178 2HB  ALA A  13      21.931   9.140  -0.041  1.00  1.01           H  
ATOM    179 3HB  ALA A  13      23.039   8.507   1.202  1.00  1.01           H  
ATOM    180  N   GLU A  14      25.823   8.301  -1.156  1.00  0.99           N  
ATOM    181  CA  GLU A  14      27.240   8.240  -0.843  1.00  0.99           C  
ATOM    182  C   GLU A  14      27.437   8.983   0.468  1.00  0.99           C  
ATOM    183  O   GLU A  14      26.843  10.044   0.659  1.00  0.99           O  
ATOM    184  CB  GLU A  14      28.081   8.861  -1.961  1.00  0.99           C  
ATOM    185  CG  GLU A  14      29.591   8.733  -1.761  1.00  0.99           C  
ATOM    186  CD  GLU A  14      30.396   9.272  -2.922  1.00  0.99           C  
ATOM    187  OE1 GLU A  14      29.809   9.684  -3.895  1.00  0.99           O  
ATOM    188  OE2 GLU A  14      31.602   9.267  -2.832  1.00  0.99           O  
ATOM    189  H   GLU A  14      25.502   8.935  -1.871  1.00  0.99           H  
ATOM    190  HA  GLU A  14      27.534   7.199  -0.705  1.00  0.99           H  
ATOM    191 1HB  GLU A  14      27.826   8.392  -2.912  1.00  0.99           H  
ATOM    192 2HB  GLU A  14      27.845   9.921  -2.045  1.00  0.99           H  
ATOM    193 1HG  GLU A  14      29.875   9.279  -0.860  1.00  0.99           H  
ATOM    194 2HG  GLU A  14      29.838   7.684  -1.607  1.00  0.99           H  
ATOM    195  N   VAL A  15      28.234   8.423   1.372  1.00  0.95           N  
ATOM    196  CA  VAL A  15      28.480   9.054   2.666  1.00  0.95           C  
ATOM    197  C   VAL A  15      29.980   9.249   2.912  1.00  0.95           C  
ATOM    198  O   VAL A  15      30.775   8.350   2.631  1.00  0.95           O  
ATOM    199  CB  VAL A  15      27.842   8.217   3.789  1.00  0.95           C  
ATOM    200  CG1 VAL A  15      28.120   8.893   5.119  1.00  0.95           C  
ATOM    201  CG2 VAL A  15      26.347   8.054   3.525  1.00  0.95           C  
ATOM    202  H   VAL A  15      28.680   7.544   1.155  1.00  0.95           H  
ATOM    203  HA  VAL A  15      28.007  10.038   2.673  1.00  0.95           H  
ATOM    204  HB  VAL A  15      28.290   7.237   3.826  1.00  0.95           H  
ATOM    205 1HG1 VAL A  15      27.664   8.329   5.918  1.00  0.95           H  
ATOM    206 2HG1 VAL A  15      29.185   8.966   5.288  1.00  0.95           H  
ATOM    207 3HG1 VAL A  15      27.714   9.884   5.102  1.00  0.95           H  
ATOM    208 1HG2 VAL A  15      25.890   7.470   4.328  1.00  0.95           H  
ATOM    209 2HG2 VAL A  15      25.902   9.022   3.476  1.00  0.95           H  
ATOM    210 3HG2 VAL A  15      26.189   7.544   2.581  1.00  0.95           H  
ATOM    211  N   ARG A  16      30.385  10.434   3.395  1.00  0.92           N  
ATOM    212  CA  ARG A  16      31.808  10.672   3.643  1.00  0.92           C  
ATOM    213  C   ARG A  16      32.214  10.144   5.016  1.00  0.92           C  
ATOM    214  O   ARG A  16      31.705  10.561   6.051  1.00  0.92           O  
ATOM    215  CB  ARG A  16      32.150  12.151   3.541  1.00  0.92           C  
ATOM    216  CG  ARG A  16      33.634  12.512   3.765  1.00  0.92           C  
ATOM    217  CD  ARG A  16      34.527  12.086   2.629  1.00  0.92           C  
ATOM    218  NE  ARG A  16      35.862  12.702   2.732  1.00  0.92           N  
ATOM    219  CZ  ARG A  16      36.914  12.129   3.373  1.00  0.92           C  
ATOM    220  NH1 ARG A  16      36.763  10.950   3.915  1.00  0.92           N  
ATOM    221  NH2 ARG A  16      38.085  12.749   3.464  1.00  0.92           N  
ATOM    222  H   ARG A  16      29.706  11.165   3.638  1.00  0.92           H  
ATOM    223  HA  ARG A  16      32.384  10.141   2.888  1.00  0.92           H  
ATOM    224 1HB  ARG A  16      31.859  12.526   2.562  1.00  0.92           H  
ATOM    225 2HB  ARG A  16      31.579  12.697   4.275  1.00  0.92           H  
ATOM    226 1HG  ARG A  16      33.724  13.590   3.887  1.00  0.92           H  
ATOM    227 2HG  ARG A  16      33.989  12.016   4.674  1.00  0.92           H  
ATOM    228 1HD  ARG A  16      34.649  11.002   2.655  1.00  0.92           H  
ATOM    229 2HD  ARG A  16      34.084  12.381   1.679  1.00  0.92           H  
ATOM    230  HE  ARG A  16      35.997  13.616   2.322  1.00  0.92           H  
ATOM    231 1HH1 ARG A  16      35.877  10.482   3.843  1.00  0.92           H  
ATOM    232 2HH1 ARG A  16      37.551  10.502   4.424  1.00  0.92           H  
ATOM    233 1HH2 ARG A  16      38.215  13.658   3.055  1.00  0.92           H  
ATOM    234 2HH2 ARG A  16      38.865  12.294   3.987  1.00  0.92           H  
ATOM    235  N   ALA A  17      33.116   9.185   5.001  1.00  0.89           N  
ATOM    236  CA  ALA A  17      33.566   8.521   6.211  1.00  0.89           C  
ATOM    237  C   ALA A  17      34.637   9.288   6.958  1.00  0.89           C  
ATOM    238  O   ALA A  17      35.510   9.883   6.338  1.00  0.89           O  
ATOM    239  CB  ALA A  17      34.077   7.169   5.797  1.00  0.89           C  
ATOM    240  H   ALA A  17      33.481   8.882   4.110  1.00  0.89           H  
ATOM    241  HA  ALA A  17      32.726   8.430   6.885  1.00  0.89           H  
ATOM    242 1HB  ALA A  17      34.380   6.610   6.621  1.00  0.89           H  
ATOM    243 2HB  ALA A  17      33.276   6.656   5.290  1.00  0.89           H  
ATOM    244 3HB  ALA A  17      34.922   7.288   5.121  1.00  0.89           H  
ATOM    245  N   THR A  18      34.612   9.216   8.290  1.00  0.87           N  
ATOM    246  CA  THR A  18      35.683   9.793   9.099  1.00  0.87           C  
ATOM    247  C   THR A  18      37.025   9.112   8.777  1.00  0.87           C  
ATOM    248  O   THR A  18      37.118   7.886   8.826  1.00  0.87           O  
ATOM    249  CB  THR A  18      35.368   9.601  10.601  1.00  0.87           C  
ATOM    250  OG1 THR A  18      34.119  10.192  10.903  1.00  0.87           O  
ATOM    251  CG2 THR A  18      36.448  10.209  11.481  1.00  0.87           C  
ATOM    252  H   THR A  18      33.822   8.775   8.766  1.00  0.87           H  
ATOM    253  HA  THR A  18      35.763  10.856   8.871  1.00  0.87           H  
ATOM    254  HB  THR A  18      35.301   8.541  10.813  1.00  0.87           H  
ATOM    255  HG1 THR A  18      33.426   9.746  10.360  1.00  0.87           H  
ATOM    256 1HG2 THR A  18      36.197  10.045  12.530  1.00  0.87           H  
ATOM    257 2HG2 THR A  18      37.400   9.740  11.265  1.00  0.87           H  
ATOM    258 3HG2 THR A  18      36.519  11.276  11.287  1.00  0.87           H  
ATOM    259  N   ASP A  19      38.075   9.894   8.493  1.00  0.88           N  
ATOM    260  CA  ASP A  19      39.386   9.293   8.201  1.00  0.88           C  
ATOM    261  C   ASP A  19      40.124   8.881   9.479  1.00  0.88           C  
ATOM    262  O   ASP A  19      40.631   7.765   9.608  1.00  0.88           O  
ATOM    263  CB  ASP A  19      40.263  10.278   7.421  1.00  0.88           C  
ATOM    264  CG  ASP A  19      39.725  10.588   6.013  1.00  0.88           C  
ATOM    265  OD1 ASP A  19      38.922   9.831   5.522  1.00  0.88           O  
ATOM    266  OD2 ASP A  19      40.102  11.595   5.448  1.00  0.88           O  
ATOM    267  H   ASP A  19      37.950  10.895   8.455  1.00  0.88           H  
ATOM    268  HA  ASP A  19      39.227   8.401   7.591  1.00  0.88           H  
ATOM    269 1HB  ASP A  19      40.348  11.211   7.980  1.00  0.88           H  
ATOM    270 2HB  ASP A  19      41.270   9.868   7.331  1.00  0.88           H  
ATOM    271  N   ASP A  20      40.126   9.770  10.461  1.00  0.89           N  
ATOM    272  CA  ASP A  20      40.829   9.532  11.718  1.00  0.89           C  
ATOM    273  C   ASP A  20      39.943   8.737  12.659  1.00  0.89           C  
ATOM    274  O   ASP A  20      39.411   9.277  13.633  1.00  0.89           O  
ATOM    275  CB  ASP A  20      41.232  10.851  12.365  1.00  0.89           C  
ATOM    276  CG  ASP A  20      42.298  11.590  11.563  1.00  0.89           C  
ATOM    277  OD1 ASP A  20      43.192  10.953  11.057  1.00  0.89           O  
ATOM    278  OD2 ASP A  20      42.195  12.784  11.448  1.00  0.89           O  
ATOM    279  H   ASP A  20      39.661  10.651  10.320  1.00  0.89           H  
ATOM    280  HA  ASP A  20      41.728   8.949  11.517  1.00  0.89           H  
ATOM    281 1HB  ASP A  20      40.356  11.492  12.459  1.00  0.89           H  
ATOM    282 2HB  ASP A  20      41.614  10.664  13.369  1.00  0.89           H  
ATOM    283  N   PHE A  21      39.752   7.467  12.336  1.00  0.92           N  
ATOM    284  CA  PHE A  21      38.769   6.685  13.063  1.00  0.92           C  
ATOM    285  C   PHE A  21      39.240   5.344  13.604  1.00  0.92           C  
ATOM    286  O   PHE A  21      39.938   4.589  12.926  1.00  0.92           O  
ATOM    287  CB  PHE A  21      37.569   6.461  12.190  1.00  0.92           C  
ATOM    288  CG  PHE A  21      36.459   5.801  12.854  1.00  0.92           C  
ATOM    289  CD1 PHE A  21      35.598   6.525  13.658  1.00  0.92           C  
ATOM    290  CD2 PHE A  21      36.238   4.481  12.673  1.00  0.92           C  
ATOM    291  CE1 PHE A  21      34.544   5.908  14.256  1.00  0.92           C  
ATOM    292  CE2 PHE A  21      35.188   3.882  13.252  1.00  0.92           C  
ATOM    293  CZ  PHE A  21      34.345   4.585  14.041  1.00  0.92           C  
ATOM    294  H   PHE A  21      40.240   7.105  11.515  1.00  0.92           H  
ATOM    295  HA  PHE A  21      38.449   7.281  13.895  1.00  0.92           H  
ATOM    296 1HB  PHE A  21      37.221   7.404  11.812  1.00  0.92           H  
ATOM    297 2HB  PHE A  21      37.856   5.859  11.327  1.00  0.92           H  
ATOM    298  HD1 PHE A  21      35.772   7.592  13.803  1.00  0.92           H  
ATOM    299  HD2 PHE A  21      36.908   3.910  12.034  1.00  0.92           H  
ATOM    300  HE1 PHE A  21      33.860   6.467  14.887  1.00  0.92           H  
ATOM    301  HE2 PHE A  21      35.015   2.848  13.066  1.00  0.92           H  
ATOM    302  HZ  PHE A  21      33.504   4.087  14.487  1.00  0.92           H  
ATOM    303  N   ASP A  22      38.847   5.072  14.850  1.00  0.94           N  
ATOM    304  CA  ASP A  22      39.176   3.821  15.527  1.00  0.94           C  
ATOM    305  C   ASP A  22      38.009   3.263  16.350  1.00  0.94           C  
ATOM    306  O   ASP A  22      37.736   3.732  17.458  1.00  0.94           O  
ATOM    307  CB  ASP A  22      40.378   4.011  16.457  1.00  0.94           C  
ATOM    308  CG  ASP A  22      40.832   2.701  17.124  1.00  0.94           C  
ATOM    309  OD1 ASP A  22      40.177   1.686  16.922  1.00  0.94           O  
ATOM    310  OD2 ASP A  22      41.810   2.734  17.838  1.00  0.94           O  
ATOM    311  H   ASP A  22      38.308   5.785  15.335  1.00  0.94           H  
ATOM    312  HA  ASP A  22      39.436   3.083  14.768  1.00  0.94           H  
ATOM    313 1HB  ASP A  22      41.214   4.422  15.886  1.00  0.94           H  
ATOM    314 2HB  ASP A  22      40.124   4.734  17.235  1.00  0.94           H  
ATOM    315  N   LEU A  23      37.390   2.186  15.853  1.00  0.95           N  
ATOM    316  CA  LEU A  23      36.236   1.558  16.504  1.00  0.95           C  
ATOM    317  C   LEU A  23      36.518   1.076  17.927  1.00  0.95           C  
ATOM    318  O   LEU A  23      35.595   0.952  18.730  1.00  0.95           O  
ATOM    319  CB  LEU A  23      35.769   0.299  15.757  1.00  0.95           C  
ATOM    320  CG  LEU A  23      35.098   0.390  14.430  1.00  0.95           C  
ATOM    321  CD1 LEU A  23      34.943  -0.995  13.856  1.00  0.95           C  
ATOM    322  CD2 LEU A  23      33.724   0.987  14.629  1.00  0.95           C  
ATOM    323  H   LEU A  23      37.709   1.825  14.964  1.00  0.95           H  
ATOM    324  HA  LEU A  23      35.429   2.287  16.537  1.00  0.95           H  
ATOM    325 1HB  LEU A  23      36.627  -0.356  15.640  1.00  0.95           H  
ATOM    326 2HB  LEU A  23      35.043  -0.181  16.397  1.00  0.95           H  
ATOM    327  HG  LEU A  23      35.703   0.973  13.754  1.00  0.95           H  
ATOM    328 1HD1 LEU A  23      34.465  -0.946  12.902  1.00  0.95           H  
ATOM    329 2HD1 LEU A  23      35.927  -1.441  13.740  1.00  0.95           H  
ATOM    330 3HD1 LEU A  23      34.340  -1.602  14.524  1.00  0.95           H  
ATOM    331 1HD2 LEU A  23      33.209   1.055  13.684  1.00  0.95           H  
ATOM    332 2HD2 LEU A  23      33.149   0.360  15.310  1.00  0.95           H  
ATOM    333 3HD2 LEU A  23      33.831   1.956  15.046  1.00  0.95           H  
ATOM    334  N   PHE A  24      37.780   0.799  18.270  1.00  0.96           N  
ATOM    335  CA  PHE A  24      38.083   0.268  19.599  1.00  0.96           C  
ATOM    336  C   PHE A  24      37.750   1.289  20.670  1.00  0.96           C  
ATOM    337  O   PHE A  24      37.391   0.938  21.798  1.00  0.96           O  
ATOM    338  CB  PHE A  24      39.552  -0.146  19.683  1.00  0.96           C  
ATOM    339  CG  PHE A  24      39.887  -1.457  18.994  1.00  0.96           C  
ATOM    340  CD1 PHE A  24      39.842  -1.576  17.611  1.00  0.96           C  
ATOM    341  CD2 PHE A  24      40.300  -2.555  19.736  1.00  0.96           C  
ATOM    342  CE1 PHE A  24      40.180  -2.773  16.986  1.00  0.96           C  
ATOM    343  CE2 PHE A  24      40.649  -3.739  19.121  1.00  0.96           C  
ATOM    344  CZ  PHE A  24      40.585  -3.854  17.741  1.00  0.96           C  
ATOM    345  H   PHE A  24      38.555   0.980  17.617  1.00  0.96           H  
ATOM    346  HA  PHE A  24      37.477  -0.612  19.778  1.00  0.96           H  
ATOM    347 1HB  PHE A  24      40.169   0.637  19.234  1.00  0.96           H  
ATOM    348 2HB  PHE A  24      39.844  -0.227  20.726  1.00  0.96           H  
ATOM    349  HD1 PHE A  24      39.533  -0.708  17.016  1.00  0.96           H  
ATOM    350  HD2 PHE A  24      40.355  -2.472  20.822  1.00  0.96           H  
ATOM    351  HE1 PHE A  24      40.134  -2.851  15.900  1.00  0.96           H  
ATOM    352  HE2 PHE A  24      40.970  -4.582  19.726  1.00  0.96           H  
ATOM    353  HZ  PHE A  24      40.860  -4.790  17.257  1.00  0.96           H  
ATOM    354  N   ARG A  25      37.762   2.563  20.302  1.00  0.96           N  
ATOM    355  CA  ARG A  25      37.495   3.615  21.254  1.00  0.96           C  
ATOM    356  C   ARG A  25      35.995   3.846  21.428  1.00  0.96           C  
ATOM    357  O   ARG A  25      35.580   4.683  22.225  1.00  0.96           O  
ATOM    358  CB  ARG A  25      38.175   4.894  20.827  1.00  0.96           C  
ATOM    359  CG  ARG A  25      39.672   4.913  20.866  1.00  0.96           C  
ATOM    360  CD  ARG A  25      40.189   6.254  20.442  1.00  0.96           C  
ATOM    361  NE  ARG A  25      39.793   7.321  21.384  1.00  0.96           N  
ATOM    362  CZ  ARG A  25      40.011   8.642  21.190  1.00  0.96           C  
ATOM    363  NH1 ARG A  25      40.629   9.052  20.104  1.00  0.96           N  
ATOM    364  NH2 ARG A  25      39.607   9.528  22.089  1.00  0.96           N  
ATOM    365  H   ARG A  25      37.975   2.819  19.335  1.00  0.96           H  
ATOM    366  HA  ARG A  25      37.910   3.319  22.216  1.00  0.96           H  
ATOM    367 1HB  ARG A  25      37.929   5.069  19.794  1.00  0.96           H  
ATOM    368 2HB  ARG A  25      37.814   5.725  21.415  1.00  0.96           H  
ATOM    369 1HG  ARG A  25      40.019   4.701  21.875  1.00  0.96           H  
ATOM    370 2HG  ARG A  25      40.060   4.156  20.174  1.00  0.96           H  
ATOM    371 1HD  ARG A  25      41.276   6.227  20.391  1.00  0.96           H  
ATOM    372 2HD  ARG A  25      39.783   6.500  19.458  1.00  0.96           H  
ATOM    373  HE  ARG A  25      39.313   7.048  22.234  1.00  0.96           H  
ATOM    374 1HH1 ARG A  25      40.938   8.381  19.415  1.00  0.96           H  
ATOM    375 2HH1 ARG A  25      40.794  10.038  19.959  1.00  0.96           H  
ATOM    376 1HH2 ARG A  25      39.125   9.225  22.936  1.00  0.96           H  
ATOM    377 2HH2 ARG A  25      39.772  10.512  21.940  1.00  0.96           H  
ATOM    378  N   LEU A  26      35.173   3.104  20.683  1.00  0.94           N  
ATOM    379  CA  LEU A  26      33.731   3.198  20.815  1.00  0.94           C  
ATOM    380  C   LEU A  26      33.208   2.094  21.736  1.00  0.94           C  
ATOM    381  O   LEU A  26      32.002   1.985  21.950  1.00  0.94           O  
ATOM    382  CB  LEU A  26      33.033   3.102  19.447  1.00  0.94           C  
ATOM    383  CG  LEU A  26      33.334   4.216  18.444  1.00  0.94           C  
ATOM    384  CD1 LEU A  26      32.662   3.903  17.196  1.00  0.94           C  
ATOM    385  CD2 LEU A  26      32.814   5.548  18.954  1.00  0.94           C  
ATOM    386  H   LEU A  26      35.541   2.419  20.024  1.00  0.94           H  
ATOM    387  HA  LEU A  26      33.485   4.159  21.262  1.00  0.94           H  
ATOM    388 1HB  LEU A  26      33.320   2.157  18.983  1.00  0.94           H  
ATOM    389 2HB  LEU A  26      31.955   3.090  19.611  1.00  0.94           H  
ATOM    390  HG  LEU A  26      34.410   4.270  18.267  1.00  0.94           H  
ATOM    391 1HD1 LEU A  26      32.866   4.688  16.490  1.00  0.94           H  
ATOM    392 2HD1 LEU A  26      33.020   2.960  16.828  1.00  0.94           H  
ATOM    393 3HD1 LEU A  26      31.593   3.840  17.374  1.00  0.94           H  
ATOM    394 1HD2 LEU A  26      33.025   6.336  18.227  1.00  0.94           H  
ATOM    395 2HD2 LEU A  26      31.739   5.480  19.104  1.00  0.94           H  
ATOM    396 3HD2 LEU A  26      33.294   5.785  19.893  1.00  0.94           H  
ATOM    397  N   GLY A  27      34.102   1.278  22.308  1.00  0.91           N  
ATOM    398  CA  GLY A  27      33.632   0.194  23.167  1.00  0.91           C  
ATOM    399  C   GLY A  27      32.897   0.733  24.402  1.00  0.91           C  
ATOM    400  O   GLY A  27      33.170   1.843  24.867  1.00  0.91           O  
ATOM    401  H   GLY A  27      35.106   1.376  22.135  1.00  0.91           H  
ATOM    402 1HA  GLY A  27      32.969  -0.458  22.601  1.00  0.91           H  
ATOM    403 2HA  GLY A  27      34.480  -0.412  23.481  1.00  0.91           H  
ATOM    404  N   GLY A  28      31.993  -0.077  24.957  1.00  0.88           N  
ATOM    405  CA  GLY A  28      31.221   0.310  26.140  1.00  0.88           C  
ATOM    406  C   GLY A  28      29.787   0.712  25.793  1.00  0.88           C  
ATOM    407  O   GLY A  28      29.261   0.329  24.745  1.00  0.88           O  
ATOM    408  H   GLY A  28      31.834  -0.989  24.534  1.00  0.88           H  
ATOM    409 1HA  GLY A  28      31.204  -0.524  26.843  1.00  0.88           H  
ATOM    410 2HA  GLY A  28      31.719   1.138  26.642  1.00  0.88           H  
ATOM    411  N   VAL A  29      29.118   1.398  26.728  1.00  0.84           N  
ATOM    412  CA  VAL A  29      27.692   1.709  26.580  1.00  0.84           C  
ATOM    413  C   VAL A  29      27.380   3.050  25.947  1.00  0.84           C  
ATOM    414  O   VAL A  29      27.945   4.085  26.307  1.00  0.84           O  
ATOM    415  CB  VAL A  29      26.950   1.626  27.932  1.00  0.84           C  
ATOM    416  CG1 VAL A  29      25.474   2.075  27.782  1.00  0.84           C  
ATOM    417  CG2 VAL A  29      26.973   0.189  28.415  1.00  0.84           C  
ATOM    418  H   VAL A  29      29.604   1.702  27.559  1.00  0.84           H  
ATOM    419  HA  VAL A  29      27.264   0.942  25.945  1.00  0.84           H  
ATOM    420  HB  VAL A  29      27.436   2.278  28.656  1.00  0.84           H  
ATOM    421 1HG1 VAL A  29      24.978   1.998  28.740  1.00  0.84           H  
ATOM    422 2HG1 VAL A  29      25.426   3.109  27.445  1.00  0.84           H  
ATOM    423 3HG1 VAL A  29      24.967   1.433  27.057  1.00  0.84           H  
ATOM    424 1HG2 VAL A  29      26.451   0.113  29.372  1.00  0.84           H  
ATOM    425 2HG2 VAL A  29      26.474  -0.442  27.686  1.00  0.84           H  
ATOM    426 3HG2 VAL A  29      27.998  -0.148  28.540  1.00  0.84           H  
ATOM    427  N   TRP A  30      26.464   2.997  24.992  1.00  0.80           N  
ATOM    428  CA  TRP A  30      25.964   4.159  24.286  1.00  0.80           C  
ATOM    429  C   TRP A  30      24.451   4.258  24.398  1.00  0.80           C  
ATOM    430  O   TRP A  30      23.728   3.259  24.478  1.00  0.80           O  
ATOM    431  CB  TRP A  30      26.339   4.128  22.803  1.00  0.80           C  
ATOM    432  CG  TRP A  30      27.779   4.261  22.530  1.00  0.80           C  
ATOM    433  CD1 TRP A  30      28.713   3.283  22.514  1.00  0.80           C  
ATOM    434  CD2 TRP A  30      28.467   5.476  22.210  1.00  0.80           C  
ATOM    435  NE1 TRP A  30      29.929   3.810  22.205  1.00  0.80           N  
ATOM    436  CE2 TRP A  30      29.797   5.155  22.023  1.00  0.80           C  
ATOM    437  CE3 TRP A  30      28.065   6.771  22.071  1.00  0.80           C  
ATOM    438  CZ2 TRP A  30      30.739   6.113  21.709  1.00  0.80           C  
ATOM    439  CZ3 TRP A  30      28.980   7.726  21.750  1.00  0.80           C  
ATOM    440  CH2 TRP A  30      30.294   7.421  21.572  1.00  0.80           C  
ATOM    441  H   TRP A  30      26.079   2.082  24.767  1.00  0.80           H  
ATOM    442  HA  TRP A  30      26.394   5.055  24.735  1.00  0.80           H  
ATOM    443 1HB  TRP A  30      25.995   3.191  22.366  1.00  0.80           H  
ATOM    444 2HB  TRP A  30      25.818   4.937  22.289  1.00  0.80           H  
ATOM    445  HD1 TRP A  30      28.523   2.229  22.715  1.00  0.80           H  
ATOM    446  HE1 TRP A  30      30.790   3.261  22.126  1.00  0.80           H  
ATOM    447  HE3 TRP A  30      27.032   7.024  22.222  1.00  0.80           H  
ATOM    448  HZ2 TRP A  30      31.787   5.873  21.576  1.00  0.80           H  
ATOM    449  HZ3 TRP A  30      28.622   8.719  21.653  1.00  0.80           H  
ATOM    450  HH2 TRP A  30      31.002   8.213  21.321  1.00  0.80           H  
ATOM    451  N   HIS A  31      23.975   5.480  24.357  1.00  0.77           N  
ATOM    452  CA  HIS A  31      22.567   5.799  24.321  1.00  0.77           C  
ATOM    453  C   HIS A  31      22.262   6.409  22.972  1.00  0.77           C  
ATOM    454  O   HIS A  31      23.016   7.246  22.475  1.00  0.77           O  
ATOM    455  CB  HIS A  31      22.241   6.797  25.435  1.00  0.77           C  
ATOM    456  CG  HIS A  31      22.358   6.243  26.834  1.00  0.77           C  
ATOM    457  ND1 HIS A  31      21.253   5.959  27.623  1.00  0.77           N  
ATOM    458  CD2 HIS A  31      23.444   5.919  27.578  1.00  0.77           C  
ATOM    459  CE1 HIS A  31      21.659   5.481  28.787  1.00  0.77           C  
ATOM    460  NE2 HIS A  31      22.980   5.445  28.788  1.00  0.77           N  
ATOM    461  H   HIS A  31      24.630   6.252  24.349  1.00  0.77           H  
ATOM    462  HA  HIS A  31      21.958   4.907  24.446  1.00  0.77           H  
ATOM    463 1HB  HIS A  31      22.941   7.631  25.359  1.00  0.77           H  
ATOM    464 2HB  HIS A  31      21.268   7.210  25.289  1.00  0.77           H  
ATOM    465  HD1 HIS A  31      20.266   6.107  27.368  1.00  0.77           H  
ATOM    466  HD2 HIS A  31      24.520   5.971  27.381  1.00  0.77           H  
ATOM    467  HE1 HIS A  31      20.933   5.196  29.549  1.00  0.77           H  
ATOM    468  N   VAL A  32      21.179   5.997  22.342  1.00  0.75           N  
ATOM    469  CA  VAL A  32      20.869   6.622  21.073  1.00  0.75           C  
ATOM    470  C   VAL A  32      20.036   7.812  21.478  1.00  0.75           C  
ATOM    471  O   VAL A  32      19.103   7.646  22.254  1.00  0.75           O  
ATOM    472  CB  VAL A  32      20.049   5.716  20.143  1.00  0.75           C  
ATOM    473  CG1 VAL A  32      19.805   6.463  18.851  1.00  0.75           C  
ATOM    474  CG2 VAL A  32      20.714   4.357  19.944  1.00  0.75           C  
ATOM    475  H   VAL A  32      20.565   5.290  22.738  1.00  0.75           H  
ATOM    476  HA  VAL A  32      21.768   6.960  20.575  1.00  0.75           H  
ATOM    477  HB  VAL A  32      19.082   5.552  20.593  1.00  0.75           H  
ATOM    478 1HG1 VAL A  32      19.217   5.851  18.214  1.00  0.75           H  
ATOM    479 2HG1 VAL A  32      19.289   7.400  19.050  1.00  0.75           H  
ATOM    480 3HG1 VAL A  32      20.755   6.676  18.364  1.00  0.75           H  
ATOM    481 1HG2 VAL A  32      20.087   3.739  19.300  1.00  0.75           H  
ATOM    482 2HG2 VAL A  32      21.670   4.477  19.490  1.00  0.75           H  
ATOM    483 3HG2 VAL A  32      20.831   3.866  20.914  1.00  0.75           H  
ATOM    484  N   VAL A  33      20.377   9.007  21.043  1.00  0.76           N  
ATOM    485  CA  VAL A  33      19.598  10.150  21.492  1.00  0.76           C  
ATOM    486  C   VAL A  33      18.742  10.776  20.402  1.00  0.76           C  
ATOM    487  O   VAL A  33      17.701  11.366  20.699  1.00  0.76           O  
ATOM    488  CB  VAL A  33      20.529  11.199  22.114  1.00  0.76           C  
ATOM    489  CG1 VAL A  33      21.223  10.618  23.374  1.00  0.76           C  
ATOM    490  CG2 VAL A  33      21.611  11.595  21.119  1.00  0.76           C  
ATOM    491  H   VAL A  33      21.158   9.114  20.402  1.00  0.76           H  
ATOM    492  HA  VAL A  33      18.930   9.820  22.285  1.00  0.76           H  
ATOM    493  HB  VAL A  33      19.942  12.070  22.404  1.00  0.76           H  
ATOM    494 1HG1 VAL A  33      21.877  11.369  23.814  1.00  0.76           H  
ATOM    495 2HG1 VAL A  33      20.466  10.323  24.105  1.00  0.76           H  
ATOM    496 3HG1 VAL A  33      21.819   9.743  23.098  1.00  0.76           H  
ATOM    497 1HG2 VAL A  33      22.256  12.320  21.553  1.00  0.76           H  
ATOM    498 2HG2 VAL A  33      22.188  10.720  20.873  1.00  0.76           H  
ATOM    499 3HG2 VAL A  33      21.178  12.010  20.225  1.00  0.76           H  
ATOM    500  N   LYS A  34      19.150  10.648  19.144  1.00  0.81           N  
ATOM    501  CA  LYS A  34      18.328  11.219  18.074  1.00  0.81           C  
ATOM    502  C   LYS A  34      18.356  10.288  16.850  1.00  0.81           C  
ATOM    503  O   LYS A  34      19.426   9.832  16.436  1.00  0.81           O  
ATOM    504  CB  LYS A  34      18.803  12.647  17.733  1.00  0.81           C  
ATOM    505  CG  LYS A  34      18.753  13.687  18.898  1.00  0.81           C  
ATOM    506  CD  LYS A  34      19.216  15.111  18.491  1.00  0.81           C  
ATOM    507  CE  LYS A  34      18.140  15.842  17.675  1.00  0.81           C  
ATOM    508  NZ  LYS A  34      18.406  17.336  17.533  1.00  0.81           N  
ATOM    509  H   LYS A  34      20.028  10.171  18.947  1.00  0.81           H  
ATOM    510  HA  LYS A  34      17.293  11.274  18.415  1.00  0.81           H  
ATOM    511 1HB  LYS A  34      19.795  12.626  17.324  1.00  0.81           H  
ATOM    512 2HB  LYS A  34      18.162  13.039  16.978  1.00  0.81           H  
ATOM    513 1HG  LYS A  34      17.730  13.744  19.270  1.00  0.81           H  
ATOM    514 2HG  LYS A  34      19.389  13.371  19.709  1.00  0.81           H  
ATOM    515 1HD  LYS A  34      19.437  15.692  19.390  1.00  0.81           H  
ATOM    516 2HD  LYS A  34      20.126  15.042  17.894  1.00  0.81           H  
ATOM    517 1HE  LYS A  34      18.090  15.404  16.692  1.00  0.81           H  
ATOM    518 2HE  LYS A  34      17.179  15.702  18.171  1.00  0.81           H  
ATOM    519 1HZ  LYS A  34      17.659  17.751  16.999  1.00  0.81           H  
ATOM    520 2HZ  LYS A  34      18.436  17.766  18.442  1.00  0.81           H  
ATOM    521 3HZ  LYS A  34      19.285  17.565  17.052  1.00  0.81           H  
ATOM    522  N   ILE A  35      17.189   9.983  16.273  1.00  0.90           N  
ATOM    523  CA  ILE A  35      17.124   9.091  15.107  1.00  0.90           C  
ATOM    524  C   ILE A  35      16.338   9.650  13.921  1.00  0.90           C  
ATOM    525  O   ILE A  35      15.162   9.966  14.052  1.00  0.90           O  
ATOM    526  CB  ILE A  35      16.470   7.744  15.508  1.00  0.90           C  
ATOM    527  CG1 ILE A  35      17.234   7.063  16.579  1.00  0.90           C  
ATOM    528  CG2 ILE A  35      16.246   6.822  14.338  1.00  0.90           C  
ATOM    529  CD1 ILE A  35      16.554   5.799  17.034  1.00  0.90           C  
ATOM    530  H   ILE A  35      16.326  10.363  16.661  1.00  0.90           H  
ATOM    531  HA  ILE A  35      18.139   8.896  14.764  1.00  0.90           H  
ATOM    532  HB  ILE A  35      15.493   7.965  15.942  1.00  0.90           H  
ATOM    533 1HG1 ILE A  35      18.213   6.855  16.243  1.00  0.90           H  
ATOM    534 2HG1 ILE A  35      17.311   7.723  17.427  1.00  0.90           H  
ATOM    535 1HG2 ILE A  35      15.751   5.915  14.680  1.00  0.90           H  
ATOM    536 2HG2 ILE A  35      15.616   7.315  13.637  1.00  0.90           H  
ATOM    537 3HG2 ILE A  35      17.186   6.571  13.871  1.00  0.90           H  
ATOM    538 1HD1 ILE A  35      17.128   5.347  17.813  1.00  0.90           H  
ATOM    539 2HD1 ILE A  35      15.554   6.032  17.407  1.00  0.90           H  
ATOM    540 3HD1 ILE A  35      16.475   5.106  16.201  1.00  0.90           H  
ATOM    541  N   LYS A  36      16.956   9.728  12.756  1.00  1.04           N  
ATOM    542  CA  LYS A  36      16.253  10.146  11.551  1.00  1.04           C  
ATOM    543  C   LYS A  36      15.399   8.939  11.283  1.00  1.04           C  
ATOM    544  O   LYS A  36      15.941   7.845  11.395  1.00  1.04           O  
ATOM    545  CB  LYS A  36      17.207  10.375  10.403  1.00  1.04           C  
ATOM    546  CG  LYS A  36      16.656  11.037   9.204  1.00  1.04           C  
ATOM    547  CD  LYS A  36      17.705  11.211   8.148  1.00  1.04           C  
ATOM    548  CE  LYS A  36      17.160  12.045   7.021  1.00  1.04           C  
ATOM    549  NZ  LYS A  36      15.927  11.447   6.473  1.00  1.04           N  
ATOM    550  H   LYS A  36      17.936   9.465  12.689  1.00  1.04           H  
ATOM    551  HA  LYS A  36      15.643  11.019  11.738  1.00  1.04           H  
ATOM    552 1HB  LYS A  36      18.088  10.903  10.727  1.00  1.04           H  
ATOM    553 2HB  LYS A  36      17.508   9.404  10.066  1.00  1.04           H  
ATOM    554 1HG  LYS A  36      15.878  10.411   8.773  1.00  1.04           H  
ATOM    555 2HG  LYS A  36      16.231  12.004   9.473  1.00  1.04           H  
ATOM    556 1HD  LYS A  36      18.562  11.698   8.590  1.00  1.04           H  
ATOM    557 2HD  LYS A  36      18.014  10.248   7.763  1.00  1.04           H  
ATOM    558 1HE  LYS A  36      16.938  13.044   7.390  1.00  1.04           H  
ATOM    559 2HE  LYS A  36      17.895  12.117   6.222  1.00  1.04           H  
ATOM    560 1HZ  LYS A  36      15.559  12.049   5.731  1.00  1.04           H  
ATOM    561 2HZ  LYS A  36      16.103  10.510   6.118  1.00  1.04           H  
ATOM    562 3HZ  LYS A  36      15.239  11.396   7.209  1.00  1.04           H  
ATOM    563  N   PRO A  37      14.127   9.040  10.892  1.00  1.23           N  
ATOM    564  CA  PRO A  37      13.269   7.894  10.746  1.00  1.23           C  
ATOM    565  C   PRO A  37      13.972   6.689  10.154  1.00  1.23           C  
ATOM    566  O   PRO A  37      14.447   6.676   9.018  1.00  1.23           O  
ATOM    567  CB  PRO A  37      12.185   8.472   9.836  1.00  1.23           C  
ATOM    568  CG  PRO A  37      12.101   9.921  10.287  1.00  1.23           C  
ATOM    569  CD  PRO A  37      13.490  10.321  10.619  1.00  1.23           C  
ATOM    570  HA  PRO A  37      12.865   7.649  11.738  1.00  1.23           H  
ATOM    571 1HB  PRO A  37      12.486   8.375   8.780  1.00  1.23           H  
ATOM    572 2HB  PRO A  37      11.241   7.934   9.939  1.00  1.23           H  
ATOM    573 1HG  PRO A  37      11.701  10.543   9.497  1.00  1.23           H  
ATOM    574 2HG  PRO A  37      11.419  10.015  11.145  1.00  1.23           H  
ATOM    575 1HD  PRO A  37      13.941  10.879   9.809  1.00  1.23           H  
ATOM    576 2HD  PRO A  37      13.434  10.889  11.552  1.00  1.23           H  
ATOM    577  N   SER A  38      13.941   5.660  10.982  1.00  1.42           N  
ATOM    578  CA  SER A  38      14.524   4.352  10.810  1.00  1.42           C  
ATOM    579  C   SER A  38      13.513   3.382  11.379  1.00  1.42           C  
ATOM    580  O   SER A  38      13.621   3.040  12.561  1.00  1.42           O  
ATOM    581  CB  SER A  38      15.793   4.255  11.636  1.00  1.42           C  
ATOM    582  OG  SER A  38      16.467   3.035  11.421  1.00  1.42           O  
ATOM    583  H   SER A  38      13.500   5.836  11.869  1.00  1.42           H  
ATOM    584  HA  SER A  38      14.735   4.168   9.760  1.00  1.42           H  
ATOM    585 1HB  SER A  38      16.427   5.083  11.410  1.00  1.42           H  
ATOM    586 2HB  SER A  38      15.540   4.338  12.689  1.00  1.42           H  
ATOM    587  HG  SER A  38      17.361   3.156  11.703  1.00  1.42           H  
ATOM    588  N   PRO A  39      12.501   2.934  10.619  1.00  1.59           N  
ATOM    589  CA  PRO A  39      11.322   2.213  11.102  1.00  1.59           C  
ATOM    590  C   PRO A  39      11.583   0.760  11.491  1.00  1.59           C  
ATOM    591  O   PRO A  39      10.890  -0.160  11.057  1.00  1.59           O  
ATOM    592  CB  PRO A  39      10.403   2.306   9.884  1.00  1.59           C  
ATOM    593  CG  PRO A  39      11.354   2.288   8.702  1.00  1.59           C  
ATOM    594  CD  PRO A  39      12.544   3.119   9.158  1.00  1.59           C  
ATOM    595  HA  PRO A  39      10.886   2.758  11.948  1.00  1.59           H  
ATOM    596 1HB  PRO A  39       9.701   1.459   9.877  1.00  1.59           H  
ATOM    597 2HB  PRO A  39       9.798   3.226   9.932  1.00  1.59           H  
ATOM    598 1HG  PRO A  39      11.635   1.249   8.460  1.00  1.59           H  
ATOM    599 2HG  PRO A  39      10.860   2.706   7.810  1.00  1.59           H  
ATOM    600 1HD  PRO A  39      13.459   2.697   8.731  1.00  1.59           H  
ATOM    601 2HD  PRO A  39      12.408   4.180   8.890  1.00  1.59           H  
ATOM    602  N   TYR A  40      12.595   0.595  12.327  1.00  1.68           N  
ATOM    603  CA  TYR A  40      13.049  -0.630  12.917  1.00  1.68           C  
ATOM    604  C   TYR A  40      13.175  -0.265  14.389  1.00  1.68           C  
ATOM    605  O   TYR A  40      13.029  -1.084  15.302  1.00  1.68           O  
ATOM    606  CB  TYR A  40      14.404  -0.973  12.314  1.00  1.68           C  
ATOM    607  CG  TYR A  40      14.374  -0.929  10.788  1.00  1.68           C  
ATOM    608  CD1 TYR A  40      14.989   0.143  10.149  1.00  1.68           C  
ATOM    609  CD2 TYR A  40      13.732  -1.897  10.036  1.00  1.68           C  
ATOM    610  CE1 TYR A  40      14.973   0.250   8.779  1.00  1.68           C  
ATOM    611  CE2 TYR A  40      13.713  -1.790   8.650  1.00  1.68           C  
ATOM    612  CZ  TYR A  40      14.333  -0.717   8.026  1.00  1.68           C  
ATOM    613  OH  TYR A  40      14.315  -0.605   6.654  1.00  1.68           O  
ATOM    614  H   TYR A  40      13.087   1.415  12.621  1.00  1.68           H  
ATOM    615  HA  TYR A  40      12.317  -1.428  12.784  1.00  1.68           H  
ATOM    616 1HB  TYR A  40      15.154  -0.261  12.664  1.00  1.68           H  
ATOM    617 2HB  TYR A  40      14.711  -1.966  12.630  1.00  1.68           H  
ATOM    618  HD1 TYR A  40      15.483   0.902  10.742  1.00  1.68           H  
ATOM    619  HD2 TYR A  40      13.240  -2.736  10.529  1.00  1.68           H  
ATOM    620  HE1 TYR A  40      15.460   1.096   8.294  1.00  1.68           H  
ATOM    621  HE2 TYR A  40      13.206  -2.549   8.054  1.00  1.68           H  
ATOM    622  HH  TYR A  40      13.830  -1.349   6.283  1.00  1.68           H  
ATOM    623  N   LEU A  41      13.529   1.016  14.568  1.00  1.66           N  
ATOM    624  CA  LEU A  41      13.830   1.651  15.846  1.00  1.66           C  
ATOM    625  C   LEU A  41      12.821   2.715  16.265  1.00  1.66           C  
ATOM    626  O   LEU A  41      12.721   3.042  17.441  1.00  1.66           O  
ATOM    627  CB  LEU A  41      15.222   2.284  15.810  1.00  1.66           C  
ATOM    628  CG  LEU A  41      16.378   1.322  15.583  1.00  1.66           C  
ATOM    629  CD1 LEU A  41      17.661   2.104  15.561  1.00  1.66           C  
ATOM    630  CD2 LEU A  41      16.377   0.267  16.652  1.00  1.66           C  
ATOM    631  H   LEU A  41      13.596   1.599  13.738  1.00  1.66           H  
ATOM    632  HA  LEU A  41      13.831   0.878  16.610  1.00  1.66           H  
ATOM    633 1HB  LEU A  41      15.236   2.997  14.982  1.00  1.66           H  
ATOM    634 2HB  LEU A  41      15.392   2.825  16.699  1.00  1.66           H  
ATOM    635  HG  LEU A  41      16.266   0.846  14.611  1.00  1.66           H  
ATOM    636 1HD1 LEU A  41      18.500   1.435  15.372  1.00  1.66           H  
ATOM    637 2HD1 LEU A  41      17.591   2.823  14.783  1.00  1.66           H  
ATOM    638 3HD1 LEU A  41      17.807   2.609  16.515  1.00  1.66           H  
ATOM    639 1HD2 LEU A  41      17.197  -0.424  16.480  1.00  1.66           H  
ATOM    640 2HD2 LEU A  41      16.494   0.734  17.620  1.00  1.66           H  
ATOM    641 3HD2 LEU A  41      15.437  -0.276  16.619  1.00  1.66           H  
ATOM    642  N   ARG A  42      12.059   3.267  15.322  1.00  1.55           N  
ATOM    643  CA  ARG A  42      11.154   4.378  15.674  1.00  1.55           C  
ATOM    644  C   ARG A  42      10.108   4.021  16.736  1.00  1.55           C  
ATOM    645  O   ARG A  42       9.658   4.891  17.478  1.00  1.55           O  
ATOM    646  CB  ARG A  42      10.386   4.887  14.472  1.00  1.55           C  
ATOM    647  CG  ARG A  42      11.205   5.562  13.427  1.00  1.55           C  
ATOM    648  CD  ARG A  42      10.356   6.128  12.360  1.00  1.55           C  
ATOM    649  NE  ARG A  42       9.701   7.368  12.796  1.00  1.55           N  
ATOM    650  CZ  ARG A  42       8.703   7.995  12.164  1.00  1.55           C  
ATOM    651  NH1 ARG A  42       8.183   7.524  11.043  1.00  1.55           N  
ATOM    652  NH2 ARG A  42       8.264   9.105  12.707  1.00  1.55           N  
ATOM    653  H   ARG A  42      12.188   2.984  14.354  1.00  1.55           H  
ATOM    654  HA  ARG A  42      11.763   5.196  16.061  1.00  1.55           H  
ATOM    655 1HB  ARG A  42       9.868   4.055  13.996  1.00  1.55           H  
ATOM    656 2HB  ARG A  42       9.628   5.598  14.804  1.00  1.55           H  
ATOM    657 1HG  ARG A  42      11.772   6.378  13.881  1.00  1.55           H  
ATOM    658 2HG  ARG A  42      11.878   4.855  13.000  1.00  1.55           H  
ATOM    659 1HD  ARG A  42      10.938   6.320  11.483  1.00  1.55           H  
ATOM    660 2HD  ARG A  42       9.577   5.407  12.112  1.00  1.55           H  
ATOM    661  HE  ARG A  42      10.035   7.839  13.658  1.00  1.55           H  
ATOM    662 1HH1 ARG A  42       8.535   6.667  10.635  1.00  1.55           H  
ATOM    663 2HH1 ARG A  42       7.432   8.019  10.586  1.00  1.55           H  
ATOM    664 1HH2 ARG A  42       8.724   9.424  13.580  1.00  1.55           H  
ATOM    665 2HH2 ARG A  42       7.517   9.630  12.286  1.00  1.55           H  
ATOM    666  N   SER A  43       9.701   2.752  16.807  1.00  1.40           N  
ATOM    667  CA  SER A  43       8.701   2.329  17.787  1.00  1.40           C  
ATOM    668  C   SER A  43       9.316   2.123  19.177  1.00  1.40           C  
ATOM    669  O   SER A  43       8.602   1.828  20.136  1.00  1.40           O  
ATOM    670  CB  SER A  43       7.995   1.061  17.345  1.00  1.40           C  
ATOM    671  OG  SER A  43       8.849  -0.048  17.382  1.00  1.40           O  
ATOM    672  H   SER A  43      10.103   2.072  16.178  1.00  1.40           H  
ATOM    673  HA  SER A  43       7.949   3.119  17.869  1.00  1.40           H  
ATOM    674 1HB  SER A  43       7.129   0.884  17.987  1.00  1.40           H  
ATOM    675 2HB  SER A  43       7.624   1.199  16.331  1.00  1.40           H  
ATOM    676  HG  SER A  43       9.688   0.253  17.032  1.00  1.40           H  
ATOM    677  N   LYS A  44      10.646   2.202  19.270  1.00  1.24           N  
ATOM    678  CA  LYS A  44      11.342   1.995  20.527  1.00  1.24           C  
ATOM    679  C   LYS A  44      11.560   3.353  21.207  1.00  1.24           C  
ATOM    680  O   LYS A  44      12.289   4.214  20.713  1.00  1.24           O  
ATOM    681  CB  LYS A  44      12.630   1.209  20.268  1.00  1.24           C  
ATOM    682  CG  LYS A  44      12.331  -0.246  19.723  1.00  1.24           C  
ATOM    683  CD  LYS A  44      13.590  -1.064  19.337  1.00  1.24           C  
ATOM    684  CE  LYS A  44      13.228  -2.429  18.742  1.00  1.24           C  
ATOM    685  NZ  LYS A  44      14.431  -3.206  18.226  1.00  1.24           N  
ATOM    686  H   LYS A  44      11.207   2.459  18.463  1.00  1.24           H  
ATOM    687  HA  LYS A  44      10.730   1.397  21.174  1.00  1.24           H  
ATOM    688 1HB  LYS A  44      13.241   1.739  19.547  1.00  1.24           H  
ATOM    689 2HB  LYS A  44      13.202   1.126  21.203  1.00  1.24           H  
ATOM    690 1HG  LYS A  44      11.785  -0.794  20.492  1.00  1.24           H  
ATOM    691 2HG  LYS A  44      11.693  -0.161  18.844  1.00  1.24           H  
ATOM    692 1HD  LYS A  44      14.164  -0.523  18.601  1.00  1.24           H  
ATOM    693 2HD  LYS A  44      14.202  -1.232  20.222  1.00  1.24           H  
ATOM    694 1HE  LYS A  44      12.748  -3.007  19.510  1.00  1.24           H  
ATOM    695 2HE  LYS A  44      12.533  -2.281  17.916  1.00  1.24           H  
ATOM    696 1HZ  LYS A  44      14.125  -4.100  17.852  1.00  1.24           H  
ATOM    697 2HZ  LYS A  44      14.900  -2.704  17.494  1.00  1.24           H  
ATOM    698 3HZ  LYS A  44      15.103  -3.386  18.961  1.00  1.24           H  
ATOM    699  N   ARG A  45      10.852   3.559  22.322  1.00  1.10           N  
ATOM    700  CA  ARG A  45      10.858   4.816  23.074  1.00  1.10           C  
ATOM    701  C   ARG A  45      12.245   5.188  23.517  1.00  1.10           C  
ATOM    702  O   ARG A  45      12.653   6.354  23.452  1.00  1.10           O  
ATOM    703  CB  ARG A  45      10.019   4.712  24.341  1.00  1.10           C  
ATOM    704  CG  ARG A  45       9.994   6.000  25.162  1.00  1.10           C  
ATOM    705  CD  ARG A  45       9.261   5.892  26.477  1.00  1.10           C  
ATOM    706  NE  ARG A  45       9.953   5.027  27.446  1.00  1.10           N  
ATOM    707  CZ  ARG A  45       9.541   4.816  28.725  1.00  1.10           C  
ATOM    708  NH1 ARG A  45       8.457   5.409  29.171  1.00  1.10           N  
ATOM    709  NH2 ARG A  45      10.227   4.027  29.534  1.00  1.10           N  
ATOM    710  H   ARG A  45      10.311   2.776  22.679  1.00  1.10           H  
ATOM    711  HA  ARG A  45      10.462   5.605  22.436  1.00  1.10           H  
ATOM    712 1HB  ARG A  45       8.994   4.447  24.082  1.00  1.10           H  
ATOM    713 2HB  ARG A  45      10.412   3.912  24.975  1.00  1.10           H  
ATOM    714 1HG  ARG A  45      11.027   6.254  25.393  1.00  1.10           H  
ATOM    715 2HG  ARG A  45       9.546   6.804  24.576  1.00  1.10           H  
ATOM    716 1HD  ARG A  45       9.166   6.886  26.916  1.00  1.10           H  
ATOM    717 2HD  ARG A  45       8.269   5.477  26.301  1.00  1.10           H  
ATOM    718  HE  ARG A  45      10.797   4.558  27.137  1.00  1.10           H  
ATOM    719 1HH1 ARG A  45       7.927   6.017  28.567  1.00  1.10           H  
ATOM    720 2HH1 ARG A  45       8.158   5.252  30.126  1.00  1.10           H  
ATOM    721 1HH2 ARG A  45      11.060   3.564  29.208  1.00  1.10           H  
ATOM    722 2HH2 ARG A  45       9.921   3.891  30.518  1.00  1.10           H  
ATOM    723  N   CYS A  46      12.947   4.163  23.984  1.00  1.01           N  
ATOM    724  CA  CYS A  46      14.287   4.290  24.545  1.00  1.01           C  
ATOM    725  C   CYS A  46      15.207   3.244  23.963  1.00  1.01           C  
ATOM    726  O   CYS A  46      14.888   2.064  23.975  1.00  1.01           O  
ATOM    727  CB  CYS A  46      14.255   4.100  26.055  1.00  1.01           C  
ATOM    728  SG  CYS A  46      15.860   4.267  26.842  1.00  1.01           S  
ATOM    729  H   CYS A  46      12.495   3.252  23.954  1.00  1.01           H  
ATOM    730  HA  CYS A  46      14.674   5.280  24.316  1.00  1.01           H  
ATOM    731 1HB  CYS A  46      13.576   4.824  26.504  1.00  1.01           H  
ATOM    732 2HB  CYS A  46      13.877   3.112  26.277  1.00  1.01           H  
ATOM    733  N   LEU A  47      16.344   3.696  23.438  1.00  0.95           N  
ATOM    734  CA  LEU A  47      17.339   2.836  22.806  1.00  0.95           C  
ATOM    735  C   LEU A  47      18.743   3.008  23.316  1.00  0.95           C  
ATOM    736  O   LEU A  47      19.294   4.109  23.263  1.00  0.95           O  
ATOM    737  CB  LEU A  47      17.330   3.119  21.323  1.00  0.95           C  
ATOM    738  CG  LEU A  47      16.153   2.645  20.635  1.00  0.95           C  
ATOM    739  CD1 LEU A  47      16.075   3.249  19.340  1.00  0.95           C  
ATOM    740  CD2 LEU A  47      16.300   1.167  20.509  1.00  0.95           C  
ATOM    741  H   LEU A  47      16.521   4.689  23.484  1.00  0.95           H  
ATOM    742  HA  LEU A  47      17.047   1.803  22.974  1.00  0.95           H  
ATOM    743 1HB  LEU A  47      17.380   4.185  21.175  1.00  0.95           H  
ATOM    744 2HB  LEU A  47      18.204   2.661  20.870  1.00  0.95           H  
ATOM    745  HG  LEU A  47      15.247   2.896  21.181  1.00  0.95           H  
ATOM    746 1HD1 LEU A  47      15.194   2.868  18.842  1.00  0.95           H  
ATOM    747 2HD1 LEU A  47      15.983   4.321  19.473  1.00  0.95           H  
ATOM    748 3HD1 LEU A  47      16.968   3.015  18.766  1.00  0.95           H  
ATOM    749 1HD2 LEU A  47      15.469   0.782  19.991  1.00  0.95           H  
ATOM    750 2HD2 LEU A  47      17.209   0.935  19.959  1.00  0.95           H  
ATOM    751 3HD2 LEU A  47      16.359   0.732  21.493  1.00  0.95           H  
ATOM    752  N   THR A  48      19.300   1.906  23.799  1.00  0.92           N  
ATOM    753  CA  THR A  48      20.650   1.847  24.349  1.00  0.92           C  
ATOM    754  C   THR A  48      21.389   0.612  23.877  1.00  0.92           C  
ATOM    755  O   THR A  48      20.773  -0.367  23.457  1.00  0.92           O  
ATOM    756  CB  THR A  48      20.630   1.797  25.879  1.00  0.92           C  
ATOM    757  OG1 THR A  48      20.008   0.576  26.292  1.00  0.92           O  
ATOM    758  CG2 THR A  48      19.856   2.950  26.470  1.00  0.92           C  
ATOM    759  H   THR A  48      18.745   1.047  23.759  1.00  0.92           H  
ATOM    760  HA  THR A  48      21.208   2.721  24.017  1.00  0.92           H  
ATOM    761  HB  THR A  48      21.657   1.830  26.246  1.00  0.92           H  
ATOM    762  HG1 THR A  48      20.120   0.468  27.238  1.00  0.92           H  
ATOM    763 1HG2 THR A  48      19.871   2.880  27.558  1.00  0.92           H  
ATOM    764 2HG2 THR A  48      20.322   3.869  26.159  1.00  0.92           H  
ATOM    765 3HG2 THR A  48      18.824   2.931  26.128  1.00  0.92           H  
ATOM    766  N   GLY A  49      22.694   0.589  24.064  1.00  0.92           N  
ATOM    767  CA  GLY A  49      23.387  -0.639  23.749  1.00  0.92           C  
ATOM    768  C   GLY A  49      24.845  -0.649  24.133  1.00  0.92           C  
ATOM    769  O   GLY A  49      25.414   0.359  24.552  1.00  0.92           O  
ATOM    770  H   GLY A  49      23.182   1.424  24.380  1.00  0.92           H  
ATOM    771 1HA  GLY A  49      22.881  -1.464  24.250  1.00  0.92           H  
ATOM    772 2HA  GLY A  49      23.303  -0.824  22.680  1.00  0.92           H  
ATOM    773  N   ARG A  50      25.452  -1.811  23.959  1.00  0.95           N  
ATOM    774  CA  ARG A  50      26.843  -2.003  24.340  1.00  0.95           C  
ATOM    775  C   ARG A  50      27.709  -2.622  23.255  1.00  0.95           C  
ATOM    776  O   ARG A  50      27.298  -3.576  22.575  1.00  0.95           O  
ATOM    777  CB  ARG A  50      26.907  -2.871  25.583  1.00  0.95           C  
ATOM    778  CG  ARG A  50      28.311  -3.096  26.174  1.00  0.95           C  
ATOM    779  CD  ARG A  50      28.263  -3.969  27.396  1.00  0.95           C  
ATOM    780  NE  ARG A  50      29.593  -4.314  27.882  1.00  0.95           N  
ATOM    781  CZ  ARG A  50      30.273  -3.668  28.862  1.00  0.95           C  
ATOM    782  NH1 ARG A  50      29.744  -2.652  29.514  1.00  0.95           N  
ATOM    783  NH2 ARG A  50      31.495  -4.066  29.193  1.00  0.95           N  
ATOM    784  H   ARG A  50      24.886  -2.580  23.590  1.00  0.95           H  
ATOM    785  HA  ARG A  50      27.260  -1.031  24.584  1.00  0.95           H  
ATOM    786 1HB  ARG A  50      26.290  -2.430  26.363  1.00  0.95           H  
ATOM    787 2HB  ARG A  50      26.497  -3.850  25.366  1.00  0.95           H  
ATOM    788 1HG  ARG A  50      28.954  -3.581  25.439  1.00  0.95           H  
ATOM    789 2HG  ARG A  50      28.745  -2.136  26.454  1.00  0.95           H  
ATOM    790 1HD  ARG A  50      27.742  -3.451  28.181  1.00  0.95           H  
ATOM    791 2HD  ARG A  50      27.740  -4.896  27.162  1.00  0.95           H  
ATOM    792  HE  ARG A  50      30.045  -5.125  27.437  1.00  0.95           H  
ATOM    793 1HH1 ARG A  50      28.773  -2.346  29.344  1.00  0.95           H  
ATOM    794 2HH1 ARG A  50      30.259  -2.202  30.252  1.00  0.95           H  
ATOM    795 1HH2 ARG A  50      31.934  -4.850  28.723  1.00  0.95           H  
ATOM    796 2HH2 ARG A  50      31.990  -3.588  29.927  1.00  0.95           H  
ATOM    797  N   LEU A  51      28.908  -2.047  23.083  1.00  1.00           N  
ATOM    798  CA  LEU A  51      29.901  -2.547  22.135  1.00  1.00           C  
ATOM    799  C   LEU A  51      31.096  -3.215  22.836  1.00  1.00           C  
ATOM    800  O   LEU A  51      31.692  -2.649  23.762  1.00  1.00           O  
ATOM    801  CB  LEU A  51      30.425  -1.404  21.243  1.00  1.00           C  
ATOM    802  CG  LEU A  51      29.589  -1.037  20.022  1.00  1.00           C  
ATOM    803  CD1 LEU A  51      28.337  -0.269  20.460  1.00  1.00           C  
ATOM    804  CD2 LEU A  51      30.458  -0.206  19.067  1.00  1.00           C  
ATOM    805  H   LEU A  51      29.140  -1.231  23.653  1.00  1.00           H  
ATOM    806  HA  LEU A  51      29.423  -3.285  21.498  1.00  1.00           H  
ATOM    807 1HB  LEU A  51      30.519  -0.501  21.856  1.00  1.00           H  
ATOM    808 2HB  LEU A  51      31.417  -1.679  20.888  1.00  1.00           H  
ATOM    809  HG  LEU A  51      29.267  -1.949  19.516  1.00  1.00           H  
ATOM    810 1HD1 LEU A  51      27.744  -0.007  19.589  1.00  1.00           H  
ATOM    811 2HD1 LEU A  51      27.742  -0.878  21.120  1.00  1.00           H  
ATOM    812 3HD1 LEU A  51      28.638   0.638  20.975  1.00  1.00           H  
ATOM    813 1HD2 LEU A  51      29.881   0.057  18.180  1.00  1.00           H  
ATOM    814 2HD2 LEU A  51      30.784   0.706  19.575  1.00  1.00           H  
ATOM    815 3HD2 LEU A  51      31.335  -0.789  18.771  1.00  1.00           H  
ATOM    816  N   GLU A  52      31.461  -4.414  22.376  1.00  1.06           N  
ATOM    817  CA  GLU A  52      32.612  -5.149  22.929  1.00  1.06           C  
ATOM    818  C   GLU A  52      33.516  -5.598  21.792  1.00  1.06           C  
ATOM    819  O   GLU A  52      33.014  -5.938  20.726  1.00  1.06           O  
ATOM    820  CB  GLU A  52      32.138  -6.353  23.743  1.00  1.06           C  
ATOM    821  CG  GLU A  52      31.286  -5.990  24.959  1.00  1.06           C  
ATOM    822  CD  GLU A  52      30.865  -7.174  25.777  1.00  1.06           C  
ATOM    823  OE1 GLU A  52      31.082  -8.286  25.360  1.00  1.06           O  
ATOM    824  OE2 GLU A  52      30.328  -6.956  26.839  1.00  1.06           O  
ATOM    825  H   GLU A  52      30.899  -4.833  21.630  1.00  1.06           H  
ATOM    826  HA  GLU A  52      33.182  -4.484  23.578  1.00  1.06           H  
ATOM    827 1HB  GLU A  52      31.551  -7.014  23.104  1.00  1.06           H  
ATOM    828 2HB  GLU A  52      33.003  -6.918  24.092  1.00  1.06           H  
ATOM    829 1HG  GLU A  52      31.845  -5.299  25.591  1.00  1.06           H  
ATOM    830 2HG  GLU A  52      30.392  -5.473  24.614  1.00  1.06           H  
ATOM    831  N   VAL A  53      34.840  -5.655  22.002  1.00  1.13           N  
ATOM    832  CA  VAL A  53      35.688  -5.976  20.850  1.00  1.13           C  
ATOM    833  C   VAL A  53      36.524  -7.238  20.929  1.00  1.13           C  
ATOM    834  O   VAL A  53      37.177  -7.531  21.933  1.00  1.13           O  
ATOM    835  CB  VAL A  53      36.660  -4.810  20.600  1.00  1.13           C  
ATOM    836  CG1 VAL A  53      37.594  -4.625  21.751  1.00  1.13           C  
ATOM    837  CG2 VAL A  53      37.398  -5.020  19.278  1.00  1.13           C  
ATOM    838  H   VAL A  53      35.239  -5.426  22.901  1.00  1.13           H  
ATOM    839  HA  VAL A  53      35.054  -6.064  19.974  1.00  1.13           H  
ATOM    840  HB  VAL A  53      36.098  -3.943  20.566  1.00  1.13           H  
ATOM    841 1HG1 VAL A  53      38.233  -3.765  21.563  1.00  1.13           H  
ATOM    842 2HG1 VAL A  53      37.020  -4.459  22.660  1.00  1.13           H  
ATOM    843 3HG1 VAL A  53      38.210  -5.519  21.864  1.00  1.13           H  
ATOM    844 1HG2 VAL A  53      38.008  -4.171  19.096  1.00  1.13           H  
ATOM    845 2HG2 VAL A  53      38.013  -5.895  19.316  1.00  1.13           H  
ATOM    846 3HG2 VAL A  53      36.677  -5.121  18.468  1.00  1.13           H  
ATOM    847  N   ASP A  54      36.515  -7.952  19.805  1.00  1.21           N  
ATOM    848  CA  ASP A  54      37.336  -9.112  19.554  1.00  1.21           C  
ATOM    849  C   ASP A  54      38.596  -8.638  18.823  1.00  1.21           C  
ATOM    850  O   ASP A  54      38.633  -8.557  17.584  1.00  1.21           O  
ATOM    851  CB  ASP A  54      36.554 -10.143  18.737  1.00  1.21           C  
ATOM    852  CG  ASP A  54      37.343 -11.422  18.474  1.00  1.21           C  
ATOM    853  OD1 ASP A  54      38.542 -11.380  18.599  1.00  1.21           O  
ATOM    854  OD2 ASP A  54      36.751 -12.425  18.138  1.00  1.21           O  
ATOM    855  H   ASP A  54      35.915  -7.636  19.046  1.00  1.21           H  
ATOM    856  HA  ASP A  54      37.625  -9.557  20.506  1.00  1.21           H  
ATOM    857 1HB  ASP A  54      35.636 -10.402  19.265  1.00  1.21           H  
ATOM    858 2HB  ASP A  54      36.262  -9.702  17.781  1.00  1.21           H  
ATOM    859  N   GLU A  55      39.630  -8.310  19.595  1.00  1.28           N  
ATOM    860  CA  GLU A  55      40.844  -7.706  19.055  1.00  1.28           C  
ATOM    861  C   GLU A  55      41.521  -8.540  17.970  1.00  1.28           C  
ATOM    862  O   GLU A  55      42.082  -7.987  17.024  1.00  1.28           O  
ATOM    863  CB  GLU A  55      41.838  -7.423  20.182  1.00  1.28           C  
ATOM    864  CG  GLU A  55      43.124  -6.737  19.732  1.00  1.28           C  
ATOM    865  CD  GLU A  55      44.031  -6.362  20.882  1.00  1.28           C  
ATOM    866  OE1 GLU A  55      43.680  -6.628  22.007  1.00  1.28           O  
ATOM    867  OE2 GLU A  55      45.075  -5.807  20.630  1.00  1.28           O  
ATOM    868  H   GLU A  55      39.539  -8.436  20.596  1.00  1.28           H  
ATOM    869  HA  GLU A  55      40.564  -6.755  18.608  1.00  1.28           H  
ATOM    870 1HB  GLU A  55      41.363  -6.793  20.933  1.00  1.28           H  
ATOM    871 2HB  GLU A  55      42.113  -8.361  20.665  1.00  1.28           H  
ATOM    872 1HG  GLU A  55      43.662  -7.418  19.072  1.00  1.28           H  
ATOM    873 2HG  GLU A  55      42.881  -5.847  19.160  1.00  1.28           H  
ATOM    874  N   GLU A  56      41.481  -9.865  18.112  1.00  1.32           N  
ATOM    875  CA  GLU A  56      42.136 -10.771  17.170  1.00  1.32           C  
ATOM    876  C   GLU A  56      41.485 -10.768  15.786  1.00  1.32           C  
ATOM    877  O   GLU A  56      42.121 -11.134  14.795  1.00  1.32           O  
ATOM    878  CB  GLU A  56      42.168 -12.199  17.726  1.00  1.32           C  
ATOM    879  CG  GLU A  56      43.079 -12.372  18.951  1.00  1.32           C  
ATOM    880  CD  GLU A  56      43.150 -13.800  19.474  1.00  1.32           C  
ATOM    881  OE1 GLU A  56      42.478 -14.654  18.944  1.00  1.32           O  
ATOM    882  OE2 GLU A  56      43.884 -14.026  20.408  1.00  1.32           O  
ATOM    883  H   GLU A  56      40.965 -10.257  18.891  1.00  1.32           H  
ATOM    884  HA  GLU A  56      43.165 -10.437  17.049  1.00  1.32           H  
ATOM    885 1HB  GLU A  56      41.155 -12.496  18.011  1.00  1.32           H  
ATOM    886 2HB  GLU A  56      42.506 -12.884  16.950  1.00  1.32           H  
ATOM    887 1HG  GLU A  56      44.085 -12.047  18.686  1.00  1.32           H  
ATOM    888 2HG  GLU A  56      42.716 -11.719  19.744  1.00  1.32           H  
ATOM    889  N   ARG A  57      40.208 -10.387  15.721  1.00  1.33           N  
ATOM    890  CA  ARG A  57      39.478 -10.357  14.460  1.00  1.33           C  
ATOM    891  C   ARG A  57      39.183  -8.924  14.036  1.00  1.33           C  
ATOM    892  O   ARG A  57      38.810  -8.672  12.891  1.00  1.33           O  
ATOM    893  CB  ARG A  57      38.174 -11.130  14.564  1.00  1.33           C  
ATOM    894  CG  ARG A  57      38.316 -12.636  14.725  1.00  1.33           C  
ATOM    895  CD  ARG A  57      36.980 -13.312  14.856  1.00  1.33           C  
ATOM    896  NE  ARG A  57      37.113 -14.775  14.866  1.00  1.33           N  
ATOM    897  CZ  ARG A  57      37.364 -15.546  15.956  1.00  1.33           C  
ATOM    898  NH1 ARG A  57      37.481 -15.025  17.164  1.00  1.33           N  
ATOM    899  NH2 ARG A  57      37.492 -16.858  15.803  1.00  1.33           N  
ATOM    900  H   ARG A  57      39.726 -10.083  16.568  1.00  1.33           H  
ATOM    901  HA  ARG A  57      40.092 -10.822  13.692  1.00  1.33           H  
ATOM    902 1HB  ARG A  57      37.651 -10.789  15.452  1.00  1.33           H  
ATOM    903 2HB  ARG A  57      37.536 -10.924  13.703  1.00  1.33           H  
ATOM    904 1HG  ARG A  57      38.841 -13.051  13.867  1.00  1.33           H  
ATOM    905 2HG  ARG A  57      38.883 -12.837  15.639  1.00  1.33           H  
ATOM    906 1HD  ARG A  57      36.504 -13.004  15.783  1.00  1.33           H  
ATOM    907 2HD  ARG A  57      36.342 -13.028  14.017  1.00  1.33           H  
ATOM    908  HE  ARG A  57      37.033 -15.245  13.977  1.00  1.33           H  
ATOM    909 1HH1 ARG A  57      37.366 -14.006  17.335  1.00  1.33           H  
ATOM    910 2HH1 ARG A  57      37.669 -15.618  17.953  1.00  1.33           H  
ATOM    911 1HH2 ARG A  57      37.404 -17.272  14.885  1.00  1.33           H  
ATOM    912 2HH2 ARG A  57      37.677 -17.441  16.605  1.00  1.33           H  
ATOM    913  N   ARG A  58      39.386  -7.984  14.963  1.00  1.30           N  
ATOM    914  CA  ARG A  58      39.088  -6.569  14.774  1.00  1.30           C  
ATOM    915  C   ARG A  58      37.614  -6.360  14.466  1.00  1.30           C  
ATOM    916  O   ARG A  58      37.252  -5.579  13.581  1.00  1.30           O  
ATOM    917  CB  ARG A  58      39.929  -5.960  13.658  1.00  1.30           C  
ATOM    918  CG  ARG A  58      41.431  -6.023  13.882  1.00  1.30           C  
ATOM    919  CD  ARG A  58      42.176  -5.347  12.783  1.00  1.30           C  
ATOM    920  NE  ARG A  58      43.617  -5.414  12.974  1.00  1.30           N  
ATOM    921  CZ  ARG A  58      44.530  -4.948  12.097  1.00  1.30           C  
ATOM    922  NH1 ARG A  58      44.139  -4.384  10.974  1.00  1.30           N  
ATOM    923  NH2 ARG A  58      45.820  -5.059  12.363  1.00  1.30           N  
ATOM    924  H   ARG A  58      39.695  -8.271  15.886  1.00  1.30           H  
ATOM    925  HA  ARG A  58      39.320  -6.048  15.704  1.00  1.30           H  
ATOM    926 1HB  ARG A  58      39.711  -6.428  12.705  1.00  1.30           H  
ATOM    927 2HB  ARG A  58      39.668  -4.908  13.559  1.00  1.30           H  
ATOM    928 1HG  ARG A  58      41.677  -5.534  14.826  1.00  1.30           H  
ATOM    929 2HG  ARG A  58      41.747  -7.068  13.927  1.00  1.30           H  
ATOM    930 1HD  ARG A  58      41.934  -5.827  11.834  1.00  1.30           H  
ATOM    931 2HD  ARG A  58      41.886  -4.298  12.742  1.00  1.30           H  
ATOM    932  HE  ARG A  58      43.957  -5.844  13.827  1.00  1.30           H  
ATOM    933 1HH1 ARG A  58      43.154  -4.299  10.768  1.00  1.30           H  
ATOM    934 2HH1 ARG A  58      44.824  -4.036  10.318  1.00  1.30           H  
ATOM    935 1HH2 ARG A  58      46.123  -5.492  13.225  1.00  1.30           H  
ATOM    936 2HH2 ARG A  58      46.503  -4.710  11.707  1.00  1.30           H  
ATOM    937  N   GLU A  59      36.762  -7.038  15.233  1.00  1.24           N  
ATOM    938  CA  GLU A  59      35.317  -6.894  15.051  1.00  1.24           C  
ATOM    939  C   GLU A  59      34.643  -6.773  16.396  1.00  1.24           C  
ATOM    940  O   GLU A  59      35.169  -7.220  17.419  1.00  1.24           O  
ATOM    941  CB  GLU A  59      34.698  -8.067  14.275  1.00  1.24           C  
ATOM    942  CG  GLU A  59      34.730  -9.421  14.993  1.00  1.24           C  
ATOM    943  CD  GLU A  59      34.177 -10.570  14.137  1.00  1.24           C  
ATOM    944  OE1 GLU A  59      34.666 -10.764  13.051  1.00  1.24           O  
ATOM    945  OE2 GLU A  59      33.263 -11.245  14.574  1.00  1.24           O  
ATOM    946  H   GLU A  59      37.152  -7.655  15.949  1.00  1.24           H  
ATOM    947  HA  GLU A  59      35.119  -5.977  14.494  1.00  1.24           H  
ATOM    948 1HB  GLU A  59      33.655  -7.833  14.047  1.00  1.24           H  
ATOM    949 2HB  GLU A  59      35.222  -8.183  13.325  1.00  1.24           H  
ATOM    950 1HG  GLU A  59      35.745  -9.633  15.272  1.00  1.24           H  
ATOM    951 2HG  GLU A  59      34.144  -9.344  15.910  1.00  1.24           H  
ATOM    952  N   PHE A  60      33.474  -6.157  16.389  1.00  1.18           N  
ATOM    953  CA  PHE A  60      32.749  -5.904  17.608  1.00  1.18           C  
ATOM    954  C   PHE A  60      31.425  -6.619  17.700  1.00  1.18           C  
ATOM    955  O   PHE A  60      30.715  -6.801  16.707  1.00  1.18           O  
ATOM    956  CB  PHE A  60      32.499  -4.406  17.663  1.00  1.18           C  
ATOM    957  CG  PHE A  60      33.716  -3.649  17.766  1.00  1.18           C  
ATOM    958  CD1 PHE A  60      34.531  -3.567  16.664  1.00  1.18           C  
ATOM    959  CD2 PHE A  60      34.051  -2.973  18.895  1.00  1.18           C  
ATOM    960  CE1 PHE A  60      35.695  -2.905  16.708  1.00  1.18           C  
ATOM    961  CE2 PHE A  60      35.212  -2.258  18.924  1.00  1.18           C  
ATOM    962  CZ  PHE A  60      36.043  -2.258  17.832  1.00  1.18           C  
ATOM    963  H   PHE A  60      33.087  -5.805  15.515  1.00  1.18           H  
ATOM    964  HA  PHE A  60      33.370  -6.217  18.435  1.00  1.18           H  
ATOM    965 1HB  PHE A  60      32.026  -4.133  16.793  1.00  1.18           H  
ATOM    966 2HB  PHE A  60      31.852  -4.162  18.507  1.00  1.18           H  
ATOM    967  HD1 PHE A  60      34.236  -4.078  15.747  1.00  1.18           H  
ATOM    968  HD2 PHE A  60      33.392  -3.007  19.765  1.00  1.18           H  
ATOM    969  HE1 PHE A  60      36.345  -2.884  15.836  1.00  1.18           H  
ATOM    970  HE2 PHE A  60      35.489  -1.716  19.826  1.00  1.18           H  
ATOM    971  HZ  PHE A  60      36.974  -1.729  17.855  1.00  1.18           H  
ATOM    972  N   ARG A  61      31.073  -6.972  18.920  1.00  1.11           N  
ATOM    973  CA  ARG A  61      29.749  -7.476  19.215  1.00  1.11           C  
ATOM    974  C   ARG A  61      28.938  -6.280  19.630  1.00  1.11           C  
ATOM    975  O   ARG A  61      29.414  -5.442  20.402  1.00  1.11           O  
ATOM    976  CB  ARG A  61      29.718  -8.517  20.320  1.00  1.11           C  
ATOM    977  CG  ARG A  61      28.298  -9.022  20.644  1.00  1.11           C  
ATOM    978  CD  ARG A  61      28.269 -10.039  21.727  1.00  1.11           C  
ATOM    979  NE  ARG A  61      26.890 -10.415  22.072  1.00  1.11           N  
ATOM    980  CZ  ARG A  61      26.545 -11.201  23.114  1.00  1.11           C  
ATOM    981  NH1 ARG A  61      27.479 -11.694  23.902  1.00  1.11           N  
ATOM    982  NH2 ARG A  61      25.270 -11.480  23.353  1.00  1.11           N  
ATOM    983  H   ARG A  61      31.736  -6.805  19.675  1.00  1.11           H  
ATOM    984  HA  ARG A  61      29.307  -7.907  18.315  1.00  1.11           H  
ATOM    985 1HB  ARG A  61      30.321  -9.375  20.032  1.00  1.11           H  
ATOM    986 2HB  ARG A  61      30.148  -8.098  21.231  1.00  1.11           H  
ATOM    987 1HG  ARG A  61      27.688  -8.184  20.977  1.00  1.11           H  
ATOM    988 2HG  ARG A  61      27.852  -9.452  19.743  1.00  1.11           H  
ATOM    989 1HD  ARG A  61      28.799 -10.934  21.405  1.00  1.11           H  
ATOM    990 2HD  ARG A  61      28.747  -9.632  22.621  1.00  1.11           H  
ATOM    991  HE  ARG A  61      26.140 -10.053  21.489  1.00  1.11           H  
ATOM    992 1HH1 ARG A  61      28.453 -11.482  23.728  1.00  1.11           H  
ATOM    993 2HH1 ARG A  61      27.222 -12.280  24.683  1.00  1.11           H  
ATOM    994 1HH2 ARG A  61      24.514 -11.102  22.747  1.00  1.11           H  
ATOM    995 2HH2 ARG A  61      25.020 -12.063  24.132  1.00  1.11           H  
ATOM    996  N   LEU A  62      27.735  -6.171  19.109  1.00  1.06           N  
ATOM    997  CA  LEU A  62      26.899  -5.047  19.453  1.00  1.06           C  
ATOM    998  C   LEU A  62      25.533  -5.518  19.901  1.00  1.06           C  
ATOM    999  O   LEU A  62      24.857  -6.309  19.235  1.00  1.06           O  
ATOM   1000  CB  LEU A  62      26.813  -4.114  18.247  1.00  1.06           C  
ATOM   1001  CG  LEU A  62      26.100  -2.810  18.412  1.00  1.06           C  
ATOM   1002  CD1 LEU A  62      26.737  -1.840  17.465  1.00  1.06           C  
ATOM   1003  CD2 LEU A  62      24.628  -2.983  18.081  1.00  1.06           C  
ATOM   1004  H   LEU A  62      27.397  -6.874  18.455  1.00  1.06           H  
ATOM   1005  HA  LEU A  62      27.356  -4.504  20.276  1.00  1.06           H  
ATOM   1006 1HB  LEU A  62      27.830  -3.878  17.939  1.00  1.06           H  
ATOM   1007 2HB  LEU A  62      26.332  -4.656  17.430  1.00  1.06           H  
ATOM   1008  HG  LEU A  62      26.210  -2.440  19.436  1.00  1.06           H  
ATOM   1009 1HD1 LEU A  62      26.248  -0.868  17.538  1.00  1.06           H  
ATOM   1010 2HD1 LEU A  62      27.788  -1.730  17.696  1.00  1.06           H  
ATOM   1011 3HD1 LEU A  62      26.635  -2.236  16.468  1.00  1.06           H  
ATOM   1012 1HD2 LEU A  62      24.123  -2.026  18.177  1.00  1.06           H  
ATOM   1013 2HD2 LEU A  62      24.536  -3.346  17.064  1.00  1.06           H  
ATOM   1014 3HD2 LEU A  62      24.177  -3.702  18.761  1.00  1.06           H  
ATOM   1015  N   THR A  63      25.141  -5.032  21.063  1.00  1.02           N  
ATOM   1016  CA  THR A  63      23.871  -5.396  21.661  1.00  1.02           C  
ATOM   1017  C   THR A  63      22.978  -4.175  21.794  1.00  1.02           C  
ATOM   1018  O   THR A  63      23.195  -3.362  22.693  1.00  1.02           O  
ATOM   1019  CB  THR A  63      24.131  -6.011  23.041  1.00  1.02           C  
ATOM   1020  OG1 THR A  63      24.889  -5.075  23.825  1.00  1.02           O  
ATOM   1021  CG2 THR A  63      24.942  -7.294  22.896  1.00  1.02           C  
ATOM   1022  H   THR A  63      25.777  -4.412  21.568  1.00  1.02           H  
ATOM   1023  HA  THR A  63      23.363  -6.126  21.029  1.00  1.02           H  
ATOM   1024  HB  THR A  63      23.197  -6.228  23.533  1.00  1.02           H  
ATOM   1025  HG1 THR A  63      25.758  -4.935  23.397  1.00  1.02           H  
ATOM   1026 1HG2 THR A  63      25.131  -7.720  23.878  1.00  1.02           H  
ATOM   1027 2HG2 THR A  63      24.391  -8.001  22.300  1.00  1.02           H  
ATOM   1028 3HG2 THR A  63      25.890  -7.076  22.411  1.00  1.02           H  
ATOM   1029  N   LEU A  64      22.031  -4.003  20.859  1.00  1.00           N  
ATOM   1030  CA  LEU A  64      21.142  -2.834  20.845  1.00  1.00           C  
ATOM   1031  C   LEU A  64      19.762  -3.204  21.321  1.00  1.00           C  
ATOM   1032  O   LEU A  64      19.099  -4.045  20.717  1.00  1.00           O  
ATOM   1033  CB  LEU A  64      21.015  -2.241  19.435  1.00  1.00           C  
ATOM   1034  CG  LEU A  64      20.001  -1.045  19.249  1.00  1.00           C  
ATOM   1035  CD1 LEU A  64      20.431   0.163  20.070  1.00  1.00           C  
ATOM   1036  CD2 LEU A  64      19.941  -0.677  17.779  1.00  1.00           C  
ATOM   1037  H   LEU A  64      21.886  -4.727  20.149  1.00  1.00           H  
ATOM   1038  HA  LEU A  64      21.541  -2.076  21.515  1.00  1.00           H  
ATOM   1039 1HB  LEU A  64      21.986  -1.883  19.133  1.00  1.00           H  
ATOM   1040 2HB  LEU A  64      20.718  -3.044  18.754  1.00  1.00           H  
ATOM   1041  HG  LEU A  64      19.009  -1.350  19.595  1.00  1.00           H  
ATOM   1042 1HD1 LEU A  64      19.720   0.972  19.932  1.00  1.00           H  
ATOM   1043 2HD1 LEU A  64      20.458  -0.111  21.106  1.00  1.00           H  
ATOM   1044 3HD1 LEU A  64      21.418   0.490  19.754  1.00  1.00           H  
ATOM   1045 1HD2 LEU A  64      19.239   0.144  17.644  1.00  1.00           H  
ATOM   1046 2HD2 LEU A  64      20.929  -0.367  17.439  1.00  1.00           H  
ATOM   1047 3HD2 LEU A  64      19.611  -1.542  17.200  1.00  1.00           H  
ATOM   1048  N   GLY A  65      19.318  -2.595  22.397  1.00  1.01           N  
ATOM   1049  CA  GLY A  65      18.008  -2.931  22.901  1.00  1.01           C  
ATOM   1050  C   GLY A  65      17.239  -1.702  23.284  1.00  1.01           C  
ATOM   1051  O   GLY A  65      17.722  -0.574  23.166  1.00  1.01           O  
ATOM   1052  H   GLY A  65      19.887  -1.887  22.861  1.00  1.01           H  
ATOM   1053 1HA  GLY A  65      17.450  -3.467  22.137  1.00  1.01           H  
ATOM   1054 2HA  GLY A  65      18.099  -3.595  23.759  1.00  1.01           H  
ATOM   1055  N   GLY A  66      16.041  -1.914  23.769  1.00  1.03           N  
ATOM   1056  CA  GLY A  66      15.236  -0.777  24.118  1.00  1.03           C  
ATOM   1057  C   GLY A  66      13.839  -1.129  24.523  1.00  1.03           C  
ATOM   1058  O   GLY A  66      13.468  -2.297  24.615  1.00  1.03           O  
ATOM   1059  H   GLY A  66      15.703  -2.872  23.845  1.00  1.03           H  
ATOM   1060 1HA  GLY A  66      15.721  -0.206  24.909  1.00  1.03           H  
ATOM   1061 2HA  GLY A  66      15.183  -0.135  23.247  1.00  1.03           H  
ATOM   1062  N   MET A  67      13.047  -0.103  24.760  1.00  1.07           N  
ATOM   1063  CA  MET A  67      11.666  -0.347  25.142  1.00  1.07           C  
ATOM   1064  C   MET A  67      10.711   0.230  24.137  1.00  1.07           C  
ATOM   1065  O   MET A  67      10.906   1.357  23.662  1.00  1.07           O  
ATOM   1066  CB  MET A  67      11.366   0.207  26.517  1.00  1.07           C  
ATOM   1067  CG  MET A  67      12.116  -0.459  27.598  1.00  1.07           C  
ATOM   1068  SD  MET A  67      11.942   0.350  29.133  1.00  1.07           S  
ATOM   1069  CE  MET A  67      13.008   1.696  28.731  1.00  1.07           C  
ATOM   1070  H   MET A  67      13.439   0.831  24.653  1.00  1.07           H  
ATOM   1071  HA  MET A  67      11.512  -1.410  25.165  1.00  1.07           H  
ATOM   1072 1HB  MET A  67      11.587   1.271  26.541  1.00  1.07           H  
ATOM   1073 2HB  MET A  67      10.297   0.082  26.722  1.00  1.07           H  
ATOM   1074 1HG  MET A  67      11.787  -1.498  27.697  1.00  1.07           H  
ATOM   1075 2HG  MET A  67      13.159  -0.439  27.335  1.00  1.07           H  
ATOM   1076 1HE  MET A  67      13.074   2.377  29.554  1.00  1.07           H  
ATOM   1077 2HE  MET A  67      14.005   1.317  28.498  1.00  1.07           H  
ATOM   1078 3HE  MET A  67      12.606   2.218  27.878  1.00  1.07           H  
ATOM   1079  N   ASP A  68       9.669  -0.547  23.842  1.00  1.12           N  
ATOM   1080  CA  ASP A  68       8.648  -0.135  22.882  1.00  1.12           C  
ATOM   1081  C   ASP A  68       7.577   0.721  23.537  1.00  1.12           C  
ATOM   1082  O   ASP A  68       7.638   1.014  24.736  1.00  1.12           O  
ATOM   1083  CB  ASP A  68       7.999  -1.340  22.172  1.00  1.12           C  
ATOM   1084  CG  ASP A  68       7.116  -2.191  23.084  1.00  1.12           C  
ATOM   1085  OD1 ASP A  68       6.787  -1.702  24.150  1.00  1.12           O  
ATOM   1086  OD2 ASP A  68       6.759  -3.297  22.730  1.00  1.12           O  
ATOM   1087  H   ASP A  68       9.617  -1.462  24.301  1.00  1.12           H  
ATOM   1088  HA  ASP A  68       9.111   0.462  22.118  1.00  1.12           H  
ATOM   1089 1HB  ASP A  68       7.406  -0.992  21.326  1.00  1.12           H  
ATOM   1090 2HB  ASP A  68       8.779  -1.967  21.760  1.00  1.12           H  
ATOM   1091  N   GLU A  69       6.550   1.041  22.761  1.00  1.19           N  
ATOM   1092  CA  GLU A  69       5.445   1.896  23.173  1.00  1.19           C  
ATOM   1093  C   GLU A  69       4.631   1.330  24.350  1.00  1.19           C  
ATOM   1094  O   GLU A  69       3.936   2.084  25.035  1.00  1.19           O  
ATOM   1095  CB  GLU A  69       4.528   2.132  21.968  1.00  1.19           C  
ATOM   1096  CG  GLU A  69       5.152   2.973  20.848  1.00  1.19           C  
ATOM   1097  CD  GLU A  69       4.241   3.148  19.650  1.00  1.19           C  
ATOM   1098  OE1 GLU A  69       3.181   2.569  19.639  1.00  1.19           O  
ATOM   1099  OE2 GLU A  69       4.615   3.858  18.744  1.00  1.19           O  
ATOM   1100  H   GLU A  69       6.576   0.735  21.800  1.00  1.19           H  
ATOM   1101  HA  GLU A  69       5.864   2.853  23.485  1.00  1.19           H  
ATOM   1102 1HB  GLU A  69       4.240   1.169  21.543  1.00  1.19           H  
ATOM   1103 2HB  GLU A  69       3.616   2.628  22.297  1.00  1.19           H  
ATOM   1104 1HG  GLU A  69       5.404   3.955  21.245  1.00  1.19           H  
ATOM   1105 2HG  GLU A  69       6.077   2.495  20.526  1.00  1.19           H  
ATOM   1106  N   ASP A  70       4.673   0.006  24.543  1.00  1.25           N  
ATOM   1107  CA  ASP A  70       3.943  -0.662  25.607  1.00  1.25           C  
ATOM   1108  C   ASP A  70       4.854  -1.007  26.792  1.00  1.25           C  
ATOM   1109  O   ASP A  70       4.415  -1.652  27.747  1.00  1.25           O  
ATOM   1110  CB  ASP A  70       3.263  -1.932  25.076  1.00  1.25           C  
ATOM   1111  CG  ASP A  70       2.122  -1.632  24.074  1.00  1.25           C  
ATOM   1112  OD1 ASP A  70       1.383  -0.712  24.320  1.00  1.25           O  
ATOM   1113  OD2 ASP A  70       1.992  -2.331  23.094  1.00  1.25           O  
ATOM   1114  H   ASP A  70       5.312  -0.566  23.992  1.00  1.25           H  
ATOM   1115  HA  ASP A  70       3.167   0.012  25.966  1.00  1.25           H  
ATOM   1116 1HB  ASP A  70       4.018  -2.545  24.572  1.00  1.25           H  
ATOM   1117 2HB  ASP A  70       2.870  -2.513  25.908  1.00  1.25           H  
ATOM   1118  N   GLY A  71       6.113  -0.556  26.747  1.00  1.29           N  
ATOM   1119  CA  GLY A  71       7.073  -0.812  27.814  1.00  1.29           C  
ATOM   1120  C   GLY A  71       7.781  -2.173  27.743  1.00  1.29           C  
ATOM   1121  O   GLY A  71       8.428  -2.578  28.713  1.00  1.29           O  
ATOM   1122  H   GLY A  71       6.442  -0.027  25.937  1.00  1.29           H  
ATOM   1123 1HA  GLY A  71       7.825  -0.022  27.791  1.00  1.29           H  
ATOM   1124 2HA  GLY A  71       6.565  -0.723  28.772  1.00  1.29           H  
ATOM   1125  N   ASN A  72       7.660  -2.900  26.633  1.00  1.32           N  
ATOM   1126  CA  ASN A  72       8.304  -4.213  26.560  1.00  1.32           C  
ATOM   1127  C   ASN A  72       9.771  -4.032  26.229  1.00  1.32           C  
ATOM   1128  O   ASN A  72      10.117  -3.167  25.431  1.00  1.32           O  
ATOM   1129  CB  ASN A  72       7.669  -5.091  25.504  1.00  1.32           C  
ATOM   1130  CG  ASN A  72       6.244  -5.441  25.778  1.00  1.32           C  
ATOM   1131  OD1 ASN A  72       5.880  -5.988  26.833  1.00  1.32           O  
ATOM   1132  ND2 ASN A  72       5.411  -5.112  24.826  1.00  1.32           N  
ATOM   1133  H   ASN A  72       7.141  -2.533  25.824  1.00  1.32           H  
ATOM   1134  HA  ASN A  72       8.234  -4.702  27.532  1.00  1.32           H  
ATOM   1135 1HB  ASN A  72       7.731  -4.594  24.546  1.00  1.32           H  
ATOM   1136 2HB  ASN A  72       8.245  -6.012  25.417  1.00  1.32           H  
ATOM   1137 1HD2 ASN A  72       4.435  -5.298  24.918  1.00  1.32           H  
ATOM   1138 2HD2 ASN A  72       5.770  -4.632  23.987  1.00  1.32           H  
ATOM   1139  N   TRP A  73      10.644  -4.839  26.829  1.00  1.30           N  
ATOM   1140  CA  TRP A  73      12.069  -4.787  26.486  1.00  1.30           C  
ATOM   1141  C   TRP A  73      12.391  -5.650  25.272  1.00  1.30           C  
ATOM   1142  O   TRP A  73      12.004  -6.821  25.213  1.00  1.30           O  
ATOM   1143  CB  TRP A  73      12.964  -5.234  27.641  1.00  1.30           C  
ATOM   1144  CG  TRP A  73      14.467  -5.160  27.306  1.00  1.30           C  
ATOM   1145  CD1 TRP A  73      15.285  -6.210  26.985  1.00  1.30           C  
ATOM   1146  CD2 TRP A  73      15.312  -3.977  27.278  1.00  1.30           C  
ATOM   1147  NE1 TRP A  73      16.564  -5.762  26.751  1.00  1.30           N  
ATOM   1148  CE2 TRP A  73      16.597  -4.397  26.920  1.00  1.30           C  
ATOM   1149  CE3 TRP A  73      15.084  -2.637  27.527  1.00  1.30           C  
ATOM   1150  CZ2 TRP A  73      17.655  -3.498  26.790  1.00  1.30           C  
ATOM   1151  CZ3 TRP A  73      16.128  -1.730  27.406  1.00  1.30           C  
ATOM   1152  CH2 TRP A  73      17.387  -2.149  27.040  1.00  1.30           C  
ATOM   1153  H   TRP A  73      10.317  -5.511  27.509  1.00  1.30           H  
ATOM   1154  HA  TRP A  73      12.323  -3.756  26.246  1.00  1.30           H  
ATOM   1155 1HB  TRP A  73      12.776  -4.607  28.512  1.00  1.30           H  
ATOM   1156 2HB  TRP A  73      12.725  -6.260  27.911  1.00  1.30           H  
ATOM   1157  HD1 TRP A  73      14.968  -7.248  26.922  1.00  1.30           H  
ATOM   1158  HE1 TRP A  73      17.351  -6.340  26.501  1.00  1.30           H  
ATOM   1159  HE3 TRP A  73      14.103  -2.323  27.814  1.00  1.30           H  
ATOM   1160  HZ2 TRP A  73      18.660  -3.816  26.509  1.00  1.30           H  
ATOM   1161  HZ3 TRP A  73      15.923  -0.676  27.609  1.00  1.30           H  
ATOM   1162  HH2 TRP A  73      18.190  -1.414  26.952  1.00  1.30           H  
ATOM   1163  N   LEU A  74      13.100  -5.069  24.316  1.00  1.26           N  
ATOM   1164  CA  LEU A  74      13.532  -5.772  23.121  1.00  1.26           C  
ATOM   1165  C   LEU A  74      15.052  -5.729  23.016  1.00  1.26           C  
ATOM   1166  O   LEU A  74      15.677  -4.734  23.386  1.00  1.26           O  
ATOM   1167  CB  LEU A  74      12.907  -5.143  21.865  1.00  1.26           C  
ATOM   1168  CG  LEU A  74      11.384  -5.257  21.781  1.00  1.26           C  
ATOM   1169  CD1 LEU A  74      10.773  -4.004  22.375  1.00  1.26           C  
ATOM   1170  CD2 LEU A  74      10.944  -5.472  20.344  1.00  1.26           C  
ATOM   1171  H   LEU A  74      13.344  -4.091  24.435  1.00  1.26           H  
ATOM   1172  HA  LEU A  74      13.219  -6.813  23.191  1.00  1.26           H  
ATOM   1173 1HB  LEU A  74      13.162  -4.083  21.853  1.00  1.26           H  
ATOM   1174 2HB  LEU A  74      13.338  -5.617  20.982  1.00  1.26           H  
ATOM   1175  HG  LEU A  74      11.058  -6.104  22.385  1.00  1.26           H  
ATOM   1176 1HD1 LEU A  74       9.686  -4.085  22.359  1.00  1.26           H  
ATOM   1177 2HD1 LEU A  74      11.109  -3.894  23.388  1.00  1.26           H  
ATOM   1178 3HD1 LEU A  74      11.083  -3.130  21.805  1.00  1.26           H  
ATOM   1179 1HD2 LEU A  74       9.857  -5.560  20.310  1.00  1.26           H  
ATOM   1180 2HD2 LEU A  74      11.248  -4.641  19.731  1.00  1.26           H  
ATOM   1181 3HD2 LEU A  74      11.396  -6.386  19.961  1.00  1.26           H  
ATOM   1182  N   LEU A  75      15.652  -6.796  22.491  1.00  1.20           N  
ATOM   1183  CA  LEU A  75      17.101  -6.804  22.279  1.00  1.20           C  
ATOM   1184  C   LEU A  75      17.506  -7.445  20.955  1.00  1.20           C  
ATOM   1185  O   LEU A  75      17.153  -8.594  20.672  1.00  1.20           O  
ATOM   1186  CB  LEU A  75      17.808  -7.512  23.437  1.00  1.20           C  
ATOM   1187  CG  LEU A  75      19.327  -7.644  23.284  1.00  1.20           C  
ATOM   1188  CD1 LEU A  75      19.948  -6.272  23.263  1.00  1.20           C  
ATOM   1189  CD2 LEU A  75      19.888  -8.465  24.420  1.00  1.20           C  
ATOM   1190  H   LEU A  75      15.102  -7.600  22.218  1.00  1.20           H  
ATOM   1191  HA  LEU A  75      17.450  -5.777  22.254  1.00  1.20           H  
ATOM   1192 1HB  LEU A  75      17.614  -6.957  24.349  1.00  1.20           H  
ATOM   1193 2HB  LEU A  75      17.397  -8.515  23.543  1.00  1.20           H  
ATOM   1194  HG  LEU A  75      19.559  -8.134  22.333  1.00  1.20           H  
ATOM   1195 1HD1 LEU A  75      21.011  -6.375  23.127  1.00  1.20           H  
ATOM   1196 2HD1 LEU A  75      19.537  -5.730  22.445  1.00  1.20           H  
ATOM   1197 3HD1 LEU A  75      19.741  -5.749  24.191  1.00  1.20           H  
ATOM   1198 1HD2 LEU A  75      20.973  -8.556  24.286  1.00  1.20           H  
ATOM   1199 2HD2 LEU A  75      19.672  -7.980  25.369  1.00  1.20           H  
ATOM   1200 3HD2 LEU A  75      19.438  -9.456  24.405  1.00  1.20           H  
ATOM   1201  N   ASP A  76      18.248  -6.678  20.155  1.00  1.12           N  
ATOM   1202  CA  ASP A  76      18.752  -7.094  18.859  1.00  1.12           C  
ATOM   1203  C   ASP A  76      20.285  -7.194  18.878  1.00  1.12           C  
ATOM   1204  O   ASP A  76      20.981  -6.168  18.897  1.00  1.12           O  
ATOM   1205  CB  ASP A  76      18.355  -6.059  17.793  1.00  1.12           C  
ATOM   1206  CG  ASP A  76      16.808  -5.906  17.573  1.00  1.12           C  
ATOM   1207  OD1 ASP A  76      16.195  -6.840  17.129  1.00  1.12           O  
ATOM   1208  OD2 ASP A  76      16.263  -4.825  17.843  1.00  1.12           O  
ATOM   1209  H   ASP A  76      18.492  -5.743  20.465  1.00  1.12           H  
ATOM   1210  HA  ASP A  76      18.338  -8.072  18.611  1.00  1.12           H  
ATOM   1211 1HB  ASP A  76      18.757  -5.084  18.080  1.00  1.12           H  
ATOM   1212 2HB  ASP A  76      18.816  -6.331  16.841  1.00  1.12           H  
ATOM   1213  N   ASP A  77      20.814  -8.415  18.853  1.00  1.05           N  
ATOM   1214  CA  ASP A  77      22.265  -8.576  18.874  1.00  1.05           C  
ATOM   1215  C   ASP A  77      22.803  -8.750  17.469  1.00  1.05           C  
ATOM   1216  O   ASP A  77      22.142  -9.347  16.616  1.00  1.05           O  
ATOM   1217  CB  ASP A  77      22.722  -9.771  19.710  1.00  1.05           C  
ATOM   1218  CG  ASP A  77      22.491  -9.624  21.183  1.00  1.05           C  
ATOM   1219  OD1 ASP A  77      21.999  -8.607  21.593  1.00  1.05           O  
ATOM   1220  OD2 ASP A  77      22.859 -10.530  21.904  1.00  1.05           O  
ATOM   1221  H   ASP A  77      20.210  -9.227  18.831  1.00  1.05           H  
ATOM   1222  HA  ASP A  77      22.712  -7.677  19.293  1.00  1.05           H  
ATOM   1223 1HB  ASP A  77      22.212 -10.669  19.366  1.00  1.05           H  
ATOM   1224 2HB  ASP A  77      23.789  -9.924  19.546  1.00  1.05           H  
ATOM   1225  N   GLY A  78      24.031  -8.308  17.261  1.00  0.98           N  
ATOM   1226  CA  GLY A  78      24.689  -8.489  15.982  1.00  0.98           C  
ATOM   1227  C   GLY A  78      26.163  -8.132  16.049  1.00  0.98           C  
ATOM   1228  O   GLY A  78      26.731  -7.974  17.135  1.00  0.98           O  
ATOM   1229  H   GLY A  78      24.490  -7.775  17.998  1.00  0.98           H  
ATOM   1230 1HA  GLY A  78      24.568  -9.517  15.639  1.00  0.98           H  
ATOM   1231 2HA  GLY A  78      24.200  -7.849  15.251  1.00  0.98           H  
ATOM   1232  N   ARG A  79      26.792  -8.032  14.885  1.00  0.95           N  
ATOM   1233  CA  ARG A  79      28.218  -7.707  14.837  1.00  0.95           C  
ATOM   1234  C   ARG A  79      28.492  -6.508  13.954  1.00  0.95           C  
ATOM   1235  O   ARG A  79      27.764  -6.254  12.993  1.00  0.95           O  
ATOM   1236  CB  ARG A  79      29.050  -8.854  14.284  1.00  0.95           C  
ATOM   1237  CG  ARG A  79      29.058 -10.128  15.072  1.00  0.95           C  
ATOM   1238  CD  ARG A  79      29.961 -11.096  14.413  1.00  0.95           C  
ATOM   1239  NE  ARG A  79      29.470 -11.466  13.087  1.00  0.95           N  
ATOM   1240  CZ  ARG A  79      30.201 -12.064  12.126  1.00  0.95           C  
ATOM   1241  NH1 ARG A  79      31.473 -12.373  12.336  1.00  0.95           N  
ATOM   1242  NH2 ARG A  79      29.628 -12.328  10.959  1.00  0.95           N  
ATOM   1243  H   ARG A  79      26.247  -8.207  14.040  1.00  0.95           H  
ATOM   1244  HA  ARG A  79      28.556  -7.477  15.844  1.00  0.95           H  
ATOM   1245 1HB  ARG A  79      28.714  -9.096  13.281  1.00  0.95           H  
ATOM   1246 2HB  ARG A  79      30.091  -8.526  14.207  1.00  0.95           H  
ATOM   1247 1HG  ARG A  79      29.420  -9.932  16.085  1.00  0.95           H  
ATOM   1248 2HG  ARG A  79      28.054 -10.550  15.110  1.00  0.95           H  
ATOM   1249 1HD  ARG A  79      30.938 -10.636  14.295  1.00  0.95           H  
ATOM   1250 2HD  ARG A  79      30.054 -11.999  15.015  1.00  0.95           H  
ATOM   1251  HE  ARG A  79      28.501 -11.253  12.861  1.00  0.95           H  
ATOM   1252 1HH1 ARG A  79      31.934 -12.145  13.235  1.00  0.95           H  
ATOM   1253 2HH1 ARG A  79      32.014 -12.810  11.609  1.00  0.95           H  
ATOM   1254 1HH2 ARG A  79      28.634 -12.054  10.798  1.00  0.95           H  
ATOM   1255 2HH2 ARG A  79      30.153 -12.770  10.222  1.00  0.95           H  
ATOM   1256  N   VAL A  80      29.570  -5.794  14.265  1.00  0.94           N  
ATOM   1257  CA  VAL A  80      30.001  -4.671  13.441  1.00  0.94           C  
ATOM   1258  C   VAL A  80      31.504  -4.611  13.219  1.00  0.94           C  
ATOM   1259  O   VAL A  80      32.311  -4.857  14.119  1.00  0.94           O  
ATOM   1260  CB  VAL A  80      29.491  -3.315  14.013  1.00  0.94           C  
ATOM   1261  CG1 VAL A  80      29.936  -3.099  15.387  1.00  0.94           C  
ATOM   1262  CG2 VAL A  80      30.053  -2.159  13.200  1.00  0.94           C  
ATOM   1263  H   VAL A  80      30.102  -6.060  15.090  1.00  0.94           H  
ATOM   1264  HA  VAL A  80      29.534  -4.793  12.483  1.00  0.94           H  
ATOM   1265  HB  VAL A  80      28.401  -3.320  13.993  1.00  0.94           H  
ATOM   1266 1HG1 VAL A  80      29.553  -2.145  15.750  1.00  0.94           H  
ATOM   1267 2HG1 VAL A  80      29.581  -3.909  16.032  1.00  0.94           H  
ATOM   1268 3HG1 VAL A  80      31.003  -3.067  15.359  1.00  0.94           H  
ATOM   1269 1HG2 VAL A  80      29.698  -1.234  13.611  1.00  0.94           H  
ATOM   1270 2HG2 VAL A  80      31.135  -2.148  13.252  1.00  0.94           H  
ATOM   1271 3HG2 VAL A  80      29.729  -2.266  12.166  1.00  0.94           H  
ATOM   1272  N   GLY A  81      31.883  -4.239  12.007  1.00  0.96           N  
ATOM   1273  CA  GLY A  81      33.298  -4.015  11.753  1.00  0.96           C  
ATOM   1274  C   GLY A  81      33.532  -3.458  10.359  1.00  0.96           C  
ATOM   1275  O   GLY A  81      32.614  -3.447   9.540  1.00  0.96           O  
ATOM   1276  H   GLY A  81      31.160  -4.117  11.294  1.00  0.96           H  
ATOM   1277 1HA  GLY A  81      33.647  -3.315  12.506  1.00  0.96           H  
ATOM   1278 2HA  GLY A  81      33.847  -4.947  11.884  1.00  0.96           H  
ATOM   1279  N   PRO A  82      34.760  -3.021  10.050  1.00  1.00           N  
ATOM   1280  CA  PRO A  82      35.145  -2.368   8.815  1.00  1.00           C  
ATOM   1281  C   PRO A  82      34.859  -3.172   7.568  1.00  1.00           C  
ATOM   1282  O   PRO A  82      35.078  -4.388   7.523  1.00  1.00           O  
ATOM   1283  CB  PRO A  82      36.655  -2.190   8.982  1.00  1.00           C  
ATOM   1284  CG  PRO A  82      36.882  -2.200  10.470  1.00  1.00           C  
ATOM   1285  CD  PRO A  82      35.892  -3.218  10.986  1.00  1.00           C  
ATOM   1286  HA  PRO A  82      34.658  -1.380   8.760  1.00  1.00           H  
ATOM   1287 1HB  PRO A  82      37.181  -2.999   8.454  1.00  1.00           H  
ATOM   1288 2HB  PRO A  82      36.965  -1.248   8.505  1.00  1.00           H  
ATOM   1289 1HG  PRO A  82      37.926  -2.456  10.703  1.00  1.00           H  
ATOM   1290 2HG  PRO A  82      36.699  -1.188  10.878  1.00  1.00           H  
ATOM   1291 1HD  PRO A  82      36.298  -4.240  10.893  1.00  1.00           H  
ATOM   1292 2HD  PRO A  82      35.664  -2.978  12.003  1.00  1.00           H  
ATOM   1293  N   THR A  83      34.449  -2.462   6.538  1.00  1.05           N  
ATOM   1294  CA  THR A  83      34.201  -3.015   5.222  1.00  1.05           C  
ATOM   1295  C   THR A  83      35.542  -3.224   4.517  1.00  1.05           C  
ATOM   1296  O   THR A  83      36.375  -2.322   4.472  1.00  1.05           O  
ATOM   1297  CB  THR A  83      33.309  -2.063   4.423  1.00  1.05           C  
ATOM   1298  OG1 THR A  83      32.091  -1.882   5.112  1.00  1.05           O  
ATOM   1299  CG2 THR A  83      33.031  -2.576   3.033  1.00  1.05           C  
ATOM   1300  H   THR A  83      34.257  -1.471   6.689  1.00  1.05           H  
ATOM   1301  HA  THR A  83      33.703  -3.979   5.328  1.00  1.05           H  
ATOM   1302  HB  THR A  83      33.800  -1.113   4.364  1.00  1.05           H  
ATOM   1303  HG1 THR A  83      32.264  -1.301   5.873  1.00  1.05           H  
ATOM   1304 1HG2 THR A  83      32.398  -1.864   2.508  1.00  1.05           H  
ATOM   1305 2HG2 THR A  83      33.944  -2.686   2.501  1.00  1.05           H  
ATOM   1306 3HG2 THR A  83      32.529  -3.535   3.093  1.00  1.05           H  
ATOM   1307  N   ALA A  84      35.745  -4.394   3.923  1.00  1.09           N  
ATOM   1308  CA  ALA A  84      37.011  -4.729   3.257  1.00  1.09           C  
ATOM   1309  C   ALA A  84      37.408  -3.744   2.153  1.00  1.09           C  
ATOM   1310  O   ALA A  84      38.590  -3.562   1.867  1.00  1.09           O  
ATOM   1311  CB  ALA A  84      36.921  -6.117   2.657  1.00  1.09           C  
ATOM   1312  H   ALA A  84      35.016  -5.093   3.974  1.00  1.09           H  
ATOM   1313  HA  ALA A  84      37.796  -4.713   4.017  1.00  1.09           H  
ATOM   1314 1HB  ALA A  84      37.875  -6.377   2.200  1.00  1.09           H  
ATOM   1315 2HB  ALA A  84      36.680  -6.839   3.437  1.00  1.09           H  
ATOM   1316 3HB  ALA A  84      36.140  -6.128   1.893  1.00  1.09           H  
ATOM   1317  N   ASP A  85      36.407  -3.144   1.525  1.00  1.10           N  
ATOM   1318  CA  ASP A  85      36.580  -2.225   0.414  1.00  1.10           C  
ATOM   1319  C   ASP A  85      36.451  -0.741   0.794  1.00  1.10           C  
ATOM   1320  O   ASP A  85      36.260   0.096  -0.092  1.00  1.10           O  
ATOM   1321  CB  ASP A  85      35.527  -2.530  -0.650  1.00  1.10           C  
ATOM   1322  CG  ASP A  85      35.679  -3.915  -1.270  1.00  1.10           C  
ATOM   1323  OD1 ASP A  85      36.782  -4.310  -1.555  1.00  1.10           O  
ATOM   1324  OD2 ASP A  85      34.678  -4.569  -1.444  1.00  1.10           O  
ATOM   1325  H   ASP A  85      35.477  -3.343   1.842  1.00  1.10           H  
ATOM   1326  HA  ASP A  85      37.572  -2.382  -0.007  1.00  1.10           H  
ATOM   1327 1HB  ASP A  85      34.535  -2.453  -0.205  1.00  1.10           H  
ATOM   1328 2HB  ASP A  85      35.588  -1.784  -1.442  1.00  1.10           H  
ATOM   1329  N   ALA A  86      36.532  -0.388   2.081  1.00  1.08           N  
ATOM   1330  CA  ALA A  86      36.344   1.025   2.434  1.00  1.08           C  
ATOM   1331  C   ALA A  86      37.119   1.427   3.721  1.00  1.08           C  
ATOM   1332  O   ALA A  86      37.612   0.559   4.434  1.00  1.08           O  
ATOM   1333  CB  ALA A  86      34.851   1.272   2.562  1.00  1.08           C  
ATOM   1334  H   ALA A  86      36.682  -1.088   2.814  1.00  1.08           H  
ATOM   1335  HA  ALA A  86      36.729   1.611   1.608  1.00  1.08           H  
ATOM   1336 1HB  ALA A  86      34.629   2.287   2.764  1.00  1.08           H  
ATOM   1337 2HB  ALA A  86      34.358   0.990   1.631  1.00  1.08           H  
ATOM   1338 3HB  ALA A  86      34.473   0.675   3.359  1.00  1.08           H  
ATOM   1339  N   PRO A  87      37.333   2.735   4.005  1.00  1.05           N  
ATOM   1340  CA  PRO A  87      38.017   3.239   5.189  1.00  1.05           C  
ATOM   1341  C   PRO A  87      37.395   2.710   6.487  1.00  1.05           C  
ATOM   1342  O   PRO A  87      36.197   2.458   6.512  1.00  1.05           O  
ATOM   1343  CB  PRO A  87      37.836   4.755   5.060  1.00  1.05           C  
ATOM   1344  CG  PRO A  87      37.656   5.002   3.589  1.00  1.05           C  
ATOM   1345  CD  PRO A  87      36.892   3.817   3.079  1.00  1.05           C  
ATOM   1346  HA  PRO A  87      39.072   2.960   5.079  1.00  1.05           H  
ATOM   1347 1HB  PRO A  87      36.964   5.082   5.652  1.00  1.05           H  
ATOM   1348 2HB  PRO A  87      38.709   5.285   5.467  1.00  1.05           H  
ATOM   1349 1HG  PRO A  87      37.123   5.954   3.434  1.00  1.05           H  
ATOM   1350 2HG  PRO A  87      38.640   5.112   3.105  1.00  1.05           H  
ATOM   1351 1HD  PRO A  87      35.830   4.030   3.180  1.00  1.05           H  
ATOM   1352 2HD  PRO A  87      37.195   3.637   2.047  1.00  1.05           H  
ATOM   1353  N   PRO A  88      38.146   2.643   7.609  1.00  1.01           N  
ATOM   1354  CA  PRO A  88      37.752   2.131   8.929  1.00  1.01           C  
ATOM   1355  C   PRO A  88      36.413   2.620   9.473  1.00  1.01           C  
ATOM   1356  O   PRO A  88      35.787   1.929  10.270  1.00  1.01           O  
ATOM   1357  CB  PRO A  88      38.887   2.638   9.819  1.00  1.01           C  
ATOM   1358  CG  PRO A  88      40.080   2.696   8.916  1.00  1.01           C  
ATOM   1359  CD  PRO A  88      39.546   3.144   7.581  1.00  1.01           C  
ATOM   1360  HA  PRO A  88      37.762   1.032   8.892  1.00  1.01           H  
ATOM   1361 1HB  PRO A  88      38.629   3.627  10.240  1.00  1.01           H  
ATOM   1362 2HB  PRO A  88      39.029   1.959  10.672  1.00  1.01           H  
ATOM   1363 1HG  PRO A  88      40.820   3.401   9.331  1.00  1.01           H  
ATOM   1364 2HG  PRO A  88      40.569   1.713   8.873  1.00  1.01           H  
ATOM   1365 1HD  PRO A  88      39.580   4.239   7.494  1.00  1.01           H  
ATOM   1366 2HD  PRO A  88      40.154   2.636   6.830  1.00  1.01           H  
ATOM   1367  N   ALA A  89      35.985   3.820   9.092  1.00  1.00           N  
ATOM   1368  CA  ALA A  89      34.721   4.370   9.577  1.00  1.00           C  
ATOM   1369  C   ALA A  89      33.530   3.845   8.798  1.00  1.00           C  
ATOM   1370  O   ALA A  89      32.392   4.190   9.114  1.00  1.00           O  
ATOM   1371  CB  ALA A  89      34.760   5.869   9.536  1.00  1.00           C  
ATOM   1372  H   ALA A  89      36.530   4.366   8.440  1.00  1.00           H  
ATOM   1373  HA  ALA A  89      34.576   4.049  10.597  1.00  1.00           H  
ATOM   1374 1HB  ALA A  89      33.839   6.284   9.911  1.00  1.00           H  
ATOM   1375 2HB  ALA A  89      35.581   6.219  10.133  1.00  1.00           H  
ATOM   1376 3HB  ALA A  89      34.910   6.189   8.559  1.00  1.00           H  
ATOM   1377  N   VAL A  90      33.775   3.022   7.781  1.00  1.01           N  
ATOM   1378  CA  VAL A  90      32.694   2.429   7.014  1.00  1.01           C  
ATOM   1379  C   VAL A  90      32.601   0.975   7.427  1.00  1.01           C  
ATOM   1380  O   VAL A  90      33.476   0.167   7.091  1.00  1.01           O  
ATOM   1381  CB  VAL A  90      32.983   2.477   5.520  1.00  1.01           C  
ATOM   1382  CG1 VAL A  90      31.810   1.861   4.759  1.00  1.01           C  
ATOM   1383  CG2 VAL A  90      33.283   3.881   5.104  1.00  1.01           C  
ATOM   1384  H   VAL A  90      34.732   2.784   7.535  1.00  1.01           H  
ATOM   1385  HA  VAL A  90      31.755   2.931   7.239  1.00  1.01           H  
ATOM   1386  HB  VAL A  90      33.858   1.862   5.314  1.00  1.01           H  
ATOM   1387 1HG1 VAL A  90      32.023   1.863   3.693  1.00  1.01           H  
ATOM   1388 2HG1 VAL A  90      31.660   0.836   5.097  1.00  1.01           H  
ATOM   1389 3HG1 VAL A  90      30.907   2.433   4.947  1.00  1.01           H  
ATOM   1390 1HG2 VAL A  90      33.506   3.913   4.045  1.00  1.01           H  
ATOM   1391 2HG2 VAL A  90      32.438   4.507   5.305  1.00  1.01           H  
ATOM   1392 3HG2 VAL A  90      34.147   4.232   5.667  1.00  1.01           H  
ATOM   1393  N   CYS A  91      31.567   0.652   8.175  1.00  1.07           N  
ATOM   1394  CA  CYS A  91      31.453  -0.653   8.786  1.00  1.07           C  
ATOM   1395  C   CYS A  91      30.186  -1.343   8.379  1.00  1.07           C  
ATOM   1396  O   CYS A  91      29.235  -0.694   7.975  1.00  1.07           O  
ATOM   1397  CB  CYS A  91      31.481  -0.491  10.293  1.00  1.07           C  
ATOM   1398  SG  CYS A  91      32.979   0.291  10.885  1.00  1.07           S  
ATOM   1399  H   CYS A  91      30.851   1.354   8.362  1.00  1.07           H  
ATOM   1400  HA  CYS A  91      32.293  -1.262   8.472  1.00  1.07           H  
ATOM   1401 1HB  CYS A  91      30.627   0.105  10.614  1.00  1.07           H  
ATOM   1402 2HB  CYS A  91      31.401  -1.460  10.754  1.00  1.07           H  
ATOM   1403  HG  CYS A  91      32.833   1.440  10.227  1.00  1.07           H  
ATOM   1404  N   ARG A  92      30.147  -2.651   8.474  1.00  1.18           N  
ATOM   1405  CA  ARG A  92      28.891  -3.322   8.192  1.00  1.18           C  
ATOM   1406  C   ARG A  92      28.320  -3.893   9.459  1.00  1.18           C  
ATOM   1407  O   ARG A  92      29.059  -4.390  10.308  1.00  1.18           O  
ATOM   1408  CB  ARG A  92      29.046  -4.399   7.138  1.00  1.18           C  
ATOM   1409  CG  ARG A  92      29.333  -3.879   5.750  1.00  1.18           C  
ATOM   1410  CD  ARG A  92      29.465  -4.964   4.749  1.00  1.18           C  
ATOM   1411  NE  ARG A  92      29.761  -4.440   3.425  1.00  1.18           N  
ATOM   1412  CZ  ARG A  92      29.938  -5.194   2.322  1.00  1.18           C  
ATOM   1413  NH1 ARG A  92      29.847  -6.504   2.398  1.00  1.18           N  
ATOM   1414  NH2 ARG A  92      30.204  -4.617   1.161  1.00  1.18           N  
ATOM   1415  H   ARG A  92      30.976  -3.157   8.781  1.00  1.18           H  
ATOM   1416  HA  ARG A  92      28.178  -2.597   7.808  1.00  1.18           H  
ATOM   1417 1HB  ARG A  92      29.854  -5.073   7.418  1.00  1.18           H  
ATOM   1418 2HB  ARG A  92      28.129  -4.982   7.088  1.00  1.18           H  
ATOM   1419 1HG  ARG A  92      28.518  -3.230   5.438  1.00  1.18           H  
ATOM   1420 2HG  ARG A  92      30.250  -3.318   5.771  1.00  1.18           H  
ATOM   1421 1HD  ARG A  92      30.274  -5.634   5.040  1.00  1.18           H  
ATOM   1422 2HD  ARG A  92      28.531  -5.520   4.695  1.00  1.18           H  
ATOM   1423  HE  ARG A  92      29.844  -3.436   3.328  1.00  1.18           H  
ATOM   1424 1HH1 ARG A  92      29.645  -6.947   3.283  1.00  1.18           H  
ATOM   1425 2HH1 ARG A  92      29.981  -7.068   1.571  1.00  1.18           H  
ATOM   1426 1HH2 ARG A  92      30.271  -3.610   1.099  1.00  1.18           H  
ATOM   1427 2HH2 ARG A  92      30.342  -5.182   0.335  1.00  1.18           H  
ATOM   1428  N   TYR A  93      27.001  -3.780   9.580  1.00  1.33           N  
ATOM   1429  CA  TYR A  93      26.218  -4.285  10.703  1.00  1.33           C  
ATOM   1430  C   TYR A  93      25.389  -5.515  10.359  1.00  1.33           C  
ATOM   1431  O   TYR A  93      24.479  -5.466   9.525  1.00  1.33           O  
ATOM   1432  CB  TYR A  93      25.340  -3.159  11.216  1.00  1.33           C  
ATOM   1433  CG  TYR A  93      26.056  -2.111  12.056  1.00  1.33           C  
ATOM   1434  CD1 TYR A  93      27.018  -1.286  11.525  1.00  1.33           C  
ATOM   1435  CD2 TYR A  93      25.629  -1.899  13.356  1.00  1.33           C  
ATOM   1436  CE1 TYR A  93      27.562  -0.275  12.300  1.00  1.33           C  
ATOM   1437  CE2 TYR A  93      26.165  -0.882  14.103  1.00  1.33           C  
ATOM   1438  CZ  TYR A  93      27.124  -0.077  13.581  1.00  1.33           C  
ATOM   1439  OH  TYR A  93      27.650   0.951  14.324  1.00  1.33           O  
ATOM   1440  H   TYR A  93      26.502  -3.293   8.835  1.00  1.33           H  
ATOM   1441  HA  TYR A  93      26.907  -4.564  11.495  1.00  1.33           H  
ATOM   1442 1HB  TYR A  93      24.876  -2.651  10.366  1.00  1.33           H  
ATOM   1443 2HB  TYR A  93      24.549  -3.584  11.811  1.00  1.33           H  
ATOM   1444  HD1 TYR A  93      27.351  -1.417  10.494  1.00  1.33           H  
ATOM   1445  HD2 TYR A  93      24.848  -2.525  13.780  1.00  1.33           H  
ATOM   1446  HE1 TYR A  93      28.329   0.378  11.887  1.00  1.33           H  
ATOM   1447  HE2 TYR A  93      25.808  -0.707  15.108  1.00  1.33           H  
ATOM   1448  HH  TYR A  93      28.173   1.519  13.751  1.00  1.33           H  
ATOM   1449  N   ASP A  94      25.756  -6.622  11.003  1.00  1.53           N  
ATOM   1450  CA  ASP A  94      25.188  -7.956  10.829  1.00  1.53           C  
ATOM   1451  C   ASP A  94      24.209  -8.342  11.917  1.00  1.53           C  
ATOM   1452  O   ASP A  94      24.620  -8.674  13.026  1.00  1.53           O  
ATOM   1453  CB  ASP A  94      26.324  -8.991  10.802  1.00  1.53           C  
ATOM   1454  CG  ASP A  94      25.898 -10.499  10.687  1.00  1.53           C  
ATOM   1455  OD1 ASP A  94      24.722 -10.824  10.818  1.00  1.53           O  
ATOM   1456  OD2 ASP A  94      26.790 -11.323  10.503  1.00  1.53           O  
ATOM   1457  H   ASP A  94      26.509  -6.522  11.681  1.00  1.53           H  
ATOM   1458  HA  ASP A  94      24.662  -7.982   9.873  1.00  1.53           H  
ATOM   1459 1HB  ASP A  94      26.976  -8.763   9.958  1.00  1.53           H  
ATOM   1460 2HB  ASP A  94      26.925  -8.871  11.699  1.00  1.53           H  
ATOM   1461  N   PHE A  95      22.919  -8.303  11.602  1.00  1.73           N  
ATOM   1462  CA  PHE A  95      21.880  -8.639  12.567  1.00  1.73           C  
ATOM   1463  C   PHE A  95      21.162  -9.939  12.209  1.00  1.73           C  
ATOM   1464  O   PHE A  95      19.944 -10.069  12.403  1.00  1.73           O  
ATOM   1465  CB  PHE A  95      20.892  -7.492  12.773  1.00  1.73           C  
ATOM   1466  CG  PHE A  95      21.471  -6.307  13.516  1.00  1.73           C  
ATOM   1467  CD1 PHE A  95      21.828  -5.143  12.856  1.00  1.73           C  
ATOM   1468  CD2 PHE A  95      21.631  -6.361  14.902  1.00  1.73           C  
ATOM   1469  CE1 PHE A  95      22.333  -4.064  13.566  1.00  1.73           C  
ATOM   1470  CE2 PHE A  95      22.138  -5.289  15.609  1.00  1.73           C  
ATOM   1471  CZ  PHE A  95      22.488  -4.137  14.937  1.00  1.73           C  
ATOM   1472  H   PHE A  95      22.652  -8.033  10.662  1.00  1.73           H  
ATOM   1473  HA  PHE A  95      22.359  -8.803  13.534  1.00  1.73           H  
ATOM   1474 1HB  PHE A  95      20.547  -7.139  11.817  1.00  1.73           H  
ATOM   1475 2HB  PHE A  95      20.024  -7.852  13.325  1.00  1.73           H  
ATOM   1476  HD1 PHE A  95      21.705  -5.079  11.773  1.00  1.73           H  
ATOM   1477  HD2 PHE A  95      21.346  -7.271  15.430  1.00  1.73           H  
ATOM   1478  HE1 PHE A  95      22.602  -3.152  13.040  1.00  1.73           H  
ATOM   1479  HE2 PHE A  95      22.254  -5.353  16.698  1.00  1.73           H  
ATOM   1480  HZ  PHE A  95      22.880  -3.284  15.483  1.00  1.73           H  
ATOM   1481  N   ALA A  96      21.916 -10.922  11.692  1.00  1.88           N  
ATOM   1482  CA  ALA A  96      21.337 -12.240  11.421  1.00  1.88           C  
ATOM   1483  C   ALA A  96      20.249 -12.213  10.347  1.00  1.88           C  
ATOM   1484  O   ALA A  96      20.504 -12.522   9.183  1.00  1.88           O  
ATOM   1485  CB  ALA A  96      20.798 -12.872  12.715  1.00  1.88           C  
ATOM   1486  H   ALA A  96      22.917 -10.766  11.492  1.00  1.88           H  
ATOM   1487  HA  ALA A  96      22.143 -12.872  11.047  1.00  1.88           H  
ATOM   1488 1HB  ALA A  96      20.433 -13.874  12.492  1.00  1.88           H  
ATOM   1489 2HB  ALA A  96      21.611 -12.936  13.438  1.00  1.88           H  
ATOM   1490 3HB  ALA A  96      19.993 -12.304  13.153  1.00  1.88           H  
ATOM   1491  N   GLY A  97      19.012 -11.997  10.772  1.00  1.96           N  
ATOM   1492  CA  GLY A  97      17.815 -12.048   9.928  1.00  1.96           C  
ATOM   1493  C   GLY A  97      17.791 -11.071   8.742  1.00  1.96           C  
ATOM   1494  O   GLY A  97      16.954 -11.211   7.848  1.00  1.96           O  
ATOM   1495  H   GLY A  97      18.924 -11.684  11.731  1.00  1.96           H  
ATOM   1496 1HA  GLY A  97      17.700 -13.064   9.550  1.00  1.96           H  
ATOM   1497 2HA  GLY A  97      16.945 -11.858  10.555  1.00  1.96           H  
ATOM   1498  N   VAL A  98      18.679 -10.082   8.732  1.00  1.92           N  
ATOM   1499  CA  VAL A  98      18.728  -9.123   7.637  1.00  1.92           C  
ATOM   1500  C   VAL A  98      20.120  -9.097   6.996  1.00  1.92           C  
ATOM   1501  O   VAL A  98      21.107  -9.352   7.682  1.00  1.92           O  
ATOM   1502  CB  VAL A  98      18.439  -7.721   8.180  1.00  1.92           C  
ATOM   1503  CG1 VAL A  98      17.044  -7.661   8.777  1.00  1.92           C  
ATOM   1504  CG2 VAL A  98      19.490  -7.399   9.212  1.00  1.92           C  
ATOM   1505  H   VAL A  98      19.336 -10.015   9.496  1.00  1.92           H  
ATOM   1506  HA  VAL A  98      17.961  -9.397   6.927  1.00  1.92           H  
ATOM   1507  HB  VAL A  98      18.487  -6.996   7.369  1.00  1.92           H  
ATOM   1508 1HG1 VAL A  98      16.853  -6.657   9.155  1.00  1.92           H  
ATOM   1509 2HG1 VAL A  98      16.311  -7.905   8.006  1.00  1.92           H  
ATOM   1510 3HG1 VAL A  98      16.960  -8.374   9.594  1.00  1.92           H  
ATOM   1511 1HG2 VAL A  98      19.320  -6.400   9.612  1.00  1.92           H  
ATOM   1512 2HG2 VAL A  98      19.432  -8.134  10.014  1.00  1.92           H  
ATOM   1513 3HG2 VAL A  98      20.477  -7.440   8.744  1.00  1.92           H  
ATOM   1514  N   PRO A  99      20.249  -8.769   5.696  1.00  1.79           N  
ATOM   1515  CA  PRO A  99      21.518  -8.598   5.020  1.00  1.79           C  
ATOM   1516  C   PRO A  99      22.308  -7.520   5.754  1.00  1.79           C  
ATOM   1517  O   PRO A  99      21.693  -6.570   6.242  1.00  1.79           O  
ATOM   1518  CB  PRO A  99      21.104  -8.127   3.623  1.00  1.79           C  
ATOM   1519  CG  PRO A  99      19.702  -8.670   3.438  1.00  1.79           C  
ATOM   1520  CD  PRO A  99      19.068  -8.618   4.816  1.00  1.79           C  
ATOM   1521  HA  PRO A  99      22.018  -9.570   4.975  1.00  1.79           H  
ATOM   1522 1HB  PRO A  99      21.153  -7.026   3.572  1.00  1.79           H  
ATOM   1523 2HB  PRO A  99      21.811  -8.511   2.875  1.00  1.79           H  
ATOM   1524 1HG  PRO A  99      19.157  -8.064   2.698  1.00  1.79           H  
ATOM   1525 2HG  PRO A  99      19.746  -9.694   3.035  1.00  1.79           H  
ATOM   1526 1HD  PRO A  99      18.556  -7.662   4.990  1.00  1.79           H  
ATOM   1527 2HD  PRO A  99      18.395  -9.482   4.880  1.00  1.79           H  
ATOM   1528  N   PRO A 100      23.644  -7.602   5.834  1.00  1.58           N  
ATOM   1529  CA  PRO A 100      24.480  -6.599   6.457  1.00  1.58           C  
ATOM   1530  C   PRO A 100      24.250  -5.225   5.846  1.00  1.58           C  
ATOM   1531  O   PRO A 100      24.202  -5.089   4.622  1.00  1.58           O  
ATOM   1532  CB  PRO A 100      25.890  -7.107   6.138  1.00  1.58           C  
ATOM   1533  CG  PRO A 100      25.729  -8.603   6.005  1.00  1.58           C  
ATOM   1534  CD  PRO A 100      24.374  -8.790   5.350  1.00  1.58           C  
ATOM   1535  HA  PRO A 100      24.280  -6.600   7.526  1.00  1.58           H  
ATOM   1536 1HB  PRO A 100      26.266  -6.625   5.227  1.00  1.58           H  
ATOM   1537 2HB  PRO A 100      26.570  -6.828   6.957  1.00  1.58           H  
ATOM   1538 1HG  PRO A 100      26.554  -9.025   5.410  1.00  1.58           H  
ATOM   1539 2HG  PRO A 100      25.779  -9.077   7.001  1.00  1.58           H  
ATOM   1540 1HD  PRO A 100      24.441  -8.796   4.254  1.00  1.58           H  
ATOM   1541 2HD  PRO A 100      23.959  -9.718   5.764  1.00  1.58           H  
ATOM   1542  N   LEU A 101      24.150  -4.208   6.695  1.00  1.36           N  
ATOM   1543  CA  LEU A 101      23.969  -2.839   6.208  1.00  1.36           C  
ATOM   1544  C   LEU A 101      25.223  -2.005   6.443  1.00  1.36           C  
ATOM   1545  O   LEU A 101      25.741  -2.014   7.560  1.00  1.36           O  
ATOM   1546  CB  LEU A 101      22.761  -2.172   6.911  1.00  1.36           C  
ATOM   1547  CG  LEU A 101      22.485  -0.667   6.579  1.00  1.36           C  
ATOM   1548  CD1 LEU A 101      22.160  -0.506   5.142  1.00  1.36           C  
ATOM   1549  CD2 LEU A 101      21.302  -0.169   7.402  1.00  1.36           C  
ATOM   1550  H   LEU A 101      24.187  -4.414   7.696  1.00  1.36           H  
ATOM   1551  HA  LEU A 101      23.736  -2.883   5.152  1.00  1.36           H  
ATOM   1552 1HB  LEU A 101      21.863  -2.735   6.657  1.00  1.36           H  
ATOM   1553 2HB  LEU A 101      22.912  -2.246   7.989  1.00  1.36           H  
ATOM   1554  HG  LEU A 101      23.373  -0.079   6.800  1.00  1.36           H  
ATOM   1555 1HD1 LEU A 101      21.978   0.549   4.930  1.00  1.36           H  
ATOM   1556 2HD1 LEU A 101      22.965  -0.842   4.551  1.00  1.36           H  
ATOM   1557 3HD1 LEU A 101      21.284  -1.088   4.914  1.00  1.36           H  
ATOM   1558 1HD2 LEU A 101      21.118   0.883   7.167  1.00  1.36           H  
ATOM   1559 2HD2 LEU A 101      20.418  -0.756   7.158  1.00  1.36           H  
ATOM   1560 3HD2 LEU A 101      21.518  -0.269   8.460  1.00  1.36           H  
ATOM   1561  N   PRO A 102      25.863  -1.433   5.403  1.00  1.17           N  
ATOM   1562  CA  PRO A 102      26.940  -0.479   5.564  1.00  1.17           C  
ATOM   1563  C   PRO A 102      26.469   0.719   6.376  1.00  1.17           C  
ATOM   1564  O   PRO A 102      25.451   1.333   6.057  1.00  1.17           O  
ATOM   1565  CB  PRO A 102      27.270  -0.102   4.122  1.00  1.17           C  
ATOM   1566  CG  PRO A 102      26.870  -1.336   3.314  1.00  1.17           C  
ATOM   1567  CD  PRO A 102      25.636  -1.871   4.005  1.00  1.17           C  
ATOM   1568  HA  PRO A 102      27.793  -0.964   6.044  1.00  1.17           H  
ATOM   1569 1HB  PRO A 102      26.712   0.800   3.834  1.00  1.17           H  
ATOM   1570 2HB  PRO A 102      28.342   0.141   4.039  1.00  1.17           H  
ATOM   1571 1HG  PRO A 102      26.681  -1.061   2.265  1.00  1.17           H  
ATOM   1572 2HG  PRO A 102      27.693  -2.064   3.305  1.00  1.17           H  
ATOM   1573 1HD  PRO A 102      24.763  -1.411   3.563  1.00  1.17           H  
ATOM   1574 2HD  PRO A 102      25.623  -2.972   3.928  1.00  1.17           H  
ATOM   1575  N   ILE A 103      27.251   1.073   7.372  1.00  1.02           N  
ATOM   1576  CA  ILE A 103      27.021   2.193   8.261  1.00  1.02           C  
ATOM   1577  C   ILE A 103      28.275   3.060   8.302  1.00  1.02           C  
ATOM   1578  O   ILE A 103      29.381   2.524   8.429  1.00  1.02           O  
ATOM   1579  CB  ILE A 103      26.692   1.683   9.667  1.00  1.02           C  
ATOM   1580  CG1 ILE A 103      25.422   0.766   9.694  1.00  1.02           C  
ATOM   1581  CG2 ILE A 103      26.531   2.758  10.577  1.00  1.02           C  
ATOM   1582  CD1 ILE A 103      24.192   1.375   9.315  1.00  1.02           C  
ATOM   1583  H   ILE A 103      28.060   0.500   7.552  1.00  1.02           H  
ATOM   1584  HA  ILE A 103      26.200   2.790   7.881  1.00  1.02           H  
ATOM   1585  HB  ILE A 103      27.516   1.081   9.972  1.00  1.02           H  
ATOM   1586 1HG1 ILE A 103      25.591  -0.101   9.077  1.00  1.02           H  
ATOM   1587 2HG1 ILE A 103      25.252   0.457  10.702  1.00  1.02           H  
ATOM   1588 1HG2 ILE A 103      26.338   2.366  11.573  1.00  1.02           H  
ATOM   1589 2HG2 ILE A 103      27.441   3.346  10.591  1.00  1.02           H  
ATOM   1590 3HG2 ILE A 103      25.690   3.365  10.247  1.00  1.02           H  
ATOM   1591 1HD1 ILE A 103      23.399   0.651   9.415  1.00  1.02           H  
ATOM   1592 2HD1 ILE A 103      23.986   2.234   9.953  1.00  1.02           H  
ATOM   1593 3HD1 ILE A 103      24.274   1.674   8.301  1.00  1.02           H  
ATOM   1594  N   VAL A 104      28.138   4.383   8.237  1.00  0.91           N  
ATOM   1595  CA  VAL A 104      29.337   5.198   8.291  1.00  0.91           C  
ATOM   1596  C   VAL A 104      29.414   6.133   9.491  1.00  0.91           C  
ATOM   1597  O   VAL A 104      28.472   6.863   9.803  1.00  0.91           O  
ATOM   1598  CB  VAL A 104      29.442   6.014   7.010  1.00  0.91           C  
ATOM   1599  CG1 VAL A 104      30.638   6.868   7.046  1.00  0.91           C  
ATOM   1600  CG2 VAL A 104      29.481   5.088   5.831  1.00  0.91           C  
ATOM   1601  H   VAL A 104      27.240   4.841   8.100  1.00  0.91           H  
ATOM   1602  HA  VAL A 104      30.192   4.538   8.328  1.00  0.91           H  
ATOM   1603  HB  VAL A 104      28.594   6.654   6.933  1.00  0.91           H  
ATOM   1604 1HG1 VAL A 104      30.692   7.439   6.126  1.00  0.91           H  
ATOM   1605 2HG1 VAL A 104      30.584   7.550   7.885  1.00  0.91           H  
ATOM   1606 3HG1 VAL A 104      31.521   6.239   7.140  1.00  0.91           H  
ATOM   1607 1HG2 VAL A 104      29.558   5.665   4.917  1.00  0.91           H  
ATOM   1608 2HG2 VAL A 104      30.328   4.451   5.927  1.00  0.91           H  
ATOM   1609 3HG2 VAL A 104      28.576   4.487   5.803  1.00  0.91           H  
ATOM   1610  N   PHE A 105      30.560   6.142  10.159  1.00  0.84           N  
ATOM   1611  CA  PHE A 105      30.732   7.068  11.267  1.00  0.84           C  
ATOM   1612  C   PHE A 105      31.188   8.390  10.651  1.00  0.84           C  
ATOM   1613  O   PHE A 105      32.202   8.444   9.933  1.00  0.84           O  
ATOM   1614  CB  PHE A 105      31.733   6.514  12.279  1.00  0.84           C  
ATOM   1615  CG  PHE A 105      31.206   5.313  13.006  1.00  0.84           C  
ATOM   1616  CD1 PHE A 105      31.335   4.040  12.450  1.00  0.84           C  
ATOM   1617  CD2 PHE A 105      30.607   5.439  14.242  1.00  0.84           C  
ATOM   1618  CE1 PHE A 105      30.864   2.929  13.113  1.00  0.84           C  
ATOM   1619  CE2 PHE A 105      30.133   4.329  14.909  1.00  0.84           C  
ATOM   1620  CZ  PHE A 105      30.264   3.072  14.344  1.00  0.84           C  
ATOM   1621  H   PHE A 105      31.306   5.500   9.883  1.00  0.84           H  
ATOM   1622  HA  PHE A 105      29.777   7.226  11.768  1.00  0.84           H  
ATOM   1623 1HB  PHE A 105      32.647   6.231  11.784  1.00  0.84           H  
ATOM   1624 2HB  PHE A 105      31.976   7.282  13.011  1.00  0.84           H  
ATOM   1625  HD1 PHE A 105      31.816   3.928  11.479  1.00  0.84           H  
ATOM   1626  HD2 PHE A 105      30.506   6.431  14.689  1.00  0.84           H  
ATOM   1627  HE1 PHE A 105      30.971   1.940  12.667  1.00  0.84           H  
ATOM   1628  HE2 PHE A 105      29.657   4.441  15.883  1.00  0.84           H  
ATOM   1629  HZ  PHE A 105      29.896   2.197  14.877  1.00  0.84           H  
ATOM   1630  N   VAL A 106      30.409   9.452  10.890  1.00  0.81           N  
ATOM   1631  CA  VAL A 106      30.696  10.740  10.254  1.00  0.81           C  
ATOM   1632  C   VAL A 106      31.361  11.736  11.202  1.00  0.81           C  
ATOM   1633  O   VAL A 106      32.060  12.642  10.752  1.00  0.81           O  
ATOM   1634  CB  VAL A 106      29.413  11.322   9.596  1.00  0.81           C  
ATOM   1635  CG1 VAL A 106      28.938  10.356   8.510  1.00  0.81           C  
ATOM   1636  CG2 VAL A 106      28.307  11.508  10.587  1.00  0.81           C  
ATOM   1637  H   VAL A 106      29.611   9.354  11.518  1.00  0.81           H  
ATOM   1638  HA  VAL A 106      31.391  10.560   9.434  1.00  0.81           H  
ATOM   1639  HB  VAL A 106      29.659  12.277   9.125  1.00  0.81           H  
ATOM   1640 1HG1 VAL A 106      28.065  10.764   8.026  1.00  0.81           H  
ATOM   1641 2HG1 VAL A 106      29.728  10.222   7.768  1.00  0.81           H  
ATOM   1642 3HG1 VAL A 106      28.689   9.390   8.952  1.00  0.81           H  
ATOM   1643 1HG2 VAL A 106      27.429  11.910  10.084  1.00  0.81           H  
ATOM   1644 2HG2 VAL A 106      28.064  10.554  11.013  1.00  0.81           H  
ATOM   1645 3HG2 VAL A 106      28.622  12.188  11.358  1.00  0.81           H  
ATOM   1646  N   ASP A 107      31.178  11.553  12.510  1.00  0.80           N  
ATOM   1647  CA  ASP A 107      31.898  12.381  13.492  1.00  0.80           C  
ATOM   1648  C   ASP A 107      31.807  11.808  14.892  1.00  0.80           C  
ATOM   1649  O   ASP A 107      30.717  11.525  15.385  1.00  0.80           O  
ATOM   1650  CB  ASP A 107      31.441  13.846  13.506  1.00  0.80           C  
ATOM   1651  CG  ASP A 107      32.363  14.764  14.360  1.00  0.80           C  
ATOM   1652  OD1 ASP A 107      33.433  15.092  13.910  1.00  0.80           O  
ATOM   1653  OD2 ASP A 107      31.959  15.148  15.433  1.00  0.80           O  
ATOM   1654  H   ASP A 107      30.537  10.820  12.811  1.00  0.80           H  
ATOM   1655  HA  ASP A 107      32.953  12.382  13.210  1.00  0.80           H  
ATOM   1656 1HB  ASP A 107      31.460  14.227  12.500  1.00  0.80           H  
ATOM   1657 2HB  ASP A 107      30.416  13.917  13.876  1.00  0.80           H  
ATOM   1658  N   THR A 108      32.938  11.648  15.563  1.00  0.81           N  
ATOM   1659  CA  THR A 108      32.855  11.161  16.931  1.00  0.81           C  
ATOM   1660  C   THR A 108      33.959  11.677  17.813  1.00  0.81           C  
ATOM   1661  O   THR A 108      35.091  11.896  17.380  1.00  0.81           O  
ATOM   1662  CB  THR A 108      32.873   9.626  16.996  1.00  0.81           C  
ATOM   1663  OG1 THR A 108      32.638   9.210  18.357  1.00  0.81           O  
ATOM   1664  CG2 THR A 108      34.169   9.098  16.544  1.00  0.81           C  
ATOM   1665  H   THR A 108      33.827  11.886  15.142  1.00  0.81           H  
ATOM   1666  HA  THR A 108      31.919  11.514  17.362  1.00  0.81           H  
ATOM   1667  HB  THR A 108      32.081   9.227  16.363  1.00  0.81           H  
ATOM   1668  HG1 THR A 108      31.806   9.620  18.672  1.00  0.81           H  
ATOM   1669 1HG2 THR A 108      34.156   8.017  16.611  1.00  0.81           H  
ATOM   1670 2HG2 THR A 108      34.357   9.399  15.514  1.00  0.81           H  
ATOM   1671 3HG2 THR A 108      34.940   9.498  17.186  1.00  0.81           H  
ATOM   1672  N   ALA A 109      33.613  11.820  19.082  1.00  0.83           N  
ATOM   1673  CA  ALA A 109      34.551  12.207  20.110  1.00  0.83           C  
ATOM   1674  C   ALA A 109      34.971  11.008  20.932  1.00  0.83           C  
ATOM   1675  O   ALA A 109      35.795  11.126  21.829  1.00  0.83           O  
ATOM   1676  CB  ALA A 109      33.929  13.256  21.002  1.00  0.83           C  
ATOM   1677  H   ALA A 109      32.648  11.612  19.335  1.00  0.83           H  
ATOM   1678  HA  ALA A 109      35.440  12.616  19.632  1.00  0.83           H  
ATOM   1679 1HB  ALA A 109      34.644  13.557  21.765  1.00  0.83           H  
ATOM   1680 2HB  ALA A 109      33.666  14.114  20.398  1.00  0.83           H  
ATOM   1681 3HB  ALA A 109      33.040  12.855  21.476  1.00  0.83           H  
ATOM   1682  N   TYR A 110      34.296   9.876  20.721  1.00  0.84           N  
ATOM   1683  CA  TYR A 110      34.454   8.580  21.418  1.00  0.84           C  
ATOM   1684  C   TYR A 110      34.157   8.543  22.936  1.00  0.84           C  
ATOM   1685  O   TYR A 110      33.645   7.549  23.448  1.00  0.84           O  
ATOM   1686  CB  TYR A 110      35.890   8.098  21.255  1.00  0.84           C  
ATOM   1687  CG  TYR A 110      36.359   7.964  19.844  1.00  0.84           C  
ATOM   1688  CD1 TYR A 110      37.135   8.948  19.282  1.00  0.84           C  
ATOM   1689  CD2 TYR A 110      36.035   6.848  19.119  1.00  0.84           C  
ATOM   1690  CE1 TYR A 110      37.583   8.806  18.006  1.00  0.84           C  
ATOM   1691  CE2 TYR A 110      36.480   6.699  17.842  1.00  0.84           C  
ATOM   1692  CZ  TYR A 110      37.250   7.674  17.293  1.00  0.84           C  
ATOM   1693  OH  TYR A 110      37.697   7.544  16.047  1.00  0.84           O  
ATOM   1694  H   TYR A 110      33.640   9.868  19.943  1.00  0.84           H  
ATOM   1695  HA  TYR A 110      33.780   7.870  20.939  1.00  0.84           H  
ATOM   1696 1HB  TYR A 110      36.572   8.763  21.781  1.00  0.84           H  
ATOM   1697 2HB  TYR A 110      35.977   7.134  21.729  1.00  0.84           H  
ATOM   1698  HD1 TYR A 110      37.397   9.836  19.857  1.00  0.84           H  
ATOM   1699  HD2 TYR A 110      35.441   6.078  19.572  1.00  0.84           H  
ATOM   1700  HE1 TYR A 110      38.202   9.583  17.555  1.00  0.84           H  
ATOM   1701  HE2 TYR A 110      36.225   5.806  17.270  1.00  0.84           H  
ATOM   1702  HH  TYR A 110      38.097   8.385  15.766  1.00  0.84           H  
ATOM   1703  N   ASP A 111      34.347   9.667  23.618  1.00  0.83           N  
ATOM   1704  CA  ASP A 111      34.077   9.817  25.039  1.00  0.83           C  
ATOM   1705  C   ASP A 111      32.708  10.406  25.312  1.00  0.83           C  
ATOM   1706  O   ASP A 111      32.153  10.215  26.401  1.00  0.83           O  
ATOM   1707  CB  ASP A 111      35.165  10.660  25.707  1.00  0.83           C  
ATOM   1708  CG  ASP A 111      36.555   9.965  25.711  1.00  0.83           C  
ATOM   1709  OD1 ASP A 111      36.643   8.881  26.245  1.00  0.83           O  
ATOM   1710  OD2 ASP A 111      37.495  10.514  25.179  1.00  0.83           O  
ATOM   1711  H   ASP A 111      34.799  10.422  23.125  1.00  0.83           H  
ATOM   1712  HA  ASP A 111      34.105   8.825  25.492  1.00  0.83           H  
ATOM   1713 1HB  ASP A 111      35.255  11.611  25.179  1.00  0.83           H  
ATOM   1714 2HB  ASP A 111      34.880  10.880  26.730  1.00  0.83           H  
ATOM   1715  N   ARG A 112      32.187  11.178  24.359  1.00  0.82           N  
ATOM   1716  CA  ARG A 112      30.893  11.818  24.572  1.00  0.82           C  
ATOM   1717  C   ARG A 112      29.879  11.555  23.474  1.00  0.82           C  
ATOM   1718  O   ARG A 112      28.735  11.258  23.777  1.00  0.82           O  
ATOM   1719  CB  ARG A 112      31.047  13.321  24.737  1.00  0.82           C  
ATOM   1720  CG  ARG A 112      31.824  13.744  25.980  1.00  0.82           C  
ATOM   1721  CD  ARG A 112      31.059  13.426  27.229  1.00  0.82           C  
ATOM   1722  NE  ARG A 112      31.762  13.851  28.430  1.00  0.82           N  
ATOM   1723  CZ  ARG A 112      32.645  13.101  29.133  1.00  0.82           C  
ATOM   1724  NH1 ARG A 112      32.951  11.868  28.767  1.00  0.82           N  
ATOM   1725  NH2 ARG A 112      33.212  13.615  30.214  1.00  0.82           N  
ATOM   1726  H   ARG A 112      32.689  11.299  23.497  1.00  0.82           H  
ATOM   1727  HA  ARG A 112      30.472  11.436  25.499  1.00  0.82           H  
ATOM   1728 1HB  ARG A 112      31.561  13.730  23.868  1.00  0.82           H  
ATOM   1729 2HB  ARG A 112      30.058  13.781  24.781  1.00  0.82           H  
ATOM   1730 1HG  ARG A 112      32.779  13.226  26.020  1.00  0.82           H  
ATOM   1731 2HG  ARG A 112      31.997  14.819  25.951  1.00  0.82           H  
ATOM   1732 1HD  ARG A 112      30.094  13.936  27.201  1.00  0.82           H  
ATOM   1733 2HD  ARG A 112      30.892  12.350  27.293  1.00  0.82           H  
ATOM   1734  HE  ARG A 112      31.577  14.786  28.767  1.00  0.82           H  
ATOM   1735 1HH1 ARG A 112      32.535  11.434  27.930  1.00  0.82           H  
ATOM   1736 2HH1 ARG A 112      33.610  11.333  29.313  1.00  0.82           H  
ATOM   1737 1HH2 ARG A 112      32.986  14.557  30.504  1.00  0.82           H  
ATOM   1738 2HH2 ARG A 112      33.872  13.068  30.748  1.00  0.82           H  
ATOM   1739  N   TYR A 113      30.272  11.590  22.207  1.00  0.80           N  
ATOM   1740  CA  TYR A 113      29.234  11.432  21.185  1.00  0.80           C  
ATOM   1741  C   TYR A 113      29.713  10.766  19.912  1.00  0.80           C  
ATOM   1742  O   TYR A 113      30.917  10.703  19.619  1.00  0.80           O  
ATOM   1743  CB  TYR A 113      28.614  12.773  20.791  1.00  0.80           C  
ATOM   1744  CG  TYR A 113      29.563  13.665  20.080  1.00  0.80           C  
ATOM   1745  CD1 TYR A 113      29.635  13.588  18.710  1.00  0.80           C  
ATOM   1746  CD2 TYR A 113      30.348  14.563  20.770  1.00  0.80           C  
ATOM   1747  CE1 TYR A 113      30.493  14.372  18.024  1.00  0.80           C  
ATOM   1748  CE2 TYR A 113      31.218  15.375  20.074  1.00  0.80           C  
ATOM   1749  CZ  TYR A 113      31.299  15.271  18.699  1.00  0.80           C  
ATOM   1750  OH  TYR A 113      32.182  16.052  17.995  1.00  0.80           O  
ATOM   1751  H   TYR A 113      31.225  11.786  21.960  1.00  0.80           H  
ATOM   1752  HA  TYR A 113      28.441  10.821  21.589  1.00  0.80           H  
ATOM   1753 1HB  TYR A 113      27.747  12.602  20.146  1.00  0.80           H  
ATOM   1754 2HB  TYR A 113      28.255  13.285  21.687  1.00  0.80           H  
ATOM   1755  HD1 TYR A 113      29.008  12.884  18.166  1.00  0.80           H  
ATOM   1756  HD2 TYR A 113      30.282  14.629  21.855  1.00  0.80           H  
ATOM   1757  HE1 TYR A 113      30.536  14.279  16.948  1.00  0.80           H  
ATOM   1758  HE2 TYR A 113      31.848  16.086  20.606  1.00  0.80           H  
ATOM   1759  HH  TYR A 113      32.187  15.766  17.041  1.00  0.80           H  
ATOM   1760  N   ALA A 114      28.743  10.309  19.119  1.00  0.79           N  
ATOM   1761  CA  ALA A 114      29.036   9.787  17.792  1.00  0.79           C  
ATOM   1762  C   ALA A 114      27.860   9.987  16.844  1.00  0.79           C  
ATOM   1763  O   ALA A 114      26.713   9.662  17.151  1.00  0.79           O  
ATOM   1764  CB  ALA A 114      29.391   8.303  17.858  1.00  0.79           C  
ATOM   1765  H   ALA A 114      27.779  10.356  19.454  1.00  0.79           H  
ATOM   1766  HA  ALA A 114      29.879  10.339  17.392  1.00  0.79           H  
ATOM   1767 1HB  ALA A 114      29.629   7.942  16.856  1.00  0.79           H  
ATOM   1768 2HB  ALA A 114      30.249   8.153  18.507  1.00  0.79           H  
ATOM   1769 3HB  ALA A 114      28.555   7.754  18.247  1.00  0.79           H  
ATOM   1770  N   ALA A 115      28.162  10.491  15.660  1.00  0.79           N  
ATOM   1771  CA  ALA A 115      27.171  10.646  14.615  1.00  0.79           C  
ATOM   1772  C   ALA A 115      27.415   9.595  13.564  1.00  0.79           C  
ATOM   1773  O   ALA A 115      28.551   9.419  13.084  1.00  0.79           O  
ATOM   1774  CB  ALA A 115      27.224  12.024  14.019  1.00  0.79           C  
ATOM   1775  H   ALA A 115      29.115  10.784  15.482  1.00  0.79           H  
ATOM   1776  HA  ALA A 115      26.181  10.481  15.038  1.00  0.79           H  
ATOM   1777 1HB  ALA A 115      26.467  12.130  13.240  1.00  0.79           H  
ATOM   1778 2HB  ALA A 115      27.048  12.722  14.799  1.00  0.79           H  
ATOM   1779 3HB  ALA A 115      28.210  12.200  13.602  1.00  0.79           H  
ATOM   1780  N   VAL A 116      26.342   8.900  13.223  1.00  0.82           N  
ATOM   1781  CA  VAL A 116      26.370   7.812  12.270  1.00  0.82           C  
ATOM   1782  C   VAL A 116      25.380   8.039  11.120  1.00  0.82           C  
ATOM   1783  O   VAL A 116      24.233   8.424  11.343  1.00  0.82           O  
ATOM   1784  CB  VAL A 116      26.072   6.502  13.017  1.00  0.82           C  
ATOM   1785  CG1 VAL A 116      26.054   5.422  12.094  1.00  0.82           C  
ATOM   1786  CG2 VAL A 116      27.124   6.273  14.083  1.00  0.82           C  
ATOM   1787  H   VAL A 116      25.452   9.122  13.673  1.00  0.82           H  
ATOM   1788  HA  VAL A 116      27.371   7.748  11.851  1.00  0.82           H  
ATOM   1789  HB  VAL A 116      25.090   6.563  13.483  1.00  0.82           H  
ATOM   1790 1HG1 VAL A 116      25.839   4.506  12.638  1.00  0.82           H  
ATOM   1791 2HG1 VAL A 116      25.285   5.590  11.340  1.00  0.82           H  
ATOM   1792 3HG1 VAL A 116      27.035   5.364  11.622  1.00  0.82           H  
ATOM   1793 1HG2 VAL A 116      26.919   5.341  14.608  1.00  0.82           H  
ATOM   1794 2HG2 VAL A 116      28.081   6.215  13.594  1.00  0.82           H  
ATOM   1795 3HG2 VAL A 116      27.125   7.091  14.801  1.00  0.82           H  
ATOM   1796  N   TYR A 117      25.822   7.818   9.885  1.00  0.89           N  
ATOM   1797  CA  TYR A 117      24.959   8.014   8.725  1.00  0.89           C  
ATOM   1798  C   TYR A 117      25.041   6.870   7.720  1.00  0.89           C  
ATOM   1799  O   TYR A 117      26.122   6.434   7.315  1.00  0.89           O  
ATOM   1800  CB  TYR A 117      25.203   9.378   8.087  1.00  0.89           C  
ATOM   1801  CG  TYR A 117      24.329   9.669   6.886  1.00  0.89           C  
ATOM   1802  CD1 TYR A 117      22.995   9.360   6.921  1.00  0.89           C  
ATOM   1803  CD2 TYR A 117      24.845  10.282   5.785  1.00  0.89           C  
ATOM   1804  CE1 TYR A 117      22.193   9.597   5.839  1.00  0.89           C  
ATOM   1805  CE2 TYR A 117      24.051  10.540   4.690  1.00  0.89           C  
ATOM   1806  CZ  TYR A 117      22.736  10.183   4.707  1.00  0.89           C  
ATOM   1807  OH  TYR A 117      21.957  10.428   3.615  1.00  0.89           O  
ATOM   1808  H   TYR A 117      26.778   7.496   9.754  1.00  0.89           H  
ATOM   1809  HA  TYR A 117      23.930   8.021   9.075  1.00  0.89           H  
ATOM   1810 1HB  TYR A 117      25.047  10.166   8.827  1.00  0.89           H  
ATOM   1811 2HB  TYR A 117      26.230   9.431   7.761  1.00  0.89           H  
ATOM   1812  HD1 TYR A 117      22.589   8.906   7.800  1.00  0.89           H  
ATOM   1813  HD2 TYR A 117      25.875  10.565   5.771  1.00  0.89           H  
ATOM   1814  HE1 TYR A 117      21.146   9.324   5.878  1.00  0.89           H  
ATOM   1815  HE2 TYR A 117      24.478  11.028   3.806  1.00  0.89           H  
ATOM   1816  HH  TYR A 117      22.463  10.921   2.963  1.00  0.89           H  
ATOM   1817  N   SER A 118      23.876   6.339   7.379  1.00  0.98           N  
ATOM   1818  CA  SER A 118      23.755   5.226   6.468  1.00  0.98           C  
ATOM   1819  C   SER A 118      22.637   5.424   5.473  1.00  0.98           C  
ATOM   1820  O   SER A 118      21.824   6.336   5.594  1.00  0.98           O  
ATOM   1821  CB  SER A 118      23.445   3.993   7.258  1.00  0.98           C  
ATOM   1822  OG  SER A 118      22.177   4.088   7.863  1.00  0.98           O  
ATOM   1823  H   SER A 118      23.019   6.721   7.782  1.00  0.98           H  
ATOM   1824  HA  SER A 118      24.694   5.106   5.925  1.00  0.98           H  
ATOM   1825 1HB  SER A 118      23.496   3.110   6.619  1.00  0.98           H  
ATOM   1826 2HB  SER A 118      24.196   3.905   8.022  1.00  0.98           H  
ATOM   1827  HG  SER A 118      22.142   4.967   8.285  1.00  0.98           H  
ATOM   1828  N   ALA A 119      22.585   4.554   4.488  1.00  1.11           N  
ATOM   1829  CA  ALA A 119      21.490   4.575   3.546  1.00  1.11           C  
ATOM   1830  C   ALA A 119      21.244   3.155   3.113  1.00  1.11           C  
ATOM   1831  O   ALA A 119      22.181   2.441   2.751  1.00  1.11           O  
ATOM   1832  CB  ALA A 119      21.806   5.484   2.376  1.00  1.11           C  
ATOM   1833  H   ALA A 119      23.297   3.841   4.411  1.00  1.11           H  
ATOM   1834  HA  ALA A 119      20.595   4.930   4.052  1.00  1.11           H  
ATOM   1835 1HB  ALA A 119      20.959   5.482   1.685  1.00  1.11           H  
ATOM   1836 2HB  ALA A 119      21.967   6.503   2.739  1.00  1.11           H  
ATOM   1837 3HB  ALA A 119      22.699   5.135   1.866  1.00  1.11           H  
ATOM   1838  N   VAL A 120      19.986   2.751   3.135  1.00  1.25           N  
ATOM   1839  CA  VAL A 120      19.667   1.375   2.815  1.00  1.25           C  
ATOM   1840  C   VAL A 120      18.783   1.254   1.615  1.00  1.25           C  
ATOM   1841  O   VAL A 120      17.785   1.963   1.489  1.00  1.25           O  
ATOM   1842  CB  VAL A 120      18.937   0.722   4.013  1.00  1.25           C  
ATOM   1843  CG1 VAL A 120      17.668   1.495   4.339  1.00  1.25           C  
ATOM   1844  CG2 VAL A 120      18.591  -0.725   3.684  1.00  1.25           C  
ATOM   1845  H   VAL A 120      19.257   3.408   3.421  1.00  1.25           H  
ATOM   1846  HA  VAL A 120      20.593   0.835   2.623  1.00  1.25           H  
ATOM   1847  HB  VAL A 120      19.577   0.763   4.884  1.00  1.25           H  
ATOM   1848 1HG1 VAL A 120      17.166   1.035   5.191  1.00  1.25           H  
ATOM   1849 2HG1 VAL A 120      17.929   2.520   4.584  1.00  1.25           H  
ATOM   1850 3HG1 VAL A 120      17.001   1.481   3.478  1.00  1.25           H  
ATOM   1851 1HG2 VAL A 120      18.091  -1.177   4.537  1.00  1.25           H  
ATOM   1852 2HG2 VAL A 120      17.932  -0.762   2.828  1.00  1.25           H  
ATOM   1853 3HG2 VAL A 120      19.494  -1.284   3.460  1.00  1.25           H  
ATOM   1854  N   SER A 121      19.140   0.330   0.737  1.00  1.39           N  
ATOM   1855  CA  SER A 121      18.320   0.076  -0.424  1.00  1.39           C  
ATOM   1856  C   SER A 121      17.439  -1.137  -0.152  1.00  1.39           C  
ATOM   1857  O   SER A 121      17.913  -2.222   0.192  1.00  1.39           O  
ATOM   1858  CB  SER A 121      19.172  -0.083  -1.661  1.00  1.39           C  
ATOM   1859  OG  SER A 121      19.838   1.136  -1.959  1.00  1.39           O  
ATOM   1860  H   SER A 121      19.981  -0.209   0.890  1.00  1.39           H  
ATOM   1861  HA  SER A 121      17.665   0.931  -0.591  1.00  1.39           H  
ATOM   1862 1HB  SER A 121      19.898  -0.878  -1.512  1.00  1.39           H  
ATOM   1863 2HB  SER A 121      18.535  -0.368  -2.498  1.00  1.39           H  
ATOM   1864  HG  SER A 121      19.145   1.851  -1.962  1.00  1.39           H  
ATOM   1865  N   LEU A 122      16.153  -0.889  -0.253  1.00  1.48           N  
ATOM   1866  CA  LEU A 122      15.043  -1.783  -0.013  1.00  1.48           C  
ATOM   1867  C   LEU A 122      14.413  -2.103  -1.365  1.00  1.48           C  
ATOM   1868  O   LEU A 122      14.974  -1.753  -2.407  1.00  1.48           O  
ATOM   1869  CB  LEU A 122      14.058  -1.097   0.929  1.00  1.48           C  
ATOM   1870  CG  LEU A 122      14.684  -0.606   2.247  1.00  1.48           C  
ATOM   1871  CD1 LEU A 122      13.664   0.158   3.035  1.00  1.48           C  
ATOM   1872  CD2 LEU A 122      15.195  -1.789   3.037  1.00  1.48           C  
ATOM   1873  H   LEU A 122      15.898   0.047  -0.537  1.00  1.48           H  
ATOM   1874  HA  LEU A 122      15.409  -2.702   0.441  1.00  1.48           H  
ATOM   1875 1HB  LEU A 122      13.648  -0.240   0.424  1.00  1.48           H  
ATOM   1876 2HB  LEU A 122      13.252  -1.782   1.172  1.00  1.48           H  
ATOM   1877  HG  LEU A 122      15.511   0.072   2.024  1.00  1.48           H  
ATOM   1878 1HD1 LEU A 122      14.117   0.521   3.961  1.00  1.48           H  
ATOM   1879 2HD1 LEU A 122      13.318   1.003   2.444  1.00  1.48           H  
ATOM   1880 3HD1 LEU A 122      12.822  -0.490   3.269  1.00  1.48           H  
ATOM   1881 1HD2 LEU A 122      15.641  -1.437   3.968  1.00  1.48           H  
ATOM   1882 2HD2 LEU A 122      14.369  -2.461   3.264  1.00  1.48           H  
ATOM   1883 3HD2 LEU A 122      15.946  -2.321   2.451  1.00  1.48           H  
ATOM   1884  N   GLY A 123      13.245  -2.741  -1.371  1.00  1.51           N  
ATOM   1885  CA  GLY A 123      12.589  -3.175  -2.612  1.00  1.51           C  
ATOM   1886  C   GLY A 123      12.266  -2.020  -3.570  1.00  1.51           C  
ATOM   1887  O   GLY A 123      11.148  -1.508  -3.611  1.00  1.51           O  
ATOM   1888  H   GLY A 123      12.812  -2.970  -0.491  1.00  1.51           H  
ATOM   1889 1HA  GLY A 123      13.229  -3.894  -3.124  1.00  1.51           H  
ATOM   1890 2HA  GLY A 123      11.668  -3.702  -2.361  1.00  1.51           H  
ATOM   1891  N   ASP A 124      13.293  -1.652  -4.340  1.00  1.47           N  
ATOM   1892  CA  ASP A 124      13.352  -0.576  -5.333  1.00  1.47           C  
ATOM   1893  C   ASP A 124      13.133   0.800  -4.730  1.00  1.47           C  
ATOM   1894  O   ASP A 124      12.561   1.690  -5.364  1.00  1.47           O  
ATOM   1895  CB  ASP A 124      12.331  -0.795  -6.455  1.00  1.47           C  
ATOM   1896  CG  ASP A 124      12.606  -2.055  -7.293  1.00  1.47           C  
ATOM   1897  OD1 ASP A 124      13.753  -2.407  -7.453  1.00  1.47           O  
ATOM   1898  OD2 ASP A 124      11.664  -2.651  -7.758  1.00  1.47           O  
ATOM   1899  H   ASP A 124      14.159  -2.140  -4.142  1.00  1.47           H  
ATOM   1900  HA  ASP A 124      14.348  -0.586  -5.775  1.00  1.47           H  
ATOM   1901 1HB  ASP A 124      11.327  -0.861  -6.036  1.00  1.47           H  
ATOM   1902 2HB  ASP A 124      12.342   0.069  -7.119  1.00  1.47           H  
ATOM   1903  N   VAL A 125      13.615   0.971  -3.507  1.00  1.39           N  
ATOM   1904  CA  VAL A 125      13.548   2.282  -2.866  1.00  1.39           C  
ATOM   1905  C   VAL A 125      14.662   2.416  -1.817  1.00  1.39           C  
ATOM   1906  O   VAL A 125      15.030   1.432  -1.183  1.00  1.39           O  
ATOM   1907  CB  VAL A 125      12.161   2.486  -2.234  1.00  1.39           C  
ATOM   1908  CG1 VAL A 125      11.987   1.568  -1.047  1.00  1.39           C  
ATOM   1909  CG2 VAL A 125      11.966   3.923  -1.900  1.00  1.39           C  
ATOM   1910  H   VAL A 125      14.057   0.171  -3.056  1.00  1.39           H  
ATOM   1911  HA  VAL A 125      13.697   3.053  -3.625  1.00  1.39           H  
ATOM   1912  HB  VAL A 125      11.402   2.195  -2.961  1.00  1.39           H  
ATOM   1913 1HG1 VAL A 125      10.989   1.695  -0.629  1.00  1.39           H  
ATOM   1914 2HG1 VAL A 125      12.118   0.532  -1.371  1.00  1.39           H  
ATOM   1915 3HG1 VAL A 125      12.733   1.819  -0.294  1.00  1.39           H  
ATOM   1916 1HG2 VAL A 125      10.992   4.061  -1.499  1.00  1.39           H  
ATOM   1917 2HG2 VAL A 125      12.698   4.247  -1.184  1.00  1.39           H  
ATOM   1918 3HG2 VAL A 125      12.060   4.503  -2.805  1.00  1.39           H  
ATOM   1919  N   THR A 126      15.156   3.626  -1.602  1.00  1.27           N  
ATOM   1920  CA  THR A 126      16.197   3.901  -0.617  1.00  1.27           C  
ATOM   1921  C   THR A 126      15.782   4.795   0.546  1.00  1.27           C  
ATOM   1922  O   THR A 126      15.090   5.804   0.374  1.00  1.27           O  
ATOM   1923  CB  THR A 126      17.431   4.518  -1.287  1.00  1.27           C  
ATOM   1924  OG1 THR A 126      18.011   3.555  -2.223  1.00  1.27           O  
ATOM   1925  CG2 THR A 126      18.440   4.982  -0.276  1.00  1.27           C  
ATOM   1926  H   THR A 126      14.807   4.398  -2.157  1.00  1.27           H  
ATOM   1927  HA  THR A 126      16.494   2.953  -0.196  1.00  1.27           H  
ATOM   1928  HB  THR A 126      17.109   5.393  -1.854  1.00  1.27           H  
ATOM   1929  HG1 THR A 126      17.700   3.786  -3.123  1.00  1.27           H  
ATOM   1930 1HG2 THR A 126      19.220   5.451  -0.814  1.00  1.27           H  
ATOM   1931 2HG2 THR A 126      18.002   5.724   0.386  1.00  1.27           H  
ATOM   1932 3HG2 THR A 126      18.815   4.143   0.310  1.00  1.27           H  
ATOM   1933  N   VAL A 127      16.202   4.407   1.753  1.00  1.14           N  
ATOM   1934  CA  VAL A 127      15.931   5.225   2.924  1.00  1.14           C  
ATOM   1935  C   VAL A 127      17.251   5.707   3.554  1.00  1.14           C  
ATOM   1936  O   VAL A 127      18.125   4.908   3.899  1.00  1.14           O  
ATOM   1937  CB  VAL A 127      15.113   4.423   3.950  1.00  1.14           C  
ATOM   1938  CG1 VAL A 127      14.814   5.287   5.156  1.00  1.14           C  
ATOM   1939  CG2 VAL A 127      13.842   3.927   3.298  1.00  1.14           C  
ATOM   1940  H   VAL A 127      16.749   3.548   1.828  1.00  1.14           H  
ATOM   1941  HA  VAL A 127      15.353   6.098   2.624  1.00  1.14           H  
ATOM   1942  HB  VAL A 127      15.698   3.581   4.294  1.00  1.14           H  
ATOM   1943 1HG1 VAL A 127      14.251   4.714   5.894  1.00  1.14           H  
ATOM   1944 2HG1 VAL A 127      15.731   5.630   5.595  1.00  1.14           H  
ATOM   1945 3HG1 VAL A 127      14.227   6.153   4.845  1.00  1.14           H  
ATOM   1946 1HG2 VAL A 127      13.261   3.352   4.018  1.00  1.14           H  
ATOM   1947 2HG2 VAL A 127      13.271   4.779   2.967  1.00  1.14           H  
ATOM   1948 3HG2 VAL A 127      14.087   3.296   2.445  1.00  1.14           H  
ATOM   1949  N   ASP A 128      17.400   7.026   3.674  1.00  1.03           N  
ATOM   1950  CA  ASP A 128      18.610   7.638   4.243  1.00  1.03           C  
ATOM   1951  C   ASP A 128      18.409   7.806   5.739  1.00  1.03           C  
ATOM   1952  O   ASP A 128      17.426   8.431   6.150  1.00  1.03           O  
ATOM   1953  CB  ASP A 128      18.887   8.993   3.610  1.00  1.03           C  
ATOM   1954  CG  ASP A 128      19.260   8.906   2.100  1.00  1.03           C  
ATOM   1955  OD1 ASP A 128      19.528   7.841   1.594  1.00  1.03           O  
ATOM   1956  OD2 ASP A 128      19.233   9.941   1.461  1.00  1.03           O  
ATOM   1957  H   ASP A 128      16.644   7.623   3.368  1.00  1.03           H  
ATOM   1958  HA  ASP A 128      19.463   6.985   4.078  1.00  1.03           H  
ATOM   1959 1HB  ASP A 128      18.011   9.625   3.717  1.00  1.03           H  
ATOM   1960 2HB  ASP A 128      19.691   9.475   4.139  1.00  1.03           H  
ATOM   1961  N   ILE A 129      19.280   7.187   6.540  1.00  0.94           N  
ATOM   1962  CA  ILE A 129      19.101   7.167   7.987  1.00  0.94           C  
ATOM   1963  C   ILE A 129      20.300   7.645   8.811  1.00  0.94           C  
ATOM   1964  O   ILE A 129      21.399   7.091   8.718  1.00  0.94           O  
ATOM   1965  CB  ILE A 129      18.805   5.740   8.440  1.00  0.94           C  
ATOM   1966  CG1 ILE A 129      17.556   5.195   7.717  1.00  0.94           C  
ATOM   1967  CG2 ILE A 129      18.566   5.778   9.883  1.00  0.94           C  
ATOM   1968  CD1 ILE A 129      17.282   3.721   7.937  1.00  0.94           C  
ATOM   1969  H   ILE A 129      20.092   6.730   6.129  1.00  0.94           H  
ATOM   1970  HA  ILE A 129      18.248   7.796   8.233  1.00  0.94           H  
ATOM   1971  HB  ILE A 129      19.644   5.082   8.212  1.00  0.94           H  
ATOM   1972 1HG1 ILE A 129      16.685   5.771   8.041  1.00  0.94           H  
ATOM   1973 2HG1 ILE A 129      17.692   5.325   6.656  1.00  0.94           H  
ATOM   1974 1HG2 ILE A 129      18.344   4.783  10.203  1.00  0.94           H  
ATOM   1975 2HG2 ILE A 129      19.443   6.144  10.404  1.00  0.94           H  
ATOM   1976 3HG2 ILE A 129      17.720   6.438  10.090  1.00  0.94           H  
ATOM   1977 1HD1 ILE A 129      16.390   3.432   7.377  1.00  0.94           H  
ATOM   1978 2HD1 ILE A 129      18.136   3.137   7.587  1.00  0.94           H  
ATOM   1979 3HD1 ILE A 129      17.123   3.532   8.989  1.00  0.94           H  
ATOM   1980  N   ALA A 130      20.081   8.642   9.662  1.00  0.86           N  
ATOM   1981  CA  ALA A 130      21.135   9.139  10.538  1.00  0.86           C  
ATOM   1982  C   ALA A 130      20.803   8.872  11.992  1.00  0.86           C  
ATOM   1983  O   ALA A 130      19.642   8.932  12.400  1.00  0.86           O  
ATOM   1984  CB  ALA A 130      21.347  10.620  10.340  1.00  0.86           C  
ATOM   1985  H   ALA A 130      19.169   9.061   9.694  1.00  0.86           H  
ATOM   1986  HA  ALA A 130      22.052   8.612  10.303  1.00  0.86           H  
ATOM   1987 1HB  ALA A 130      22.153  10.948  10.997  1.00  0.86           H  
ATOM   1988 2HB  ALA A 130      21.624  10.792   9.309  1.00  0.86           H  
ATOM   1989 3HB  ALA A 130      20.444  11.164  10.577  1.00  0.86           H  
ATOM   1990  N   TYR A 131      21.829   8.630  12.796  1.00  0.81           N  
ATOM   1991  CA  TYR A 131      21.591   8.444  14.214  1.00  0.81           C  
ATOM   1992  C   TYR A 131      22.602   9.268  14.988  1.00  0.81           C  
ATOM   1993  O   TYR A 131      23.756   9.428  14.567  1.00  0.81           O  
ATOM   1994  CB  TYR A 131      21.810   6.998  14.649  1.00  0.81           C  
ATOM   1995  CG  TYR A 131      21.154   5.921  13.794  1.00  0.81           C  
ATOM   1996  CD1 TYR A 131      21.896   5.331  12.761  1.00  0.81           C  
ATOM   1997  CD2 TYR A 131      19.877   5.524  14.010  1.00  0.81           C  
ATOM   1998  CE1 TYR A 131      21.337   4.324  11.997  1.00  0.81           C  
ATOM   1999  CE2 TYR A 131      19.310   4.544  13.246  1.00  0.81           C  
ATOM   2000  CZ  TYR A 131      20.028   3.925  12.257  1.00  0.81           C  
ATOM   2001  OH  TYR A 131      19.445   2.910  11.515  1.00  0.81           O  
ATOM   2002  H   TYR A 131      22.768   8.572  12.409  1.00  0.81           H  
ATOM   2003  HA  TYR A 131      20.591   8.786  14.476  1.00  0.81           H  
ATOM   2004 1HB  TYR A 131      22.881   6.798  14.678  1.00  0.81           H  
ATOM   2005 2HB  TYR A 131      21.440   6.883  15.670  1.00  0.81           H  
ATOM   2006  HD1 TYR A 131      22.922   5.651  12.573  1.00  0.81           H  
ATOM   2007  HD2 TYR A 131      19.319   5.978  14.774  1.00  0.81           H  
ATOM   2008  HE1 TYR A 131      21.919   3.848  11.200  1.00  0.81           H  
ATOM   2009  HE2 TYR A 131      18.293   4.253  13.429  1.00  0.81           H  
ATOM   2010  HH  TYR A 131      18.498   3.002  11.501  1.00  0.81           H  
ATOM   2011  N   VAL A 132      22.204   9.727  16.156  1.00  0.78           N  
ATOM   2012  CA  VAL A 132      23.149  10.383  17.030  1.00  0.78           C  
ATOM   2013  C   VAL A 132      23.198   9.612  18.321  1.00  0.78           C  
ATOM   2014  O   VAL A 132      22.152   9.351  18.932  1.00  0.78           O  
ATOM   2015  CB  VAL A 132      22.735  11.817  17.310  1.00  0.78           C  
ATOM   2016  CG1 VAL A 132      23.776  12.481  18.199  1.00  0.78           C  
ATOM   2017  CG2 VAL A 132      22.470  12.505  15.976  1.00  0.78           C  
ATOM   2018  H   VAL A 132      21.231   9.627  16.428  1.00  0.78           H  
ATOM   2019  HA  VAL A 132      24.142  10.375  16.578  1.00  0.78           H  
ATOM   2020  HB  VAL A 132      21.822  11.821  17.884  1.00  0.78           H  
ATOM   2021 1HG1 VAL A 132      23.470  13.501  18.418  1.00  0.78           H  
ATOM   2022 2HG1 VAL A 132      23.876  11.926  19.129  1.00  0.78           H  
ATOM   2023 3HG1 VAL A 132      24.735  12.484  17.684  1.00  0.78           H  
ATOM   2024 1HG2 VAL A 132      22.152  13.533  16.146  1.00  0.78           H  
ATOM   2025 2HG2 VAL A 132      23.373  12.486  15.375  1.00  0.78           H  
ATOM   2026 3HG2 VAL A 132      21.680  11.974  15.443  1.00  0.78           H  
ATOM   2027  N   LEU A 133      24.404   9.234  18.711  1.00  0.77           N  
ATOM   2028  CA  LEU A 133      24.652   8.483  19.919  1.00  0.77           C  
ATOM   2029  C   LEU A 133      25.333   9.383  20.946  1.00  0.77           C  
ATOM   2030  O   LEU A 133      26.064  10.312  20.578  1.00  0.77           O  
ATOM   2031  CB  LEU A 133      25.587   7.312  19.634  1.00  0.77           C  
ATOM   2032  CG  LEU A 133      25.240   6.372  18.523  1.00  0.77           C  
ATOM   2033  CD1 LEU A 133      26.359   5.338  18.412  1.00  0.77           C  
ATOM   2034  CD2 LEU A 133      23.930   5.753  18.793  1.00  0.77           C  
ATOM   2035  H   LEU A 133      25.203   9.471  18.128  1.00  0.77           H  
ATOM   2036  HA  LEU A 133      23.711   8.130  20.322  1.00  0.77           H  
ATOM   2037 1HB  LEU A 133      26.576   7.707  19.444  1.00  0.77           H  
ATOM   2038 2HB  LEU A 133      25.626   6.712  20.527  1.00  0.77           H  
ATOM   2039  HG  LEU A 133      25.195   6.919  17.575  1.00  0.77           H  
ATOM   2040 1HD1 LEU A 133      26.138   4.647  17.600  1.00  0.77           H  
ATOM   2041 2HD1 LEU A 133      27.299   5.836  18.211  1.00  0.77           H  
ATOM   2042 3HD1 LEU A 133      26.437   4.786  19.351  1.00  0.77           H  
ATOM   2043 1HD2 LEU A 133      23.673   5.066  17.988  1.00  0.77           H  
ATOM   2044 2HD2 LEU A 133      23.975   5.210  19.741  1.00  0.77           H  
ATOM   2045 3HD2 LEU A 133      23.185   6.533  18.853  1.00  0.77           H  
ATOM   2046  N   ASP A 134      25.215   9.018  22.218  1.00  0.79           N  
ATOM   2047  CA  ASP A 134      25.910   9.709  23.305  1.00  0.79           C  
ATOM   2048  C   ASP A 134      26.286   8.711  24.390  1.00  0.79           C  
ATOM   2049  O   ASP A 134      25.642   7.679  24.558  1.00  0.79           O  
ATOM   2050  CB  ASP A 134      25.066  10.828  23.919  1.00  0.79           C  
ATOM   2051  CG  ASP A 134      25.919  11.889  24.724  1.00  0.79           C  
ATOM   2052  OD1 ASP A 134      26.465  11.559  25.756  1.00  0.79           O  
ATOM   2053  OD2 ASP A 134      25.980  13.017  24.301  1.00  0.79           O  
ATOM   2054  H   ASP A 134      24.569   8.263  22.440  1.00  0.79           H  
ATOM   2055  HA  ASP A 134      26.817  10.141  22.913  1.00  0.79           H  
ATOM   2056 1HB  ASP A 134      24.520  11.345  23.129  1.00  0.79           H  
ATOM   2057 2HB  ASP A 134      24.328  10.390  24.597  1.00  0.79           H  
ATOM   2058  N   THR A 135      27.366   8.980  25.109  1.00  0.83           N  
ATOM   2059  CA  THR A 135      27.774   8.051  26.168  1.00  0.83           C  
ATOM   2060  C   THR A 135      26.944   8.260  27.444  1.00  0.83           C  
ATOM   2061  O   THR A 135      26.937   7.416  28.345  1.00  0.83           O  
ATOM   2062  CB  THR A 135      29.284   8.171  26.460  1.00  0.83           C  
ATOM   2063  OG1 THR A 135      29.599   9.485  26.941  1.00  0.83           O  
ATOM   2064  CG2 THR A 135      30.058   7.914  25.174  1.00  0.83           C  
ATOM   2065  H   THR A 135      27.876   9.849  24.923  1.00  0.83           H  
ATOM   2066  HA  THR A 135      27.595   7.034  25.818  1.00  0.83           H  
ATOM   2067  HB  THR A 135      29.575   7.435  27.207  1.00  0.83           H  
ATOM   2068  HG1 THR A 135      30.545   9.682  26.762  1.00  0.83           H  
ATOM   2069 1HG2 THR A 135      31.125   7.985  25.361  1.00  0.83           H  
ATOM   2070 2HG2 THR A 135      29.823   6.915  24.806  1.00  0.83           H  
ATOM   2071 3HG2 THR A 135      29.771   8.653  24.433  1.00  0.83           H  
ATOM   2072  N   LYS A 136      26.238   9.387  27.503  1.00  0.91           N  
ATOM   2073  CA  LYS A 136      25.369   9.759  28.610  1.00  0.91           C  
ATOM   2074  C   LYS A 136      23.911   9.643  28.178  1.00  0.91           C  
ATOM   2075  O   LYS A 136      23.604   9.489  27.001  1.00  0.91           O  
ATOM   2076  CB  LYS A 136      25.686  11.176  29.103  1.00  0.91           C  
ATOM   2077  CG  LYS A 136      27.136  11.369  29.558  1.00  0.91           C  
ATOM   2078  CD  LYS A 136      27.464  10.498  30.768  1.00  0.91           C  
ATOM   2079  CE  LYS A 136      28.872  10.767  31.290  1.00  0.91           C  
ATOM   2080  NZ  LYS A 136      29.217   9.879  32.441  1.00  0.91           N  
ATOM   2081  H   LYS A 136      26.327  10.052  26.729  1.00  0.91           H  
ATOM   2082  HA  LYS A 136      25.529   9.062  29.432  1.00  0.91           H  
ATOM   2083 1HB  LYS A 136      25.500  11.889  28.290  1.00  0.91           H  
ATOM   2084 2HB  LYS A 136      25.028  11.440  29.929  1.00  0.91           H  
ATOM   2085 1HG  LYS A 136      27.810  11.114  28.731  1.00  0.91           H  
ATOM   2086 2HG  LYS A 136      27.297  12.407  29.824  1.00  0.91           H  
ATOM   2087 1HD  LYS A 136      26.744  10.696  31.564  1.00  0.91           H  
ATOM   2088 2HD  LYS A 136      27.387   9.445  30.486  1.00  0.91           H  
ATOM   2089 1HE  LYS A 136      29.588  10.598  30.483  1.00  0.91           H  
ATOM   2090 2HE  LYS A 136      28.942  11.807  31.611  1.00  0.91           H  
ATOM   2091 1HZ  LYS A 136      30.154  10.083  32.758  1.00  0.91           H  
ATOM   2092 2HZ  LYS A 136      28.564  10.035  33.196  1.00  0.91           H  
ATOM   2093 3HZ  LYS A 136      29.164   8.914  32.142  1.00  0.91           H  
ATOM   2094  N   ASN A 137      22.991   9.746  29.118  1.00  1.00           N  
ATOM   2095  CA  ASN A 137      21.575   9.607  28.787  1.00  1.00           C  
ATOM   2096  C   ASN A 137      20.876  10.919  28.412  1.00  1.00           C  
ATOM   2097  O   ASN A 137      19.648  10.983  28.380  1.00  1.00           O  
ATOM   2098  CB  ASN A 137      20.878   8.951  29.951  1.00  1.00           C  
ATOM   2099  CG  ASN A 137      20.916   9.805  31.197  1.00  1.00           C  
ATOM   2100  OD1 ASN A 137      21.721  10.741  31.297  1.00  1.00           O  
ATOM   2101  ND2 ASN A 137      20.075   9.492  32.152  1.00  1.00           N  
ATOM   2102  H   ASN A 137      23.265   9.883  30.079  1.00  1.00           H  
ATOM   2103  HA  ASN A 137      21.491   8.948  27.922  1.00  1.00           H  
ATOM   2104 1HB  ASN A 137      19.848   8.750  29.688  1.00  1.00           H  
ATOM   2105 2HB  ASN A 137      21.353   8.000  30.166  1.00  1.00           H  
ATOM   2106 1HD2 ASN A 137      20.063  10.022  33.001  1.00  1.00           H  
ATOM   2107 2HD2 ASN A 137      19.452   8.723  32.034  1.00  1.00           H  
ATOM   2108  N   ASP A 138      21.658  11.971  28.165  1.00  1.09           N  
ATOM   2109  CA  ASP A 138      21.126  13.277  27.783  1.00  1.09           C  
ATOM   2110  C   ASP A 138      22.225  14.079  27.059  1.00  1.09           C  
ATOM   2111  O   ASP A 138      23.125  14.616  27.701  1.00  1.09           O  
ATOM   2112  CB  ASP A 138      20.636  14.021  29.042  1.00  1.09           C  
ATOM   2113  CG  ASP A 138      19.870  15.352  28.787  1.00  1.09           C  
ATOM   2114  OD1 ASP A 138      19.753  15.757  27.663  1.00  1.09           O  
ATOM   2115  OD2 ASP A 138      19.407  15.933  29.749  1.00  1.09           O  
ATOM   2116  H   ASP A 138      22.658  11.844  28.219  1.00  1.09           H  
ATOM   2117  HA  ASP A 138      20.291  13.133  27.098  1.00  1.09           H  
ATOM   2118 1HB  ASP A 138      19.980  13.361  29.613  1.00  1.09           H  
ATOM   2119 2HB  ASP A 138      21.494  14.242  29.678  1.00  1.09           H  
ATOM   2120  N   ILE A 139      22.178  14.122  25.724  1.00  1.17           N  
ATOM   2121  CA  ILE A 139      23.235  14.781  24.942  1.00  1.17           C  
ATOM   2122  C   ILE A 139      23.389  16.267  25.263  1.00  1.17           C  
ATOM   2123  O   ILE A 139      22.411  17.004  25.366  1.00  1.17           O  
ATOM   2124  CB  ILE A 139      22.996  14.566  23.431  1.00  1.17           C  
ATOM   2125  CG1 ILE A 139      24.221  15.062  22.603  1.00  1.17           C  
ATOM   2126  CG2 ILE A 139      21.695  15.209  23.000  1.00  1.17           C  
ATOM   2127  CD1 ILE A 139      24.235  14.620  21.140  1.00  1.17           C  
ATOM   2128  H   ILE A 139      21.409  13.677  25.248  1.00  1.17           H  
ATOM   2129  HA  ILE A 139      24.177  14.301  25.189  1.00  1.17           H  
ATOM   2130  HB  ILE A 139      22.943  13.510  23.260  1.00  1.17           H  
ATOM   2131 1HG1 ILE A 139      24.243  16.125  22.638  1.00  1.17           H  
ATOM   2132 2HG1 ILE A 139      25.121  14.704  23.059  1.00  1.17           H  
ATOM   2133 1HG2 ILE A 139      21.525  15.019  21.940  1.00  1.17           H  
ATOM   2134 2HG2 ILE A 139      20.875  14.789  23.581  1.00  1.17           H  
ATOM   2135 3HG2 ILE A 139      21.750  16.279  23.178  1.00  1.17           H  
ATOM   2136 1HD1 ILE A 139      25.125  15.016  20.651  1.00  1.17           H  
ATOM   2137 2HD1 ILE A 139      24.257  13.531  21.098  1.00  1.17           H  
ATOM   2138 3HD1 ILE A 139      23.352  14.985  20.634  1.00  1.17           H  
ATOM   2139  N   TYR A 140      24.639  16.706  25.369  1.00  1.20           N  
ATOM   2140  CA  TYR A 140      24.950  18.091  25.711  1.00  1.20           C  
ATOM   2141  C   TYR A 140      24.854  19.015  24.504  1.00  1.20           C  
ATOM   2142  O   TYR A 140      25.153  18.612  23.384  1.00  1.20           O  
ATOM   2143  CB  TYR A 140      26.344  18.171  26.320  1.00  1.20           C  
ATOM   2144  CG  TYR A 140      26.433  17.535  27.686  1.00  1.20           C  
ATOM   2145  CD1 TYR A 140      26.833  16.210  27.805  1.00  1.20           C  
ATOM   2146  CD2 TYR A 140      26.122  18.271  28.821  1.00  1.20           C  
ATOM   2147  CE1 TYR A 140      26.920  15.624  29.053  1.00  1.20           C  
ATOM   2148  CE2 TYR A 140      26.209  17.684  30.071  1.00  1.20           C  
ATOM   2149  CZ  TYR A 140      26.607  16.365  30.189  1.00  1.20           C  
ATOM   2150  OH  TYR A 140      26.695  15.781  31.435  1.00  1.20           O  
ATOM   2151  H   TYR A 140      25.390  16.038  25.249  1.00  1.20           H  
ATOM   2152  HA  TYR A 140      24.223  18.431  26.450  1.00  1.20           H  
ATOM   2153 1HB  TYR A 140      27.058  17.670  25.663  1.00  1.20           H  
ATOM   2154 2HB  TYR A 140      26.649  19.213  26.405  1.00  1.20           H  
ATOM   2155  HD1 TYR A 140      27.077  15.628  26.913  1.00  1.20           H  
ATOM   2156  HD2 TYR A 140      25.810  19.311  28.728  1.00  1.20           H  
ATOM   2157  HE1 TYR A 140      27.231  14.590  29.139  1.00  1.20           H  
ATOM   2158  HE2 TYR A 140      25.966  18.262  30.963  1.00  1.20           H  
ATOM   2159  HH  TYR A 140      26.445  16.422  32.106  1.00  1.20           H  
ATOM   2160  N   GLY A 141      24.502  20.274  24.756  1.00  1.18           N  
ATOM   2161  CA  GLY A 141      24.364  21.290  23.710  1.00  1.18           C  
ATOM   2162  C   GLY A 141      25.513  21.347  22.704  1.00  1.18           C  
ATOM   2163  O   GLY A 141      25.275  21.355  21.496  1.00  1.18           O  
ATOM   2164  H   GLY A 141      24.286  20.531  25.708  1.00  1.18           H  
ATOM   2165 1HA  GLY A 141      23.432  21.109  23.172  1.00  1.18           H  
ATOM   2166 2HA  GLY A 141      24.258  22.267  24.183  1.00  1.18           H  
ATOM   2167  N   GLU A 142      26.761  21.410  23.171  1.00  1.12           N  
ATOM   2168  CA  GLU A 142      27.854  21.512  22.204  1.00  1.12           C  
ATOM   2169  C   GLU A 142      27.959  20.247  21.351  1.00  1.12           C  
ATOM   2170  O   GLU A 142      28.217  20.313  20.148  1.00  1.12           O  
ATOM   2171  CB  GLU A 142      29.180  21.762  22.916  1.00  1.12           C  
ATOM   2172  CG  GLU A 142      29.301  23.130  23.620  1.00  1.12           C  
ATOM   2173  CD  GLU A 142      29.232  24.327  22.690  1.00  1.12           C  
ATOM   2174  OE1 GLU A 142      29.955  24.360  21.723  1.00  1.12           O  
ATOM   2175  OE2 GLU A 142      28.439  25.218  22.955  1.00  1.12           O  
ATOM   2176  H   GLU A 142      26.942  21.396  24.164  1.00  1.12           H  
ATOM   2177  HA  GLU A 142      27.652  22.348  21.541  1.00  1.12           H  
ATOM   2178 1HB  GLU A 142      29.335  20.988  23.668  1.00  1.12           H  
ATOM   2179 2HB  GLU A 142      29.996  21.684  22.197  1.00  1.12           H  
ATOM   2180 1HG  GLU A 142      28.495  23.211  24.349  1.00  1.12           H  
ATOM   2181 2HG  GLU A 142      30.244  23.158  24.164  1.00  1.12           H  
ATOM   2182  N   ALA A 143      27.731  19.079  21.958  1.00  1.03           N  
ATOM   2183  CA  ALA A 143      27.794  17.841  21.195  1.00  1.03           C  
ATOM   2184  C   ALA A 143      26.716  17.859  20.131  1.00  1.03           C  
ATOM   2185  O   ALA A 143      26.959  17.502  18.978  1.00  1.03           O  
ATOM   2186  CB  ALA A 143      27.616  16.641  22.101  1.00  1.03           C  
ATOM   2187  H   ALA A 143      27.495  19.059  22.939  1.00  1.03           H  
ATOM   2188  HA  ALA A 143      28.763  17.782  20.699  1.00  1.03           H  
ATOM   2189 1HB  ALA A 143      27.662  15.730  21.513  1.00  1.03           H  
ATOM   2190 2HB  ALA A 143      28.400  16.628  22.853  1.00  1.03           H  
ATOM   2191 3HB  ALA A 143      26.652  16.704  22.590  1.00  1.03           H  
ATOM   2192  N   VAL A 144      25.536  18.373  20.494  1.00  0.95           N  
ATOM   2193  CA  VAL A 144      24.440  18.415  19.546  1.00  0.95           C  
ATOM   2194  C   VAL A 144      24.791  19.311  18.386  1.00  0.95           C  
ATOM   2195  O   VAL A 144      24.644  18.904  17.238  1.00  0.95           O  
ATOM   2196  CB  VAL A 144      23.143  18.974  20.174  1.00  0.95           C  
ATOM   2197  CG1 VAL A 144      22.124  19.177  19.096  1.00  0.95           C  
ATOM   2198  CG2 VAL A 144      22.608  18.059  21.193  1.00  0.95           C  
ATOM   2199  H   VAL A 144      25.394  18.678  21.457  1.00  0.95           H  
ATOM   2200  HA  VAL A 144      24.255  17.408  19.180  1.00  0.95           H  
ATOM   2201  HB  VAL A 144      23.351  19.940  20.625  1.00  0.95           H  
ATOM   2202 1HG1 VAL A 144      21.213  19.590  19.524  1.00  0.95           H  
ATOM   2203 2HG1 VAL A 144      22.516  19.872  18.352  1.00  0.95           H  
ATOM   2204 3HG1 VAL A 144      21.899  18.226  18.617  1.00  0.95           H  
ATOM   2205 1HG2 VAL A 144      21.699  18.474  21.620  1.00  0.95           H  
ATOM   2206 2HG2 VAL A 144      22.392  17.104  20.739  1.00  0.95           H  
ATOM   2207 3HG2 VAL A 144      23.332  17.947  21.963  1.00  0.95           H  
ATOM   2208  N   LYS A 145      25.308  20.502  18.670  1.00  0.88           N  
ATOM   2209  CA  LYS A 145      25.642  21.431  17.603  1.00  0.88           C  
ATOM   2210  C   LYS A 145      26.701  20.882  16.658  1.00  0.88           C  
ATOM   2211  O   LYS A 145      26.604  21.070  15.439  1.00  0.88           O  
ATOM   2212  CB  LYS A 145      26.091  22.760  18.192  1.00  0.88           C  
ATOM   2213  CG  LYS A 145      24.963  23.572  18.824  1.00  0.88           C  
ATOM   2214  CD  LYS A 145      25.441  24.956  19.210  1.00  0.88           C  
ATOM   2215  CE  LYS A 145      26.386  24.876  20.386  1.00  0.88           C  
ATOM   2216  NZ  LYS A 145      26.821  26.218  20.869  1.00  0.88           N  
ATOM   2217  H   LYS A 145      25.432  20.777  19.647  1.00  0.88           H  
ATOM   2218  HA  LYS A 145      24.738  21.606  17.018  1.00  0.88           H  
ATOM   2219 1HB  LYS A 145      26.840  22.570  18.968  1.00  0.88           H  
ATOM   2220 2HB  LYS A 145      26.562  23.364  17.420  1.00  0.88           H  
ATOM   2221 1HG  LYS A 145      24.135  23.656  18.118  1.00  0.88           H  
ATOM   2222 2HG  LYS A 145      24.605  23.056  19.713  1.00  0.88           H  
ATOM   2223 1HD  LYS A 145      25.955  25.418  18.368  1.00  0.88           H  
ATOM   2224 2HD  LYS A 145      24.587  25.577  19.482  1.00  0.88           H  
ATOM   2225 1HE  LYS A 145      25.892  24.351  21.205  1.00  0.88           H  
ATOM   2226 2HE  LYS A 145      27.270  24.309  20.092  1.00  0.88           H  
ATOM   2227 1HZ  LYS A 145      27.459  26.055  21.664  1.00  0.88           H  
ATOM   2228 2HZ  LYS A 145      27.308  26.709  20.139  1.00  0.88           H  
ATOM   2229 3HZ  LYS A 145      26.030  26.755  21.172  1.00  0.88           H  
ATOM   2230  N   VAL A 146      27.701  20.170  17.179  1.00  0.83           N  
ATOM   2231  CA  VAL A 146      28.691  19.616  16.270  1.00  0.83           C  
ATOM   2232  C   VAL A 146      28.051  18.562  15.395  1.00  0.83           C  
ATOM   2233  O   VAL A 146      28.215  18.559  14.176  1.00  0.83           O  
ATOM   2234  CB  VAL A 146      29.876  18.983  16.993  1.00  0.83           C  
ATOM   2235  CG1 VAL A 146      30.741  18.280  15.947  1.00  0.83           C  
ATOM   2236  CG2 VAL A 146      30.669  20.049  17.728  1.00  0.83           C  
ATOM   2237  H   VAL A 146      27.779  20.036  18.192  1.00  0.83           H  
ATOM   2238  HA  VAL A 146      29.064  20.420  15.633  1.00  0.83           H  
ATOM   2239  HB  VAL A 146      29.517  18.233  17.709  1.00  0.83           H  
ATOM   2240 1HG1 VAL A 146      31.591  17.816  16.419  1.00  0.83           H  
ATOM   2241 2HG1 VAL A 146      30.155  17.512  15.437  1.00  0.83           H  
ATOM   2242 3HG1 VAL A 146      31.094  19.007  15.219  1.00  0.83           H  
ATOM   2243 1HG2 VAL A 146      31.514  19.583  18.234  1.00  0.83           H  
ATOM   2244 2HG2 VAL A 146      31.032  20.789  17.017  1.00  0.83           H  
ATOM   2245 3HG2 VAL A 146      30.031  20.535  18.462  1.00  0.83           H  
ATOM   2246  N   VAL A 147      27.284  17.678  16.011  1.00  0.80           N  
ATOM   2247  CA  VAL A 147      26.629  16.632  15.265  1.00  0.80           C  
ATOM   2248  C   VAL A 147      25.686  17.149  14.204  1.00  0.80           C  
ATOM   2249  O   VAL A 147      25.706  16.671  13.068  1.00  0.80           O  
ATOM   2250  CB  VAL A 147      25.857  15.742  16.220  1.00  0.80           C  
ATOM   2251  CG1 VAL A 147      24.980  14.852  15.446  1.00  0.80           C  
ATOM   2252  CG2 VAL A 147      26.854  14.915  17.068  1.00  0.80           C  
ATOM   2253  H   VAL A 147      27.153  17.725  17.023  1.00  0.80           H  
ATOM   2254  HA  VAL A 147      27.403  16.035  14.781  1.00  0.80           H  
ATOM   2255  HB  VAL A 147      25.237  16.355  16.877  1.00  0.80           H  
ATOM   2256 1HG1 VAL A 147      24.468  14.261  16.142  1.00  0.80           H  
ATOM   2257 2HG1 VAL A 147      24.272  15.440  14.867  1.00  0.80           H  
ATOM   2258 3HG1 VAL A 147      25.543  14.245  14.783  1.00  0.80           H  
ATOM   2259 1HG2 VAL A 147      26.313  14.278  17.760  1.00  0.80           H  
ATOM   2260 2HG2 VAL A 147      27.471  14.303  16.419  1.00  0.80           H  
ATOM   2261 3HG2 VAL A 147      27.498  15.583  17.627  1.00  0.80           H  
ATOM   2262  N   GLU A 148      24.869  18.135  14.554  1.00  0.78           N  
ATOM   2263  CA  GLU A 148      23.936  18.670  13.589  1.00  0.78           C  
ATOM   2264  C   GLU A 148      24.688  19.328  12.433  1.00  0.78           C  
ATOM   2265  O   GLU A 148      24.301  19.168  11.273  1.00  0.78           O  
ATOM   2266  CB  GLU A 148      22.960  19.620  14.282  1.00  0.78           C  
ATOM   2267  CG  GLU A 148      21.986  18.870  15.245  1.00  0.78           C  
ATOM   2268  CD  GLU A 148      20.916  19.732  15.872  1.00  0.78           C  
ATOM   2269  OE1 GLU A 148      20.950  20.924  15.695  1.00  0.78           O  
ATOM   2270  OE2 GLU A 148      20.043  19.183  16.542  1.00  0.78           O  
ATOM   2271  H   GLU A 148      24.888  18.498  15.502  1.00  0.78           H  
ATOM   2272  HA  GLU A 148      23.356  17.843  13.185  1.00  0.78           H  
ATOM   2273 1HB  GLU A 148      23.523  20.345  14.874  1.00  0.78           H  
ATOM   2274 2HB  GLU A 148      22.382  20.168  13.547  1.00  0.78           H  
ATOM   2275 1HG  GLU A 148      21.541  18.034  14.750  1.00  0.78           H  
ATOM   2276 2HG  GLU A 148      22.581  18.455  16.041  1.00  0.78           H  
ATOM   2277  N   LYS A 149      25.806  20.008  12.719  1.00  0.78           N  
ATOM   2278  CA  LYS A 149      26.607  20.606  11.656  1.00  0.78           C  
ATOM   2279  C   LYS A 149      27.068  19.524  10.688  1.00  0.78           C  
ATOM   2280  O   LYS A 149      26.904  19.651   9.474  1.00  0.78           O  
ATOM   2281  CB  LYS A 149      27.823  21.337  12.235  1.00  0.78           C  
ATOM   2282  CG  LYS A 149      28.727  22.031  11.207  1.00  0.78           C  
ATOM   2283  CD  LYS A 149      29.887  22.749  11.908  1.00  0.78           C  
ATOM   2284  CE  LYS A 149      30.747  23.558  10.932  1.00  0.78           C  
ATOM   2285  NZ  LYS A 149      31.504  22.689   9.989  1.00  0.78           N  
ATOM   2286  H   LYS A 149      26.100  20.141  13.689  1.00  0.78           H  
ATOM   2287  HA  LYS A 149      25.989  21.316  11.106  1.00  0.78           H  
ATOM   2288 1HB  LYS A 149      27.485  22.082  12.955  1.00  0.78           H  
ATOM   2289 2HB  LYS A 149      28.439  20.627  12.780  1.00  0.78           H  
ATOM   2290 1HG  LYS A 149      29.135  21.284  10.515  1.00  0.78           H  
ATOM   2291 2HG  LYS A 149      28.149  22.754  10.635  1.00  0.78           H  
ATOM   2292 1HD  LYS A 149      29.486  23.417  12.671  1.00  0.78           H  
ATOM   2293 2HD  LYS A 149      30.516  22.005  12.399  1.00  0.78           H  
ATOM   2294 1HE  LYS A 149      30.103  24.221  10.357  1.00  0.78           H  
ATOM   2295 2HE  LYS A 149      31.454  24.159  11.501  1.00  0.78           H  
ATOM   2296 1HZ  LYS A 149      32.053  23.248   9.362  1.00  0.78           H  
ATOM   2297 2HZ  LYS A 149      32.113  22.069  10.492  1.00  0.78           H  
ATOM   2298 3HZ  LYS A 149      30.855  22.121   9.427  1.00  0.78           H  
ATOM   2299  N   VAL A 150      27.605  18.435  11.239  1.00  0.78           N  
ATOM   2300  CA  VAL A 150      28.108  17.337  10.424  1.00  0.78           C  
ATOM   2301  C   VAL A 150      27.006  16.696   9.603  1.00  0.78           C  
ATOM   2302  O   VAL A 150      27.181  16.418   8.414  1.00  0.78           O  
ATOM   2303  CB  VAL A 150      28.773  16.297  11.328  1.00  0.78           C  
ATOM   2304  CG1 VAL A 150      29.115  15.033  10.541  1.00  0.78           C  
ATOM   2305  CG2 VAL A 150      30.027  16.946  11.919  1.00  0.78           C  
ATOM   2306  H   VAL A 150      27.696  18.388  12.256  1.00  0.78           H  
ATOM   2307  HA  VAL A 150      28.864  17.734   9.747  1.00  0.78           H  
ATOM   2308  HB  VAL A 150      28.085  16.023  12.129  1.00  0.78           H  
ATOM   2309 1HG1 VAL A 150      29.583  14.318  11.199  1.00  0.78           H  
ATOM   2310 2HG1 VAL A 150      28.203  14.603  10.128  1.00  0.78           H  
ATOM   2311 3HG1 VAL A 150      29.800  15.277   9.728  1.00  0.78           H  
ATOM   2312 1HG2 VAL A 150      30.518  16.274  12.585  1.00  0.78           H  
ATOM   2313 2HG2 VAL A 150      30.707  17.218  11.112  1.00  0.78           H  
ATOM   2314 3HG2 VAL A 150      29.752  17.836  12.466  1.00  0.78           H  
ATOM   2315  N   LEU A 151      25.858  16.461  10.210  1.00  0.80           N  
ATOM   2316  CA  LEU A 151      24.793  15.864   9.438  1.00  0.80           C  
ATOM   2317  C   LEU A 151      24.369  16.805   8.301  1.00  0.80           C  
ATOM   2318  O   LEU A 151      24.135  16.339   7.179  1.00  0.80           O  
ATOM   2319  CB  LEU A 151      23.657  15.451  10.368  1.00  0.80           C  
ATOM   2320  CG  LEU A 151      24.014  14.248  11.285  1.00  0.80           C  
ATOM   2321  CD1 LEU A 151      22.877  14.011  12.244  1.00  0.80           C  
ATOM   2322  CD2 LEU A 151      24.315  12.997  10.412  1.00  0.80           C  
ATOM   2323  H   LEU A 151      25.734  16.684  11.198  1.00  0.80           H  
ATOM   2324  HA  LEU A 151      25.175  14.953   8.984  1.00  0.80           H  
ATOM   2325 1HB  LEU A 151      23.424  16.298  11.012  1.00  0.80           H  
ATOM   2326 2HB  LEU A 151      22.773  15.207   9.789  1.00  0.80           H  
ATOM   2327  HG  LEU A 151      24.901  14.491  11.875  1.00  0.80           H  
ATOM   2328 1HD1 LEU A 151      23.122  13.180  12.907  1.00  0.80           H  
ATOM   2329 2HD1 LEU A 151      22.724  14.917  12.832  1.00  0.80           H  
ATOM   2330 3HD1 LEU A 151      21.972  13.779  11.684  1.00  0.80           H  
ATOM   2331 1HD2 LEU A 151      24.574  12.151  11.054  1.00  0.80           H  
ATOM   2332 2HD2 LEU A 151      23.438  12.748   9.816  1.00  0.80           H  
ATOM   2333 3HD2 LEU A 151      25.151  13.212   9.744  1.00  0.80           H  
ATOM   2334  N   LYS A 152      24.359  18.130   8.529  1.00  0.83           N  
ATOM   2335  CA  LYS A 152      24.035  19.030   7.425  1.00  0.83           C  
ATOM   2336  C   LYS A 152      25.081  18.916   6.311  1.00  0.83           C  
ATOM   2337  O   LYS A 152      24.730  18.883   5.129  1.00  0.83           O  
ATOM   2338  CB  LYS A 152      23.929  20.496   7.870  1.00  0.83           C  
ATOM   2339  CG  LYS A 152      22.712  20.831   8.693  1.00  0.83           C  
ATOM   2340  CD  LYS A 152      22.655  22.307   9.080  1.00  0.83           C  
ATOM   2341  CE  LYS A 152      21.379  22.623   9.879  1.00  0.83           C  
ATOM   2342  NZ  LYS A 152      21.286  24.064  10.252  1.00  0.83           N  
ATOM   2343  H   LYS A 152      24.546  18.505   9.462  1.00  0.83           H  
ATOM   2344  HA  LYS A 152      23.070  18.727   7.013  1.00  0.83           H  
ATOM   2345 1HB  LYS A 152      24.804  20.749   8.470  1.00  0.83           H  
ATOM   2346 2HB  LYS A 152      23.936  21.144   6.996  1.00  0.83           H  
ATOM   2347 1HG  LYS A 152      21.815  20.572   8.135  1.00  0.83           H  
ATOM   2348 2HG  LYS A 152      22.756  20.242   9.591  1.00  0.83           H  
ATOM   2349 1HD  LYS A 152      23.526  22.549   9.691  1.00  0.83           H  
ATOM   2350 2HD  LYS A 152      22.676  22.922   8.182  1.00  0.83           H  
ATOM   2351 1HE  LYS A 152      20.506  22.356   9.279  1.00  0.83           H  
ATOM   2352 2HE  LYS A 152      21.373  22.031  10.790  1.00  0.83           H  
ATOM   2353 1HZ  LYS A 152      20.428  24.214  10.772  1.00  0.83           H  
ATOM   2354 2HZ  LYS A 152      22.076  24.322  10.821  1.00  0.83           H  
ATOM   2355 3HZ  LYS A 152      21.274  24.628   9.415  1.00  0.83           H  
ATOM   2356  N   GLU A 153      26.365  18.782   6.682  1.00  0.86           N  
ATOM   2357  CA  GLU A 153      27.451  18.660   5.698  1.00  0.86           C  
ATOM   2358  C   GLU A 153      27.277  17.410   4.832  1.00  0.86           C  
ATOM   2359  O   GLU A 153      27.600  17.423   3.641  1.00  0.86           O  
ATOM   2360  CB  GLU A 153      28.834  18.662   6.376  1.00  0.86           C  
ATOM   2361  CG  GLU A 153      29.237  20.018   6.978  1.00  0.86           C  
ATOM   2362  CD  GLU A 153      30.577  20.022   7.691  1.00  0.86           C  
ATOM   2363  OE1 GLU A 153      31.205  18.996   7.798  1.00  0.86           O  
ATOM   2364  OE2 GLU A 153      30.967  21.087   8.144  1.00  0.86           O  
ATOM   2365  H   GLU A 153      26.594  18.816   7.676  1.00  0.86           H  
ATOM   2366  HA  GLU A 153      27.408  19.527   5.040  1.00  0.86           H  
ATOM   2367 1HB  GLU A 153      28.850  17.923   7.173  1.00  0.86           H  
ATOM   2368 2HB  GLU A 153      29.594  18.375   5.651  1.00  0.86           H  
ATOM   2369 1HG  GLU A 153      29.269  20.753   6.176  1.00  0.86           H  
ATOM   2370 2HG  GLU A 153      28.467  20.330   7.673  1.00  0.86           H  
ATOM   2371  N   GLU A 154      26.702  16.353   5.414  1.00  0.89           N  
ATOM   2372  CA  GLU A 154      26.459  15.100   4.701  1.00  0.89           C  
ATOM   2373  C   GLU A 154      25.157  15.118   3.891  1.00  0.89           C  
ATOM   2374  O   GLU A 154      24.811  14.116   3.260  1.00  0.89           O  
ATOM   2375  CB  GLU A 154      26.411  13.901   5.665  1.00  0.89           C  
ATOM   2376  CG  GLU A 154      27.701  13.595   6.385  1.00  0.89           C  
ATOM   2377  CD  GLU A 154      28.800  13.191   5.451  1.00  0.89           C  
ATOM   2378  OE1 GLU A 154      28.554  12.373   4.579  1.00  0.89           O  
ATOM   2379  OE2 GLU A 154      29.875  13.716   5.583  1.00  0.89           O  
ATOM   2380  H   GLU A 154      26.486  16.414   6.412  1.00  0.89           H  
ATOM   2381  HA  GLU A 154      27.282  14.946   4.005  1.00  0.89           H  
ATOM   2382 1HB  GLU A 154      25.646  14.085   6.426  1.00  0.89           H  
ATOM   2383 2HB  GLU A 154      26.113  13.011   5.116  1.00  0.89           H  
ATOM   2384 1HG  GLU A 154      28.019  14.478   6.936  1.00  0.89           H  
ATOM   2385 2HG  GLU A 154      27.519  12.806   7.102  1.00  0.89           H  
ATOM   2386  N   GLY A 155      24.432  16.242   3.896  1.00  0.92           N  
ATOM   2387  CA  GLY A 155      23.180  16.342   3.160  1.00  0.92           C  
ATOM   2388  C   GLY A 155      21.990  15.782   3.927  1.00  0.92           C  
ATOM   2389  O   GLY A 155      20.964  15.450   3.329  1.00  0.92           O  
ATOM   2390  H   GLY A 155      24.748  17.061   4.413  1.00  0.92           H  
ATOM   2391 1HA  GLY A 155      22.997  17.391   2.928  1.00  0.92           H  
ATOM   2392 2HA  GLY A 155      23.280  15.820   2.211  1.00  0.92           H  
ATOM   2393  N   VAL A 156      22.130  15.663   5.244  1.00  0.93           N  
ATOM   2394  CA  VAL A 156      21.083  15.128   6.094  1.00  0.93           C  
ATOM   2395  C   VAL A 156      20.522  16.171   7.039  1.00  0.93           C  
ATOM   2396  O   VAL A 156      21.135  16.427   8.067  1.00  0.93           O  
ATOM   2397  CB  VAL A 156      21.671  14.058   6.993  1.00  0.93           C  
ATOM   2398  CG1 VAL A 156      20.619  13.511   7.851  1.00  0.93           C  
ATOM   2399  CG2 VAL A 156      22.315  13.056   6.200  1.00  0.93           C  
ATOM   2400  H   VAL A 156      22.997  15.957   5.693  1.00  0.93           H  
ATOM   2401  HA  VAL A 156      20.308  14.690   5.473  1.00  0.93           H  
ATOM   2402  HB  VAL A 156      22.408  14.507   7.636  1.00  0.93           H  
ATOM   2403 1HG1 VAL A 156      21.041  12.778   8.501  1.00  0.93           H  
ATOM   2404 2HG1 VAL A 156      20.171  14.310   8.446  1.00  0.93           H  
ATOM   2405 3HG1 VAL A 156      19.875  13.064   7.221  1.00  0.93           H  
ATOM   2406 1HG2 VAL A 156      22.746  12.316   6.862  1.00  0.93           H  
ATOM   2407 2HG2 VAL A 156      21.578  12.599   5.547  1.00  0.93           H  
ATOM   2408 3HG2 VAL A 156      23.105  13.509   5.600  1.00  0.93           H  
ATOM   2409  N   PRO A 157      19.356  16.761   6.778  1.00  0.94           N  
ATOM   2410  CA  PRO A 157      18.776  17.781   7.617  1.00  0.94           C  
ATOM   2411  C   PRO A 157      18.570  17.235   9.033  1.00  0.94           C  
ATOM   2412  O   PRO A 157      17.807  16.285   9.210  1.00  0.94           O  
ATOM   2413  CB  PRO A 157      17.426  18.029   6.939  1.00  0.94           C  
ATOM   2414  CG  PRO A 157      17.636  17.615   5.503  1.00  0.94           C  
ATOM   2415  CD  PRO A 157      18.572  16.434   5.579  1.00  0.94           C  
ATOM   2416  HA  PRO A 157      19.380  18.696   7.574  1.00  0.94           H  
ATOM   2417 1HB  PRO A 157      16.643  17.443   7.434  1.00  0.94           H  
ATOM   2418 2HB  PRO A 157      17.142  19.089   7.043  1.00  0.94           H  
ATOM   2419 1HG  PRO A 157      16.667  17.349   5.043  1.00  0.94           H  
ATOM   2420 2HG  PRO A 157      18.048  18.452   4.922  1.00  0.94           H  
ATOM   2421 1HD  PRO A 157      18.013  15.492   5.714  1.00  0.94           H  
ATOM   2422 2HD  PRO A 157      19.186  16.435   4.680  1.00  0.94           H  
ATOM   2423  N   PRO A 158      19.175  17.819  10.078  1.00  0.92           N  
ATOM   2424  CA  PRO A 158      18.983  17.464  11.468  1.00  0.92           C  
ATOM   2425  C   PRO A 158      17.534  17.644  11.879  1.00  0.92           C  
ATOM   2426  O   PRO A 158      17.065  17.051  12.846  1.00  0.92           O  
ATOM   2427  CB  PRO A 158      19.883  18.436  12.192  1.00  0.92           C  
ATOM   2428  CG  PRO A 158      20.910  18.807  11.188  1.00  0.92           C  
ATOM   2429  CD  PRO A 158      20.180  18.837   9.877  1.00  0.92           C  
ATOM   2430  HA  PRO A 158      19.319  16.434  11.620  1.00  0.92           H  
ATOM   2431 1HB  PRO A 158      19.305  19.297  12.566  1.00  0.92           H  
ATOM   2432 2HB  PRO A 158      20.297  17.937  13.043  1.00  0.92           H  
ATOM   2433 1HG  PRO A 158      21.350  19.766  11.454  1.00  0.92           H  
ATOM   2434 2HG  PRO A 158      21.733  18.077  11.186  1.00  0.92           H  
ATOM   2435 1HD  PRO A 158      19.710  19.816   9.698  1.00  0.92           H  
ATOM   2436 2HD  PRO A 158      20.892  18.558   9.106  1.00  0.92           H  
ATOM   2437  N   GLU A 159      16.812  18.458  11.119  1.00  0.90           N  
ATOM   2438  CA  GLU A 159      15.416  18.744  11.365  1.00  0.90           C  
ATOM   2439  C   GLU A 159      14.549  17.488  11.231  1.00  0.90           C  
ATOM   2440  O   GLU A 159      13.431  17.445  11.743  1.00  0.90           O  
ATOM   2441  CB  GLU A 159      14.936  19.859  10.429  1.00  0.90           C  
ATOM   2442  CG  GLU A 159      15.631  21.236  10.662  1.00  0.90           C  
ATOM   2443  CD  GLU A 159      16.936  21.466   9.883  1.00  0.90           C  
ATOM   2444  OE1 GLU A 159      17.233  20.707   8.998  1.00  0.90           O  
ATOM   2445  OE2 GLU A 159      17.634  22.405  10.202  1.00  0.90           O  
ATOM   2446  H   GLU A 159      17.249  18.915  10.336  1.00  0.90           H  
ATOM   2447  HA  GLU A 159      15.320  19.103  12.392  1.00  0.90           H  
ATOM   2448 1HB  GLU A 159      15.116  19.561   9.395  1.00  0.90           H  
ATOM   2449 2HB  GLU A 159      13.861  19.997  10.549  1.00  0.90           H  
ATOM   2450 1HG  GLU A 159      14.930  22.026  10.394  1.00  0.90           H  
ATOM   2451 2HG  GLU A 159      15.843  21.331  11.725  1.00  0.90           H  
ATOM   2452  N   GLU A 160      15.062  16.466  10.533  1.00  0.88           N  
ATOM   2453  CA  GLU A 160      14.336  15.219  10.379  1.00  0.88           C  
ATOM   2454  C   GLU A 160      14.662  14.222  11.504  1.00  0.88           C  
ATOM   2455  O   GLU A 160      14.143  13.113  11.495  1.00  0.88           O  
ATOM   2456  CB  GLU A 160      14.617  14.575   9.015  1.00  0.88           C  
ATOM   2457  CG  GLU A 160      14.129  15.382   7.803  1.00  0.88           C  
ATOM   2458  CD  GLU A 160      14.394  14.699   6.459  1.00  0.88           C  
ATOM   2459  OE1 GLU A 160      14.516  13.480   6.434  1.00  0.88           O  
ATOM   2460  OE2 GLU A 160      14.469  15.384   5.467  1.00  0.88           O  
ATOM   2461  H   GLU A 160      15.993  16.540  10.121  1.00  0.88           H  
ATOM   2462  HA  GLU A 160      13.270  15.439  10.432  1.00  0.88           H  
ATOM   2463 1HB  GLU A 160      15.694  14.444   8.907  1.00  0.88           H  
ATOM   2464 2HB  GLU A 160      14.158  13.587   8.974  1.00  0.88           H  
ATOM   2465 1HG  GLU A 160      13.061  15.550   7.904  1.00  0.88           H  
ATOM   2466 2HG  GLU A 160      14.617  16.351   7.814  1.00  0.88           H  
ATOM   2467  N   LEU A 161      15.532  14.586  12.455  1.00  0.86           N  
ATOM   2468  CA  LEU A 161      15.874  13.666  13.544  1.00  0.86           C  
ATOM   2469  C   LEU A 161      14.778  13.639  14.615  1.00  0.86           C  
ATOM   2470  O   LEU A 161      14.306  14.691  15.054  1.00  0.86           O  
ATOM   2471  CB  LEU A 161      17.191  14.093  14.202  1.00  0.86           C  
ATOM   2472  CG  LEU A 161      18.488  14.039  13.382  1.00  0.86           C  
ATOM   2473  CD1 LEU A 161      19.599  14.718  14.173  1.00  0.86           C  
ATOM   2474  CD2 LEU A 161      18.864  12.601  13.118  1.00  0.86           C  
ATOM   2475  H   LEU A 161      15.953  15.514  12.450  1.00  0.86           H  
ATOM   2476  HA  LEU A 161      15.985  12.669  13.143  1.00  0.86           H  
ATOM   2477 1HB  LEU A 161      17.071  15.115  14.549  1.00  0.86           H  
ATOM   2478 2HB  LEU A 161      17.327  13.459  15.048  1.00  0.86           H  
ATOM   2479  HG  LEU A 161      18.345  14.556  12.440  1.00  0.86           H  
ATOM   2480 1HD1 LEU A 161      20.511  14.692  13.607  1.00  0.86           H  
ATOM   2481 2HD1 LEU A 161      19.320  15.757  14.360  1.00  0.86           H  
ATOM   2482 3HD1 LEU A 161      19.744  14.201  15.117  1.00  0.86           H  
ATOM   2483 1HD2 LEU A 161      19.784  12.560  12.537  1.00  0.86           H  
ATOM   2484 2HD2 LEU A 161      19.006  12.069  14.062  1.00  0.86           H  
ATOM   2485 3HD2 LEU A 161      18.070  12.157  12.571  1.00  0.86           H  
ATOM   2486  N   GLU A 162      14.428  12.446  15.095  1.00  0.84           N  
ATOM   2487  CA  GLU A 162      13.428  12.282  16.149  1.00  0.84           C  
ATOM   2488  C   GLU A 162      14.078  11.912  17.490  1.00  0.84           C  
ATOM   2489  O   GLU A 162      14.884  10.985  17.577  1.00  0.84           O  
ATOM   2490  CB  GLU A 162      12.398  11.233  15.699  1.00  0.84           C  
ATOM   2491  CG  GLU A 162      11.221  10.984  16.648  1.00  0.84           C  
ATOM   2492  CD  GLU A 162      10.148  10.051  16.040  1.00  0.84           C  
ATOM   2493  OE1 GLU A 162      10.340   9.572  14.933  1.00  0.84           O  
ATOM   2494  OE2 GLU A 162       9.139   9.852  16.668  1.00  0.84           O  
ATOM   2495  H   GLU A 162      14.824  11.607  14.689  1.00  0.84           H  
ATOM   2496  HA  GLU A 162      12.909  13.231  16.280  1.00  0.84           H  
ATOM   2497 1HB  GLU A 162      11.989  11.525  14.731  1.00  0.84           H  
ATOM   2498 2HB  GLU A 162      12.908  10.278  15.554  1.00  0.84           H  
ATOM   2499 1HG  GLU A 162      11.601  10.537  17.571  1.00  0.84           H  
ATOM   2500 2HG  GLU A 162      10.768  11.940  16.903  1.00  0.84           H  
ATOM   2501  N   TYR A 163      13.786  12.689  18.523  1.00  0.84           N  
ATOM   2502  CA  TYR A 163      14.383  12.477  19.843  1.00  0.84           C  
ATOM   2503  C   TYR A 163      13.984  11.151  20.493  1.00  0.84           C  
ATOM   2504  O   TYR A 163      12.808  10.777  20.498  1.00  0.84           O  
ATOM   2505  CB  TYR A 163      14.060  13.656  20.752  1.00  0.84           C  
ATOM   2506  CG  TYR A 163      14.677  13.588  22.128  1.00  0.84           C  
ATOM   2507  CD1 TYR A 163      16.035  13.856  22.294  1.00  0.84           C  
ATOM   2508  CD2 TYR A 163      13.890  13.301  23.222  1.00  0.84           C  
ATOM   2509  CE1 TYR A 163      16.593  13.828  23.556  1.00  0.84           C  
ATOM   2510  CE2 TYR A 163      14.440  13.277  24.481  1.00  0.84           C  
ATOM   2511  CZ  TYR A 163      15.784  13.541  24.654  1.00  0.84           C  
ATOM   2512  OH  TYR A 163      16.328  13.527  25.920  1.00  0.84           O  
ATOM   2513  H   TYR A 163      13.126  13.444  18.394  1.00  0.84           H  
ATOM   2514  HA  TYR A 163      15.466  12.450  19.719  1.00  0.84           H  
ATOM   2515 1HB  TYR A 163      14.399  14.577  20.276  1.00  0.84           H  
ATOM   2516 2HB  TYR A 163      12.980  13.729  20.873  1.00  0.84           H  
ATOM   2517  HD1 TYR A 163      16.657  14.085  21.430  1.00  0.84           H  
ATOM   2518  HD2 TYR A 163      12.839  13.102  23.084  1.00  0.84           H  
ATOM   2519  HE1 TYR A 163      17.654  14.035  23.692  1.00  0.84           H  
ATOM   2520  HE2 TYR A 163      13.817  13.056  25.342  1.00  0.84           H  
ATOM   2521  HH  TYR A 163      17.255  13.778  25.874  1.00  0.84           H  
ATOM   2522  N   VAL A 164      14.978  10.470  21.055  1.00  0.86           N  
ATOM   2523  CA  VAL A 164      14.819   9.213  21.784  1.00  0.86           C  
ATOM   2524  C   VAL A 164      14.777   9.530  23.279  1.00  0.86           C  
ATOM   2525  O   VAL A 164      15.568  10.332  23.772  1.00  0.86           O  
ATOM   2526  CB  VAL A 164      15.988   8.264  21.476  1.00  0.86           C  
ATOM   2527  CG1 VAL A 164      15.864   6.957  22.261  1.00  0.86           C  
ATOM   2528  CG2 VAL A 164      16.061   7.998  19.991  1.00  0.86           C  
ATOM   2529  H   VAL A 164      15.919  10.854  20.975  1.00  0.86           H  
ATOM   2530  HA  VAL A 164      13.881   8.740  21.492  1.00  0.86           H  
ATOM   2531  HB  VAL A 164      16.899   8.738  21.796  1.00  0.86           H  
ATOM   2532 1HG1 VAL A 164      16.725   6.331  22.040  1.00  0.86           H  
ATOM   2533 2HG1 VAL A 164      15.842   7.174  23.330  1.00  0.86           H  
ATOM   2534 3HG1 VAL A 164      14.947   6.438  21.975  1.00  0.86           H  
ATOM   2535 1HG2 VAL A 164      16.911   7.348  19.794  1.00  0.86           H  
ATOM   2536 2HG2 VAL A 164      15.143   7.512  19.662  1.00  0.86           H  
ATOM   2537 3HG2 VAL A 164      16.187   8.942  19.452  1.00  0.86           H  
ATOM   2538  N   TYR A 165      13.829   8.952  24.000  1.00  0.89           N  
ATOM   2539  CA  TYR A 165      13.664   9.291  25.406  1.00  0.89           C  
ATOM   2540  C   TYR A 165      14.400   8.327  26.312  1.00  0.89           C  
ATOM   2541  O   TYR A 165      14.427   7.133  26.056  1.00  0.89           O  
ATOM   2542  CB  TYR A 165      12.180   9.326  25.727  1.00  0.89           C  
ATOM   2543  CG  TYR A 165      11.486  10.479  25.059  1.00  0.89           C  
ATOM   2544  CD1 TYR A 165      11.020  10.337  23.763  1.00  0.89           C  
ATOM   2545  CD2 TYR A 165      11.306  11.672  25.735  1.00  0.89           C  
ATOM   2546  CE1 TYR A 165      10.383  11.388  23.139  1.00  0.89           C  
ATOM   2547  CE2 TYR A 165      10.664  12.727  25.115  1.00  0.89           C  
ATOM   2548  CZ  TYR A 165      10.204  12.587  23.820  1.00  0.89           C  
ATOM   2549  OH  TYR A 165       9.568  13.637  23.198  1.00  0.89           O  
ATOM   2550  H   TYR A 165      13.231   8.236  23.586  1.00  0.89           H  
ATOM   2551  HA  TYR A 165      14.081  10.283  25.575  1.00  0.89           H  
ATOM   2552 1HB  TYR A 165      11.719   8.414  25.387  1.00  0.89           H  
ATOM   2553 2HB  TYR A 165      12.030   9.400  26.803  1.00  0.89           H  
ATOM   2554  HD1 TYR A 165      11.165   9.394  23.231  1.00  0.89           H  
ATOM   2555  HD2 TYR A 165      11.673  11.780  26.757  1.00  0.89           H  
ATOM   2556  HE1 TYR A 165      10.025  11.277  22.115  1.00  0.89           H  
ATOM   2557  HE2 TYR A 165      10.522  13.668  25.647  1.00  0.89           H  
ATOM   2558  HH  TYR A 165       9.350  13.384  22.296  1.00  0.89           H  
ATOM   2559  N   HIS A 166      14.970   8.862  27.386  1.00  0.96           N  
ATOM   2560  CA  HIS A 166      15.734   8.083  28.352  1.00  0.96           C  
ATOM   2561  C   HIS A 166      15.324   8.360  29.790  1.00  0.96           C  
ATOM   2562  O   HIS A 166      14.780   9.421  30.099  1.00  0.96           O  
ATOM   2563  CB  HIS A 166      17.226   8.372  28.186  1.00  0.96           C  
ATOM   2564  CG  HIS A 166      17.787   7.902  26.916  1.00  0.96           C  
ATOM   2565  ND1 HIS A 166      18.340   6.649  26.778  1.00  0.96           N  
ATOM   2566  CD2 HIS A 166      17.873   8.488  25.706  1.00  0.96           C  
ATOM   2567  CE1 HIS A 166      18.708   6.487  25.534  1.00  0.96           C  
ATOM   2568  NE2 HIS A 166      18.452   7.587  24.875  1.00  0.96           N  
ATOM   2569  H   HIS A 166      14.894   9.859  27.527  1.00  0.96           H  
ATOM   2570  HA  HIS A 166      15.572   7.027  28.164  1.00  0.96           H  
ATOM   2571 1HB  HIS A 166      17.406   9.445  28.266  1.00  0.96           H  
ATOM   2572 2HB  HIS A 166      17.769   7.888  28.993  1.00  0.96           H  
ATOM   2573  HD2 HIS A 166      17.535   9.491  25.438  1.00  0.96           H  
ATOM   2574  HE1 HIS A 166      19.168   5.610  25.125  1.00  0.96           H  
ATOM   2575  HE2 HIS A 166      18.656   7.736  23.889  1.00  0.96           H  
ATOM   2576  N   GLY A 167      15.603   7.402  30.669  1.00  1.06           N  
ATOM   2577  CA  GLY A 167      15.312   7.538  32.095  1.00  1.06           C  
ATOM   2578  C   GLY A 167      15.772   6.322  32.903  1.00  1.06           C  
ATOM   2579  O   GLY A 167      16.536   5.478  32.419  1.00  1.06           O  
ATOM   2580  H   GLY A 167      16.034   6.556  30.326  1.00  1.06           H  
ATOM   2581 1HA  GLY A 167      15.796   8.437  32.478  1.00  1.06           H  
ATOM   2582 2HA  GLY A 167      14.240   7.676  32.227  1.00  1.06           H  
ATOM   2583  N   GLU A 168      15.273   6.217  34.136  1.00  1.22           N  
ATOM   2584  CA  GLU A 168      15.649   5.131  35.052  1.00  1.22           C  
ATOM   2585  C   GLU A 168      15.282   3.771  34.460  1.00  1.22           C  
ATOM   2586  O   GLU A 168      15.980   2.778  34.661  1.00  1.22           O  
ATOM   2587  CB  GLU A 168      14.962   5.317  36.406  1.00  1.22           C  
ATOM   2588  CG  GLU A 168      15.482   6.505  37.206  1.00  1.22           C  
ATOM   2589  CD  GLU A 168      14.787   6.690  38.536  1.00  1.22           C  
ATOM   2590  OE1 GLU A 168      13.796   6.040  38.772  1.00  1.22           O  
ATOM   2591  OE2 GLU A 168      15.263   7.479  39.321  1.00  1.22           O  
ATOM   2592  H   GLU A 168      14.638   6.931  34.466  1.00  1.22           H  
ATOM   2593  HA  GLU A 168      16.727   5.161  35.205  1.00  1.22           H  
ATOM   2594 1HB  GLU A 168      13.890   5.449  36.257  1.00  1.22           H  
ATOM   2595 2HB  GLU A 168      15.102   4.419  37.008  1.00  1.22           H  
ATOM   2596 1HG  GLU A 168      16.542   6.367  37.380  1.00  1.22           H  
ATOM   2597 2HG  GLU A 168      15.357   7.407  36.610  1.00  1.22           H  
ATOM   2598  N   ASP A 169      14.206   3.761  33.676  1.00  1.45           N  
ATOM   2599  CA  ASP A 169      13.681   2.582  32.995  1.00  1.45           C  
ATOM   2600  C   ASP A 169      14.675   2.010  31.972  1.00  1.45           C  
ATOM   2601  O   ASP A 169      14.503   0.885  31.513  1.00  1.45           O  
ATOM   2602  CB  ASP A 169      12.382   2.908  32.248  1.00  1.45           C  
ATOM   2603  CG  ASP A 169      11.150   3.182  33.112  1.00  1.45           C  
ATOM   2604  OD1 ASP A 169      11.181   2.926  34.291  1.00  1.45           O  
ATOM   2605  OD2 ASP A 169      10.157   3.635  32.548  1.00  1.45           O  
ATOM   2606  H   ASP A 169      13.714   4.633  33.565  1.00  1.45           H  
ATOM   2607  HA  ASP A 169      13.479   1.814  33.741  1.00  1.45           H  
ATOM   2608 1HB  ASP A 169      12.553   3.764  31.594  1.00  1.45           H  
ATOM   2609 2HB  ASP A 169      12.137   2.063  31.621  1.00  1.45           H  
ATOM   2610  N   CYS A 170      15.679   2.802  31.578  1.00  1.75           N  
ATOM   2611  CA  CYS A 170      16.660   2.394  30.581  1.00  1.75           C  
ATOM   2612  C   CYS A 170      18.024   2.215  31.238  1.00  1.75           C  
ATOM   2613  O   CYS A 170      18.804   1.329  30.877  1.00  1.75           O  
ATOM   2614  CB  CYS A 170      16.874   3.518  29.580  1.00  1.75           C  
ATOM   2615  SG  CYS A 170      15.404   4.160  28.814  1.00  1.75           S  
ATOM   2616  H   CYS A 170      15.785   3.722  31.992  1.00  1.75           H  
ATOM   2617  HA  CYS A 170      16.342   1.467  30.102  1.00  1.75           H  
ATOM   2618 1HB  CYS A 170      17.376   4.349  30.078  1.00  1.75           H  
ATOM   2619 2HB  CYS A 170      17.541   3.172  28.794  1.00  1.75           H  
ATOM   2620  N   ARG A 171      18.301   3.069  32.225  1.00  2.13           N  
ATOM   2621  CA  ARG A 171      19.586   3.136  32.917  1.00  2.13           C  
ATOM   2622  C   ARG A 171      20.087   1.789  33.417  1.00  2.13           C  
ATOM   2623  O   ARG A 171      21.265   1.466  33.274  1.00  2.13           O  
ATOM   2624  CB  ARG A 171      19.482   4.052  34.128  1.00  2.13           C  
ATOM   2625  CG  ARG A 171      20.781   4.251  34.917  1.00  2.13           C  
ATOM   2626  CD  ARG A 171      20.542   4.943  36.227  1.00  2.13           C  
ATOM   2627  NE  ARG A 171      19.804   4.089  37.154  1.00  2.13           N  
ATOM   2628  CZ  ARG A 171      19.100   4.512  38.226  1.00  2.13           C  
ATOM   2629  NH1 ARG A 171      19.034   5.800  38.522  1.00  2.13           N  
ATOM   2630  NH2 ARG A 171      18.471   3.621  38.980  1.00  2.13           N  
ATOM   2631  H   ARG A 171      17.598   3.763  32.471  1.00  2.13           H  
ATOM   2632  HA  ARG A 171      20.323   3.544  32.226  1.00  2.13           H  
ATOM   2633 1HB  ARG A 171      19.112   5.029  33.817  1.00  2.13           H  
ATOM   2634 2HB  ARG A 171      18.749   3.635  34.824  1.00  2.13           H  
ATOM   2635 1HG  ARG A 171      21.214   3.270  35.134  1.00  2.13           H  
ATOM   2636 2HG  ARG A 171      21.484   4.841  34.331  1.00  2.13           H  
ATOM   2637 1HD  ARG A 171      21.495   5.203  36.684  1.00  2.13           H  
ATOM   2638 2HD  ARG A 171      19.956   5.846  36.058  1.00  2.13           H  
ATOM   2639  HE  ARG A 171      19.843   3.063  36.991  1.00  2.13           H  
ATOM   2640 1HH1 ARG A 171      19.512   6.477  37.945  1.00  2.13           H  
ATOM   2641 2HH1 ARG A 171      18.497   6.109  39.324  1.00  2.13           H  
ATOM   2642 1HH2 ARG A 171      18.513   2.608  38.719  1.00  2.13           H  
ATOM   2643 2HH2 ARG A 171      17.934   3.915  39.777  1.00  2.13           H  
ATOM   2644  N   ASP A 172      19.194   1.007  34.008  1.00  2.57           N  
ATOM   2645  CA  ASP A 172      19.585  -0.257  34.618  1.00  2.57           C  
ATOM   2646  C   ASP A 172      19.422  -1.473  33.700  1.00  2.57           C  
ATOM   2647  O   ASP A 172      19.580  -2.608  34.150  1.00  2.57           O  
ATOM   2648  CB  ASP A 172      18.787  -0.466  35.903  1.00  2.57           C  
ATOM   2649  CG  ASP A 172      19.111   0.610  36.951  1.00  2.57           C  
ATOM   2650  OD1 ASP A 172      20.127   1.252  36.821  1.00  2.57           O  
ATOM   2651  OD2 ASP A 172      18.344   0.805  37.861  1.00  2.57           O  
ATOM   2652  H   ASP A 172      18.225   1.310  34.056  1.00  2.57           H  
ATOM   2653  HA  ASP A 172      20.641  -0.187  34.884  1.00  2.57           H  
ATOM   2654 1HB  ASP A 172      17.719  -0.432  35.676  1.00  2.57           H  
ATOM   2655 2HB  ASP A 172      19.007  -1.451  36.318  1.00  2.57           H  
ATOM   2656  N   GLU A 173      19.104  -1.246  32.424  1.00  3.02           N  
ATOM   2657  CA  GLU A 173      18.876  -2.344  31.484  1.00  3.02           C  
ATOM   2658  C   GLU A 173      20.101  -2.670  30.622  1.00  3.02           C  
ATOM   2659  O   GLU A 173      20.017  -3.471  29.688  1.00  3.02           O  
ATOM   2660  CB  GLU A 173      17.684  -2.036  30.584  1.00  3.02           C  
ATOM   2661  CG  GLU A 173      16.355  -1.836  31.323  1.00  3.02           C  
ATOM   2662  CD  GLU A 173      15.876  -3.043  32.122  1.00  3.02           C  
ATOM   2663  OE1 GLU A 173      16.015  -4.153  31.663  1.00  3.02           O  
ATOM   2664  OE2 GLU A 173      15.370  -2.839  33.203  1.00  3.02           O  
ATOM   2665  H   GLU A 173      19.015  -0.290  32.076  1.00  3.02           H  
ATOM   2666  HA  GLU A 173      18.635  -3.236  32.060  1.00  3.02           H  
ATOM   2667 1HB  GLU A 173      17.888  -1.133  30.006  1.00  3.02           H  
ATOM   2668 2HB  GLU A 173      17.548  -2.855  29.885  1.00  3.02           H  
ATOM   2669 1HG  GLU A 173      16.470  -0.990  32.005  1.00  3.02           H  
ATOM   2670 2HG  GLU A 173      15.590  -1.565  30.593  1.00  3.02           H  
ATOM   2671  N   VAL A 174      21.239  -2.064  30.939  1.00  3.43           N  
ATOM   2672  CA  VAL A 174      22.471  -2.284  30.187  1.00  3.43           C  
ATOM   2673  C   VAL A 174      23.572  -2.829  31.085  1.00  3.43           C  
ATOM   2674  O   VAL A 174      23.503  -2.704  32.308  1.00  3.43           O  
ATOM   2675  CB  VAL A 174      22.966  -0.965  29.564  1.00  3.43           C  
ATOM   2676  CG1 VAL A 174      21.951  -0.404  28.587  1.00  3.43           C  
ATOM   2677  CG2 VAL A 174      23.219   0.024  30.683  1.00  3.43           C  
ATOM   2678  H   VAL A 174      21.241  -1.428  31.724  1.00  3.43           H  
ATOM   2679  HA  VAL A 174      22.279  -3.007  29.394  1.00  3.43           H  
ATOM   2680  HB  VAL A 174      23.895  -1.151  29.016  1.00  3.43           H  
ATOM   2681 1HG1 VAL A 174      22.340   0.525  28.169  1.00  3.43           H  
ATOM   2682 2HG1 VAL A 174      21.776  -1.122  27.784  1.00  3.43           H  
ATOM   2683 3HG1 VAL A 174      21.013  -0.203  29.110  1.00  3.43           H  
ATOM   2684 1HG2 VAL A 174      23.582   0.960  30.277  1.00  3.43           H  
ATOM   2685 2HG2 VAL A 174      22.288   0.203  31.227  1.00  3.43           H  
ATOM   2686 3HG2 VAL A 174      23.967  -0.389  31.365  1.00  3.43           H  
ATOM   2687  N   ASP A 175      24.586  -3.410  30.458  1.00  3.75           N  
ATOM   2688  CA  ASP A 175      25.736  -3.949  31.163  1.00  3.75           C  
ATOM   2689  C   ASP A 175      26.888  -2.962  31.099  1.00  3.75           C  
ATOM   2690  O   ASP A 175      27.038  -2.262  30.098  1.00  3.75           O  
ATOM   2691  OXT ASP A 175      27.531  -2.713  32.117  1.00  3.75           O  
ATOM   2692  CB  ASP A 175      26.172  -5.281  30.538  1.00  3.75           C  
ATOM   2693  CG  ASP A 175      25.171  -6.419  30.750  1.00  3.75           C  
ATOM   2694  OD1 ASP A 175      24.328  -6.301  31.601  1.00  3.75           O  
ATOM   2695  OD2 ASP A 175      25.257  -7.385  30.039  1.00  3.75           O  
ATOM   2696  H   ASP A 175      24.553  -3.481  29.452  1.00  3.75           H  
ATOM   2697  HA  ASP A 175      25.471  -4.110  32.209  1.00  3.75           H  
ATOM   2698 1HB  ASP A 175      26.316  -5.152  29.468  1.00  3.75           H  
ATOM   2699 2HB  ASP A 175      27.132  -5.582  30.959  1.00  3.75           H  
TER    2700
ENDMDL

