REMARK ID 696182 MODEL 1 6MO0
PFRMAT TS
TARGET 6MO0
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   GLY A   1       5.189  -0.568   2.898  1.00  9.92           N  
ATOM      2  CA  GLY A   1       4.100  -0.426   3.862  1.00  9.92           C  
ATOM      3  C   GLY A   1       3.421   0.930   3.734  1.00  9.92           C  
ATOM      4  O   GLY A   1       2.989   1.520   4.724  1.00  9.92           O  
ATOM      5  H   GLY A   1       6.107  -0.822   3.239  1.00  9.92           H  
ATOM      6 1HA  GLY A   1       3.370  -1.218   3.703  1.00  9.92           H  
ATOM      7 2HA  GLY A   1       4.490  -0.548   4.873  1.00  9.92           H  
ATOM      8  N   SER A   2       3.271   1.405   2.499  1.00  9.19           N  
ATOM      9  CA  SER A   2       2.642   2.707   2.233  1.00  9.19           C  
ATOM     10  C   SER A   2       1.171   2.764   2.664  1.00  9.19           C  
ATOM     11  O   SER A   2       0.613   3.845   2.846  1.00  9.19           O  
ATOM     12  CB  SER A   2       2.748   3.051   0.758  1.00  9.19           C  
ATOM     13  OG  SER A   2       1.961   2.194  -0.023  1.00  9.19           O  
ATOM     14  H   SER A   2       3.643   0.857   1.733  1.00  9.19           H  
ATOM     15  HA  SER A   2       3.186   3.465   2.801  1.00  9.19           H  
ATOM     16 1HB  SER A   2       2.429   4.083   0.602  1.00  9.19           H  
ATOM     17 2HB  SER A   2       3.788   2.979   0.444  1.00  9.19           H  
ATOM     18  HG  SER A   2       1.055   2.329   0.273  1.00  9.19           H  
ATOM     19  N   HIS A   3       0.547   1.599   2.823  1.00  8.15           N  
ATOM     20  CA  HIS A   3      -0.838   1.505   3.268  1.00  8.15           C  
ATOM     21  C   HIS A   3      -0.983   1.616   4.792  1.00  8.15           C  
ATOM     22  O   HIS A   3      -2.100   1.663   5.311  1.00  8.15           O  
ATOM     23  CB  HIS A   3      -1.479   0.193   2.805  1.00  8.15           C  
ATOM     24  CG  HIS A   3      -0.827  -1.040   3.362  1.00  8.15           C  
ATOM     25  ND1 HIS A   3       0.409  -1.487   2.939  1.00  8.15           N  
ATOM     26  CD2 HIS A   3      -1.237  -1.914   4.311  1.00  8.15           C  
ATOM     27  CE1 HIS A   3       0.729  -2.584   3.603  1.00  8.15           C  
ATOM     28  NE2 HIS A   3      -0.253  -2.866   4.439  1.00  8.15           N  
ATOM     29  H   HIS A   3       1.067   0.754   2.641  1.00  8.15           H  
ATOM     30  HA  HIS A   3      -1.409   2.324   2.832  1.00  8.15           H  
ATOM     31 1HB  HIS A   3      -2.530   0.183   3.098  1.00  8.15           H  
ATOM     32 2HB  HIS A   3      -1.444   0.137   1.717  1.00  8.15           H  
ATOM     33  HD2 HIS A   3      -2.174  -1.872   4.868  1.00  8.15           H  
ATOM     34  HE1 HIS A   3       1.645  -3.160   3.478  1.00  8.15           H  
ATOM     35  HE2 HIS A   3      -0.282  -3.651   5.073  1.00  8.15           H  
ATOM     36  N   MET A   4       0.135   1.617   5.520  1.00  6.79           N  
ATOM     37  CA  MET A   4       0.074   1.673   6.972  1.00  6.79           C  
ATOM     38  C   MET A   4      -0.341   3.048   7.470  1.00  6.79           C  
ATOM     39  O   MET A   4       0.235   4.066   7.083  1.00  6.79           O  
ATOM     40  CB  MET A   4       1.440   1.341   7.574  1.00  6.79           C  
ATOM     41  CG  MET A   4       1.454   1.317   9.097  1.00  6.79           C  
ATOM     42  SD  MET A   4       3.050   0.914   9.788  1.00  6.79           S  
ATOM     43  CE  MET A   4       2.776   1.418  11.493  1.00  6.79           C  
ATOM     44  H   MET A   4       1.050   1.590   5.073  1.00  6.79           H  
ATOM     45  HA  MET A   4      -0.662   0.950   7.317  1.00  6.79           H  
ATOM     46 1HB  MET A   4       1.781   0.374   7.204  1.00  6.79           H  
ATOM     47 2HB  MET A   4       2.168   2.088   7.246  1.00  6.79           H  
ATOM     48 1HG  MET A   4       1.152   2.279   9.482  1.00  6.79           H  
ATOM     49 2HG  MET A   4       0.735   0.580   9.450  1.00  6.79           H  
ATOM     50 1HE  MET A   4       3.678   1.232  12.073  1.00  6.79           H  
ATOM     51 2HE  MET A   4       2.535   2.477  11.528  1.00  6.79           H  
ATOM     52 3HE  MET A   4       1.951   0.855  11.922  1.00  6.79           H  
ATOM     53  N   LEU A   5      -1.307   3.087   8.378  1.00  5.28           N  
ATOM     54  CA  LEU A   5      -1.685   4.366   8.953  1.00  5.28           C  
ATOM     55  C   LEU A   5      -0.779   4.692  10.108  1.00  5.28           C  
ATOM     56  O   LEU A   5      -0.454   3.816  10.913  1.00  5.28           O  
ATOM     57  CB  LEU A   5      -3.121   4.350   9.485  1.00  5.28           C  
ATOM     58  CG  LEU A   5      -4.223   4.121   8.475  1.00  5.28           C  
ATOM     59  CD1 LEU A   5      -5.556   4.037   9.218  1.00  5.28           C  
ATOM     60  CD2 LEU A   5      -4.223   5.265   7.472  1.00  5.28           C  
ATOM     61  H   LEU A   5      -1.774   2.239   8.661  1.00  5.28           H  
ATOM     62  HA  LEU A   5      -1.585   5.142   8.195  1.00  5.28           H  
ATOM     63 1HB  LEU A   5      -3.197   3.570  10.241  1.00  5.28           H  
ATOM     64 2HB  LEU A   5      -3.311   5.309   9.975  1.00  5.28           H  
ATOM     65  HG  LEU A   5      -4.059   3.176   7.951  1.00  5.28           H  
ATOM     66 1HD1 LEU A   5      -6.364   3.867   8.505  1.00  5.28           H  
ATOM     67 2HD1 LEU A   5      -5.522   3.213   9.927  1.00  5.28           H  
ATOM     68 3HD1 LEU A   5      -5.739   4.969   9.754  1.00  5.28           H  
ATOM     69 1HD2 LEU A   5      -5.017   5.109   6.740  1.00  5.28           H  
ATOM     70 2HD2 LEU A   5      -4.389   6.210   7.994  1.00  5.28           H  
ATOM     71 3HD2 LEU A   5      -3.258   5.296   6.960  1.00  5.28           H  
ATOM     72  N   MET A   6      -0.431   5.957  10.243  1.00  3.85           N  
ATOM     73  CA  MET A   6       0.314   6.355  11.412  1.00  3.85           C  
ATOM     74  C   MET A   6      -0.711   6.682  12.477  1.00  3.85           C  
ATOM     75  O   MET A   6      -1.749   7.263  12.170  1.00  3.85           O  
ATOM     76  CB  MET A   6       1.208   7.552  11.117  1.00  3.85           C  
ATOM     77  CG  MET A   6       2.283   7.322  10.036  1.00  3.85           C  
ATOM     78  SD  MET A   6       3.560   6.099  10.502  1.00  3.85           S  
ATOM     79  CE  MET A   6       3.044   4.673   9.568  1.00  3.85           C  
ATOM     80  H   MET A   6      -0.692   6.636   9.544  1.00  3.85           H  
ATOM     81  HA  MET A   6       0.927   5.523  11.762  1.00  3.85           H  
ATOM     82 1HB  MET A   6       0.596   8.400  10.810  1.00  3.85           H  
ATOM     83 2HB  MET A   6       1.726   7.852  12.032  1.00  3.85           H  
ATOM     84 1HG  MET A   6       1.800   6.981   9.120  1.00  3.85           H  
ATOM     85 2HG  MET A   6       2.781   8.270   9.826  1.00  3.85           H  
ATOM     86 1HE  MET A   6       3.737   3.855   9.752  1.00  3.85           H  
ATOM     87 2HE  MET A   6       2.051   4.384   9.877  1.00  3.85           H  
ATOM     88 3HE  MET A   6       3.034   4.907   8.502  1.00  3.85           H  
ATOM     89  N   ALA A   7      -0.413   6.317  13.719  1.00  2.69           N  
ATOM     90  CA  ALA A   7      -1.290   6.604  14.854  1.00  2.69           C  
ATOM     91  C   ALA A   7      -0.497   7.331  15.922  1.00  2.69           C  
ATOM     92  O   ALA A   7      -0.733   7.168  17.117  1.00  2.69           O  
ATOM     93  CB  ALA A   7      -1.897   5.324  15.412  1.00  2.69           C  
ATOM     94  H   ALA A   7       0.455   5.827  13.885  1.00  2.69           H  
ATOM     95  HA  ALA A   7      -2.087   7.269  14.517  1.00  2.69           H  
ATOM     96 1HB  ALA A   7      -2.553   5.566  16.248  1.00  2.69           H  
ATOM     97 2HB  ALA A   7      -2.473   4.827  14.633  1.00  2.69           H  
ATOM     98 3HB  ALA A   7      -1.103   4.663  15.752  1.00  2.69           H  
ATOM     99  N   ASP A   8       0.463   8.127  15.470  1.00  1.86           N  
ATOM    100  CA  ASP A   8       1.323   8.906  16.354  1.00  1.86           C  
ATOM    101  C   ASP A   8       0.828  10.331  16.574  1.00  1.86           C  
ATOM    102  O   ASP A   8       1.548  11.159  17.124  1.00  1.86           O  
ATOM    103  CB  ASP A   8       2.779   8.891  15.848  1.00  1.86           C  
ATOM    104  CG  ASP A   8       2.973   9.470  14.450  1.00  1.86           C  
ATOM    105  OD1 ASP A   8       1.999   9.715  13.799  1.00  1.86           O  
ATOM    106  OD2 ASP A   8       4.098   9.659  14.040  1.00  1.86           O  
ATOM    107  H   ASP A   8       0.585   8.209  14.472  1.00  1.86           H  
ATOM    108  HA  ASP A   8       1.326   8.413  17.329  1.00  1.86           H  
ATOM    109 1HB  ASP A   8       3.407   9.463  16.537  1.00  1.86           H  
ATOM    110 2HB  ASP A   8       3.154   7.869  15.851  1.00  1.86           H  
ATOM    111  N   LEU A   9      -0.410  10.608  16.152  1.00  1.32           N  
ATOM    112  CA  LEU A   9      -1.033  11.919  16.339  1.00  1.32           C  
ATOM    113  C   LEU A   9      -2.060  11.862  17.462  1.00  1.32           C  
ATOM    114  O   LEU A   9      -2.913  10.979  17.473  1.00  1.32           O  
ATOM    115  CB  LEU A   9      -1.731  12.403  15.061  1.00  1.32           C  
ATOM    116  CG  LEU A   9      -0.878  13.133  14.020  1.00  1.32           C  
ATOM    117  CD1 LEU A   9       0.166  12.226  13.453  1.00  1.32           C  
ATOM    118  CD2 LEU A   9      -1.801  13.650  12.906  1.00  1.32           C  
ATOM    119  H   LEU A   9      -0.935   9.878  15.696  1.00  1.32           H  
ATOM    120  HA  LEU A   9      -0.263  12.627  16.592  1.00  1.32           H  
ATOM    121 1HB  LEU A   9      -2.206  11.546  14.574  1.00  1.32           H  
ATOM    122 2HB  LEU A   9      -2.501  13.099  15.369  1.00  1.32           H  
ATOM    123  HG  LEU A   9      -0.365  13.957  14.499  1.00  1.32           H  
ATOM    124 1HD1 LEU A   9       0.766  12.770  12.722  1.00  1.32           H  
ATOM    125 2HD1 LEU A   9       0.810  11.882  14.247  1.00  1.32           H  
ATOM    126 3HD1 LEU A   9      -0.302  11.368  12.969  1.00  1.32           H  
ATOM    127 1HD2 LEU A   9      -1.208  14.182  12.160  1.00  1.32           H  
ATOM    128 2HD2 LEU A   9      -2.311  12.819  12.438  1.00  1.32           H  
ATOM    129 3HD2 LEU A   9      -2.537  14.328  13.329  1.00  1.32           H  
ATOM    130  N   GLU A  10      -1.982  12.814  18.392  1.00  0.99           N  
ATOM    131  CA  GLU A  10      -2.877  12.851  19.549  1.00  0.99           C  
ATOM    132  C   GLU A  10      -3.601  14.185  19.692  1.00  0.99           C  
ATOM    133  O   GLU A  10      -3.051  15.239  19.349  1.00  0.99           O  
ATOM    134  CB  GLU A  10      -2.083  12.615  20.850  1.00  0.99           C  
ATOM    135  CG  GLU A  10      -1.347  11.277  20.963  1.00  0.99           C  
ATOM    136  CD  GLU A  10      -0.653  11.111  22.295  1.00  0.99           C  
ATOM    137  OE1 GLU A  10      -0.798  11.973  23.124  1.00  0.99           O  
ATOM    138  OE2 GLU A  10       0.059  10.143  22.466  1.00  0.99           O  
ATOM    139  H   GLU A  10      -1.248  13.512  18.297  1.00  0.99           H  
ATOM    140  HA  GLU A  10      -3.627  12.067  19.439  1.00  0.99           H  
ATOM    141 1HB  GLU A  10      -1.335  13.406  20.954  1.00  0.99           H  
ATOM    142 2HB  GLU A  10      -2.760  12.697  21.701  1.00  0.99           H  
ATOM    143 1HG  GLU A  10      -2.044  10.472  20.839  1.00  0.99           H  
ATOM    144 2HG  GLU A  10      -0.608  11.208  20.162  1.00  0.99           H  
ATOM    145  N   LEU A  11      -4.813  14.135  20.244  1.00  0.80           N  
ATOM    146  CA  LEU A  11      -5.580  15.348  20.548  1.00  0.80           C  
ATOM    147  C   LEU A  11      -5.544  15.756  22.021  1.00  0.80           C  
ATOM    148  O   LEU A  11      -5.855  14.952  22.911  1.00  0.80           O  
ATOM    149  CB  LEU A  11      -7.036  15.150  20.136  1.00  0.80           C  
ATOM    150  CG  LEU A  11      -7.269  14.965  18.691  1.00  0.80           C  
ATOM    151  CD1 LEU A  11      -8.752  14.717  18.430  1.00  0.80           C  
ATOM    152  CD2 LEU A  11      -6.787  16.202  18.018  1.00  0.80           C  
ATOM    153  H   LEU A  11      -5.209  13.217  20.452  1.00  0.80           H  
ATOM    154  HA  LEU A  11      -5.162  16.166  19.964  1.00  0.80           H  
ATOM    155 1HB  LEU A  11      -7.426  14.270  20.649  1.00  0.80           H  
ATOM    156 2HB  LEU A  11      -7.610  16.018  20.458  1.00  0.80           H  
ATOM    157  HG  LEU A  11      -6.711  14.102  18.330  1.00  0.80           H  
ATOM    158 1HD1 LEU A  11      -8.922  14.587  17.364  1.00  0.80           H  
ATOM    159 2HD1 LEU A  11      -9.062  13.819  18.957  1.00  0.80           H  
ATOM    160 3HD1 LEU A  11      -9.336  15.568  18.787  1.00  0.80           H  
ATOM    161 1HD2 LEU A  11      -6.927  16.123  16.968  1.00  0.80           H  
ATOM    162 2HD2 LEU A  11      -7.339  17.062  18.390  1.00  0.80           H  
ATOM    163 3HD2 LEU A  11      -5.725  16.338  18.235  1.00  0.80           H  
ATOM    164  N   GLU A  12      -5.286  17.052  22.260  1.00  0.70           N  
ATOM    165  CA  GLU A  12      -5.247  17.613  23.619  1.00  0.70           C  
ATOM    166  C   GLU A  12      -6.002  18.949  23.719  1.00  0.70           C  
ATOM    167  O   GLU A  12      -5.773  19.869  22.935  1.00  0.70           O  
ATOM    168  CB  GLU A  12      -3.782  17.779  24.042  1.00  0.70           C  
ATOM    169  CG  GLU A  12      -3.559  18.339  25.447  1.00  0.70           C  
ATOM    170  CD  GLU A  12      -2.085  18.377  25.835  1.00  0.70           C  
ATOM    171  OE1 GLU A  12      -1.276  17.884  25.078  1.00  0.70           O  
ATOM    172  OE2 GLU A  12      -1.763  18.914  26.866  1.00  0.70           O  
ATOM    173  H   GLU A  12      -5.040  17.648  21.463  1.00  0.70           H  
ATOM    174  HA  GLU A  12      -5.728  16.905  24.297  1.00  0.70           H  
ATOM    175 1HB  GLU A  12      -3.279  16.812  23.985  1.00  0.70           H  
ATOM    176 2HB  GLU A  12      -3.280  18.444  23.335  1.00  0.70           H  
ATOM    177 1HG  GLU A  12      -3.964  19.353  25.493  1.00  0.70           H  
ATOM    178 2HG  GLU A  12      -4.106  17.727  26.161  1.00  0.70           H  
ATOM    179  N   ARG A  13      -6.928  19.049  24.681  1.00  0.66           N  
ATOM    180  CA  ARG A  13      -7.762  20.253  24.807  1.00  0.66           C  
ATOM    181  C   ARG A  13      -6.956  21.483  25.190  1.00  0.66           C  
ATOM    182  O   ARG A  13      -6.171  21.447  26.138  1.00  0.66           O  
ATOM    183  CB  ARG A  13      -8.876  20.030  25.820  1.00  0.66           C  
ATOM    184  CG  ARG A  13      -9.897  21.180  25.942  1.00  0.66           C  
ATOM    185  CD  ARG A  13     -11.039  20.793  26.849  1.00  0.66           C  
ATOM    186  NE  ARG A  13     -11.973  21.898  27.119  1.00  0.66           N  
ATOM    187  CZ  ARG A  13     -13.118  21.765  27.835  1.00  0.66           C  
ATOM    188  NH1 ARG A  13     -13.461  20.594  28.321  1.00  0.66           N  
ATOM    189  NH2 ARG A  13     -13.900  22.806  28.058  1.00  0.66           N  
ATOM    190  H   ARG A  13      -7.066  18.279  25.320  1.00  0.66           H  
ATOM    191  HA  ARG A  13      -8.230  20.453  23.843  1.00  0.66           H  
ATOM    192 1HB  ARG A  13      -9.427  19.131  25.569  1.00  0.66           H  
ATOM    193 2HB  ARG A  13      -8.437  19.880  26.805  1.00  0.66           H  
ATOM    194 1HG  ARG A  13      -9.409  22.069  26.346  1.00  0.66           H  
ATOM    195 2HG  ARG A  13     -10.303  21.407  24.948  1.00  0.66           H  
ATOM    196 1HD  ARG A  13     -11.605  19.984  26.378  1.00  0.66           H  
ATOM    197 2HD  ARG A  13     -10.642  20.445  27.801  1.00  0.66           H  
ATOM    198  HE  ARG A  13     -11.750  22.824  26.762  1.00  0.66           H  
ATOM    199 1HH1 ARG A  13     -12.889  19.775  28.162  1.00  0.66           H  
ATOM    200 2HH1 ARG A  13     -14.321  20.495  28.853  1.00  0.66           H  
ATOM    201 1HH2 ARG A  13     -13.655  23.740  27.693  1.00  0.66           H  
ATOM    202 2HH2 ARG A  13     -14.746  22.696  28.585  1.00  0.66           H  
ATOM    203  N   ALA A  14      -7.160  22.571  24.451  1.00  0.65           N  
ATOM    204  CA  ALA A  14      -6.448  23.819  24.693  1.00  0.65           C  
ATOM    205  C   ALA A  14      -7.324  24.992  25.148  1.00  0.65           C  
ATOM    206  O   ALA A  14      -6.911  25.768  26.013  1.00  0.65           O  
ATOM    207  CB  ALA A  14      -5.741  24.206  23.433  1.00  0.65           C  
ATOM    208  H   ALA A  14      -7.817  22.528  23.683  1.00  0.65           H  
ATOM    209  HA  ALA A  14      -5.714  23.634  25.474  1.00  0.65           H  
ATOM    210 1HB  ALA A  14      -5.161  25.100  23.607  1.00  0.65           H  
ATOM    211 2HB  ALA A  14      -5.098  23.398  23.141  1.00  0.65           H  
ATOM    212 3HB  ALA A  14      -6.483  24.387  22.659  1.00  0.65           H  
ATOM    213  N   ALA A  15      -8.508  25.167  24.547  1.00  0.65           N  
ATOM    214  CA  ALA A  15      -9.321  26.342  24.905  1.00  0.65           C  
ATOM    215  C   ALA A  15     -10.797  26.205  24.568  1.00  0.65           C  
ATOM    216  O   ALA A  15     -11.177  25.564  23.599  1.00  0.65           O  
ATOM    217  CB  ALA A  15      -8.803  27.574  24.185  1.00  0.65           C  
ATOM    218  H   ALA A  15      -8.818  24.494  23.846  1.00  0.65           H  
ATOM    219  HA  ALA A  15      -9.237  26.489  25.982  1.00  0.65           H  
ATOM    220 1HB  ALA A  15      -9.391  28.442  24.484  1.00  0.65           H  
ATOM    221 2HB  ALA A  15      -7.773  27.739  24.436  1.00  0.65           H  
ATOM    222 3HB  ALA A  15      -8.894  27.434  23.110  1.00  0.65           H  
ATOM    223  N   ASP A  16     -11.657  26.859  25.330  1.00  0.65           N  
ATOM    224  CA  ASP A  16     -13.054  26.874  24.923  1.00  0.65           C  
ATOM    225  C   ASP A  16     -13.223  27.684  23.641  1.00  0.65           C  
ATOM    226  O   ASP A  16     -12.637  28.760  23.493  1.00  0.65           O  
ATOM    227  CB  ASP A  16     -13.935  27.425  26.029  1.00  0.65           C  
ATOM    228  CG  ASP A  16     -13.994  26.464  27.190  1.00  0.65           C  
ATOM    229  OD1 ASP A  16     -13.471  25.378  27.044  1.00  0.65           O  
ATOM    230  OD2 ASP A  16     -14.555  26.794  28.199  1.00  0.65           O  
ATOM    231  H   ASP A  16     -11.348  27.363  26.148  1.00  0.65           H  
ATOM    232  HA  ASP A  16     -13.370  25.852  24.719  1.00  0.65           H  
ATOM    233 1HB  ASP A  16     -13.543  28.381  26.374  1.00  0.65           H  
ATOM    234 2HB  ASP A  16     -14.943  27.595  25.646  1.00  0.65           H  
ATOM    235  N   VAL A  17     -14.092  27.245  22.748  1.00  0.65           N  
ATOM    236  CA  VAL A  17     -14.265  28.031  21.538  1.00  0.65           C  
ATOM    237  C   VAL A  17     -15.410  28.998  21.627  1.00  0.65           C  
ATOM    238  O   VAL A  17     -16.556  28.682  21.298  1.00  0.65           O  
ATOM    239  CB  VAL A  17     -14.396  27.112  20.334  1.00  0.65           C  
ATOM    240  CG1 VAL A  17     -14.553  27.871  19.100  1.00  0.65           C  
ATOM    241  CG2 VAL A  17     -13.162  26.373  20.246  1.00  0.65           C  
ATOM    242  H   VAL A  17     -14.587  26.377  22.889  1.00  0.65           H  
ATOM    243  HA  VAL A  17     -13.363  28.603  21.391  1.00  0.65           H  
ATOM    244  HB  VAL A  17     -15.246  26.443  20.458  1.00  0.65           H  
ATOM    245 1HG1 VAL A  17     -14.590  27.172  18.290  1.00  0.65           H  
ATOM    246 2HG1 VAL A  17     -15.475  28.443  19.150  1.00  0.65           H  
ATOM    247 3HG1 VAL A  17     -13.708  28.539  18.964  1.00  0.65           H  
ATOM    248 1HG2 VAL A  17     -13.189  25.703  19.416  1.00  0.65           H  
ATOM    249 2HG2 VAL A  17     -12.347  27.066  20.125  1.00  0.65           H  
ATOM    250 3HG2 VAL A  17     -13.036  25.840  21.147  1.00  0.65           H  
ATOM    251  N   ARG A  18     -15.059  30.189  22.087  1.00  0.64           N  
ATOM    252  CA  ARG A  18     -16.013  31.264  22.311  1.00  0.64           C  
ATOM    253  C   ARG A  18     -15.477  32.628  21.880  1.00  0.64           C  
ATOM    254  O   ARG A  18     -14.265  32.870  21.909  1.00  0.64           O  
ATOM    255  CB  ARG A  18     -16.412  31.329  23.785  1.00  0.64           C  
ATOM    256  CG  ARG A  18     -17.160  30.096  24.334  1.00  0.64           C  
ATOM    257  CD  ARG A  18     -18.543  29.992  23.759  1.00  0.64           C  
ATOM    258  NE  ARG A  18     -19.307  28.893  24.346  1.00  0.64           N  
ATOM    259  CZ  ARG A  18     -19.305  27.606  23.912  1.00  0.64           C  
ATOM    260  NH1 ARG A  18     -18.584  27.235  22.872  1.00  0.64           N  
ATOM    261  NH2 ARG A  18     -20.044  26.703  24.541  1.00  0.64           N  
ATOM    262  H   ARG A  18     -14.077  30.289  22.351  1.00  0.64           H  
ATOM    263  HA  ARG A  18     -16.907  31.050  21.722  1.00  0.64           H  
ATOM    264 1HB  ARG A  18     -15.515  31.455  24.388  1.00  0.64           H  
ATOM    265 2HB  ARG A  18     -17.039  32.207  23.951  1.00  0.64           H  
ATOM    266 1HG  ARG A  18     -16.617  29.183  24.115  1.00  0.64           H  
ATOM    267 2HG  ARG A  18     -17.256  30.198  25.414  1.00  0.64           H  
ATOM    268 1HD  ARG A  18     -19.082  30.919  23.942  1.00  0.64           H  
ATOM    269 2HD  ARG A  18     -18.477  29.821  22.683  1.00  0.64           H  
ATOM    270  HE  ARG A  18     -19.883  29.109  25.147  1.00  0.64           H  
ATOM    271 1HH1 ARG A  18     -17.996  27.909  22.354  1.00  0.64           H  
ATOM    272 2HH1 ARG A  18     -18.605  26.274  22.567  1.00  0.64           H  
ATOM    273 1HH2 ARG A  18     -20.604  26.972  25.339  1.00  0.64           H  
ATOM    274 2HH2 ARG A  18     -20.049  25.743  24.221  1.00  0.64           H  
ATOM    275  N   TRP A  19     -16.393  33.525  21.517  1.00  0.64           N  
ATOM    276  CA  TRP A  19     -16.063  34.920  21.231  1.00  0.64           C  
ATOM    277  C   TRP A  19     -15.640  35.625  22.511  1.00  0.64           C  
ATOM    278  O   TRP A  19     -16.285  35.459  23.551  1.00  0.64           O  
ATOM    279  CB  TRP A  19     -17.256  35.672  20.644  1.00  0.64           C  
ATOM    280  CG  TRP A  19     -16.980  37.141  20.406  1.00  0.64           C  
ATOM    281  CD1 TRP A  19     -17.370  38.163  21.221  1.00  0.64           C  
ATOM    282  CD2 TRP A  19     -16.308  37.769  19.284  1.00  0.64           C  
ATOM    283  NE1 TRP A  19     -16.974  39.363  20.701  1.00  0.64           N  
ATOM    284  CE2 TRP A  19     -16.324  39.146  19.521  1.00  0.64           C  
ATOM    285  CE3 TRP A  19     -15.725  37.290  18.115  1.00  0.64           C  
ATOM    286  CZ2 TRP A  19     -15.761  40.047  18.637  1.00  0.64           C  
ATOM    287  CZ3 TRP A  19     -15.186  38.199  17.225  1.00  0.64           C  
ATOM    288  CH2 TRP A  19     -15.195  39.532  17.476  1.00  0.64           C  
ATOM    289  H   TRP A  19     -17.361  33.243  21.476  1.00  0.64           H  
ATOM    290  HA  TRP A  19     -15.241  34.953  20.518  1.00  0.64           H  
ATOM    291 1HB  TRP A  19     -17.530  35.232  19.691  1.00  0.64           H  
ATOM    292 2HB  TRP A  19     -18.117  35.581  21.307  1.00  0.64           H  
ATOM    293  HD1 TRP A  19     -17.917  38.042  22.152  1.00  0.64           H  
ATOM    294  HE1 TRP A  19     -17.146  40.269  21.112  1.00  0.64           H  
ATOM    295  HE3 TRP A  19     -15.712  36.228  17.901  1.00  0.64           H  
ATOM    296  HZ2 TRP A  19     -15.765  41.123  18.817  1.00  0.64           H  
ATOM    297  HZ3 TRP A  19     -14.757  37.822  16.321  1.00  0.64           H  
ATOM    298  HH2 TRP A  19     -14.759  40.210  16.748  1.00  0.64           H  
ATOM    299  N   GLU A  20     -14.592  36.431  22.426  1.00  0.64           N  
ATOM    300  CA  GLU A  20     -14.106  37.191  23.559  1.00  0.64           C  
ATOM    301  C   GLU A  20     -13.930  38.666  23.189  1.00  0.64           C  
ATOM    302  O   GLU A  20     -13.184  39.021  22.279  1.00  0.64           O  
ATOM    303  CB  GLU A  20     -12.790  36.559  24.032  1.00  0.64           C  
ATOM    304  CG  GLU A  20     -12.141  37.187  25.246  1.00  0.64           C  
ATOM    305  CD  GLU A  20     -10.894  36.441  25.704  1.00  0.64           C  
ATOM    306  OE1 GLU A  20     -10.572  35.439  25.113  1.00  0.64           O  
ATOM    307  OE2 GLU A  20     -10.281  36.874  26.650  1.00  0.64           O  
ATOM    308  H   GLU A  20     -14.099  36.504  21.543  1.00  0.64           H  
ATOM    309  HA  GLU A  20     -14.839  37.126  24.362  1.00  0.64           H  
ATOM    310 1HB  GLU A  20     -12.965  35.506  24.260  1.00  0.64           H  
ATOM    311 2HB  GLU A  20     -12.064  36.594  23.215  1.00  0.64           H  
ATOM    312 1HG  GLU A  20     -11.848  38.183  24.981  1.00  0.64           H  
ATOM    313 2HG  GLU A  20     -12.862  37.246  26.060  1.00  0.64           H  
ATOM    314  N   GLU A  21     -14.530  39.547  23.983  1.00  0.65           N  
ATOM    315  CA  GLU A  21     -14.501  40.984  23.698  1.00  0.65           C  
ATOM    316  C   GLU A  21     -13.178  41.634  24.092  1.00  0.65           C  
ATOM    317  O   GLU A  21     -12.942  42.810  23.824  1.00  0.65           O  
ATOM    318  CB  GLU A  21     -15.653  41.676  24.422  1.00  0.65           C  
ATOM    319  CG  GLU A  21     -17.040  41.292  23.922  1.00  0.65           C  
ATOM    320  CD  GLU A  21     -18.152  41.969  24.695  1.00  0.65           C  
ATOM    321  OE1 GLU A  21     -17.852  42.701  25.609  1.00  0.65           O  
ATOM    322  OE2 GLU A  21     -19.296  41.757  24.368  1.00  0.65           O  
ATOM    323  H   GLU A  21     -15.088  39.207  24.754  1.00  0.65           H  
ATOM    324  HA  GLU A  21     -14.636  41.120  22.623  1.00  0.65           H  
ATOM    325 1HB  GLU A  21     -15.603  41.443  25.486  1.00  0.65           H  
ATOM    326 2HB  GLU A  21     -15.547  42.756  24.320  1.00  0.65           H  
ATOM    327 1HG  GLU A  21     -17.123  41.570  22.873  1.00  0.65           H  
ATOM    328 2HG  GLU A  21     -17.155  40.209  23.992  1.00  0.65           H  
ATOM    329  N   GLN A  22     -12.332  40.851  24.738  1.00  0.68           N  
ATOM    330  CA  GLN A  22     -11.009  41.261  25.168  1.00  0.68           C  
ATOM    331  C   GLN A  22      -9.953  40.798  24.153  1.00  0.68           C  
ATOM    332  O   GLN A  22      -8.752  40.929  24.397  1.00  0.68           O  
ATOM    333  CB  GLN A  22     -10.697  40.709  26.561  1.00  0.68           C  
ATOM    334  CG  GLN A  22     -11.648  41.185  27.667  1.00  0.68           C  
ATOM    335  CD  GLN A  22     -11.618  42.698  27.880  1.00  0.68           C  
ATOM    336  OE1 GLN A  22     -10.547  43.293  28.033  1.00  0.68           O  
ATOM    337  NE2 GLN A  22     -12.793  43.323  27.906  1.00  0.68           N  
ATOM    338  H   GLN A  22     -12.622  39.902  24.923  1.00  0.68           H  
ATOM    339  HA  GLN A  22     -10.978  42.349  25.211  1.00  0.68           H  
ATOM    340 1HB  GLN A  22     -10.725  39.619  26.538  1.00  0.68           H  
ATOM    341 2HB  GLN A  22      -9.686  40.996  26.843  1.00  0.68           H  
ATOM    342 1HG  GLN A  22     -12.665  40.900  27.395  1.00  0.68           H  
ATOM    343 2HG  GLN A  22     -11.365  40.701  28.601  1.00  0.68           H  
ATOM    344 1HE2 GLN A  22     -12.830  44.314  28.048  1.00  0.68           H  
ATOM    345 2HE2 GLN A  22     -13.642  42.805  27.791  1.00  0.68           H  
ATOM    346  N   ALA A  23     -10.403  40.248  23.015  1.00  0.75           N  
ATOM    347  CA  ALA A  23      -9.502  39.741  21.980  1.00  0.75           C  
ATOM    348  C   ALA A  23      -8.564  40.826  21.473  1.00  0.75           C  
ATOM    349  O   ALA A  23      -8.911  42.008  21.417  1.00  0.75           O  
ATOM    350  CB  ALA A  23     -10.300  39.192  20.815  1.00  0.75           C  
ATOM    351  H   ALA A  23     -11.405  40.137  22.853  1.00  0.75           H  
ATOM    352  HA  ALA A  23      -8.899  38.939  22.412  1.00  0.75           H  
ATOM    353 1HB  ALA A  23      -9.619  38.803  20.060  1.00  0.75           H  
ATOM    354 2HB  ALA A  23     -10.956  38.390  21.160  1.00  0.75           H  
ATOM    355 3HB  ALA A  23     -10.904  39.990  20.385  1.00  0.75           H  
ATOM    356  N   GLU A  24      -7.347  40.425  21.132  1.00  0.87           N  
ATOM    357  CA  GLU A  24      -6.371  41.361  20.585  1.00  0.87           C  
ATOM    358  C   GLU A  24      -6.901  41.897  19.269  1.00  0.87           C  
ATOM    359  O   GLU A  24      -7.416  41.125  18.470  1.00  0.87           O  
ATOM    360  CB  GLU A  24      -5.016  40.674  20.392  1.00  0.87           C  
ATOM    361  CG  GLU A  24      -3.889  41.569  19.887  1.00  0.87           C  
ATOM    362  CD  GLU A  24      -2.545  40.849  19.791  1.00  0.87           C  
ATOM    363  OE1 GLU A  24      -2.456  39.703  20.184  1.00  0.87           O  
ATOM    364  OE2 GLU A  24      -1.609  41.453  19.333  1.00  0.87           O  
ATOM    365  H   GLU A  24      -7.128  39.428  21.188  1.00  0.87           H  
ATOM    366  HA  GLU A  24      -6.255  42.197  21.276  1.00  0.87           H  
ATOM    367 1HB  GLU A  24      -4.698  40.225  21.332  1.00  0.87           H  
ATOM    368 2HB  GLU A  24      -5.137  39.878  19.681  1.00  0.87           H  
ATOM    369 1HG  GLU A  24      -4.154  41.946  18.895  1.00  0.87           H  
ATOM    370 2HG  GLU A  24      -3.794  42.424  20.554  1.00  0.87           H  
ATOM    371  N   ILE A  25      -6.812  43.196  19.021  1.00  1.03           N  
ATOM    372  CA  ILE A  25      -7.325  43.684  17.741  1.00  1.03           C  
ATOM    373  C   ILE A  25      -6.164  43.761  16.756  1.00  1.03           C  
ATOM    374  O   ILE A  25      -5.174  44.437  17.038  1.00  1.03           O  
ATOM    375  CB  ILE A  25      -7.965  45.072  17.879  1.00  1.03           C  
ATOM    376  CG1 ILE A  25      -9.018  45.076  19.018  1.00  1.03           C  
ATOM    377  CG2 ILE A  25      -8.626  45.443  16.558  1.00  1.03           C  
ATOM    378  CD1 ILE A  25     -10.110  44.076  18.860  1.00  1.03           C  
ATOM    379  H   ILE A  25      -6.399  43.826  19.694  1.00  1.03           H  
ATOM    380  HA  ILE A  25      -8.067  42.988  17.351  1.00  1.03           H  
ATOM    381  HB  ILE A  25      -7.200  45.807  18.125  1.00  1.03           H  
ATOM    382 1HG1 ILE A  25      -8.517  44.881  19.969  1.00  1.03           H  
ATOM    383 2HG1 ILE A  25      -9.471  46.066  19.061  1.00  1.03           H  
ATOM    384 1HG2 ILE A  25      -9.079  46.429  16.642  1.00  1.03           H  
ATOM    385 2HG2 ILE A  25      -7.877  45.455  15.766  1.00  1.03           H  
ATOM    386 3HG2 ILE A  25      -9.396  44.707  16.317  1.00  1.03           H  
ATOM    387 1HD1 ILE A  25     -10.805  44.149  19.697  1.00  1.03           H  
ATOM    388 2HD1 ILE A  25     -10.638  44.259  17.929  1.00  1.03           H  
ATOM    389 3HD1 ILE A  25      -9.674  43.092  18.856  1.00  1.03           H  
ATOM    390  N   SER A  26      -6.253  43.050  15.627  1.00  1.21           N  
ATOM    391  CA  SER A  26      -5.117  43.020  14.708  1.00  1.21           C  
ATOM    392  C   SER A  26      -5.406  43.012  13.204  1.00  1.21           C  
ATOM    393  O   SER A  26      -5.249  44.027  12.525  1.00  1.21           O  
ATOM    394  CB  SER A  26      -4.236  41.836  15.023  1.00  1.21           C  
ATOM    395  OG  SER A  26      -3.129  41.802  14.168  1.00  1.21           O  
ATOM    396  H   SER A  26      -7.097  42.508  15.426  1.00  1.21           H  
ATOM    397  HA  SER A  26      -4.528  43.916  14.903  1.00  1.21           H  
ATOM    398 1HB  SER A  26      -3.903  41.890  16.061  1.00  1.21           H  
ATOM    399 2HB  SER A  26      -4.801  40.937  14.915  1.00  1.21           H  
ATOM    400  HG  SER A  26      -3.489  41.796  13.273  1.00  1.21           H  
ATOM    401  N   GLY A  27      -5.683  41.822  12.678  1.00  1.38           N  
ATOM    402  CA  GLY A  27      -5.688  41.555  11.236  1.00  1.38           C  
ATOM    403  C   GLY A  27      -6.667  42.359  10.389  1.00  1.38           C  
ATOM    404  O   GLY A  27      -7.797  42.679  10.788  1.00  1.38           O  
ATOM    405  H   GLY A  27      -5.858  41.055  13.308  1.00  1.38           H  
ATOM    406 1HA  GLY A  27      -4.681  41.718  10.849  1.00  1.38           H  
ATOM    407 2HA  GLY A  27      -5.882  40.496  11.075  1.00  1.38           H  
ATOM    408  N   SER A  28      -6.170  42.677   9.198  1.00  1.49           N  
ATOM    409  CA  SER A  28      -6.848  43.439   8.168  1.00  1.49           C  
ATOM    410  C   SER A  28      -7.631  42.537   7.223  1.00  1.49           C  
ATOM    411  O   SER A  28      -7.589  41.295   7.339  1.00  1.49           O  
ATOM    412  CB  SER A  28      -5.844  44.290   7.413  1.00  1.49           C  
ATOM    413  OG  SER A  28      -4.990  43.497   6.641  1.00  1.49           O  
ATOM    414  H   SER A  28      -5.230  42.350   8.985  1.00  1.49           H  
ATOM    415  HA  SER A  28      -7.558  44.109   8.655  1.00  1.49           H  
ATOM    416 1HB  SER A  28      -6.356  45.011   6.778  1.00  1.49           H  
ATOM    417 2HB  SER A  28      -5.255  44.854   8.135  1.00  1.49           H  
ATOM    418  HG  SER A  28      -4.866  42.672   7.141  1.00  1.49           H  
ATOM    419  N   SER A  29      -8.282  43.191   6.256  1.00  1.50           N  
ATOM    420  CA  SER A  29      -9.189  42.579   5.294  1.00  1.50           C  
ATOM    421  C   SER A  29      -8.863  42.827   3.808  1.00  1.50           C  
ATOM    422  O   SER A  29      -9.653  43.474   3.123  1.00  1.50           O  
ATOM    423  CB  SER A  29     -10.562  43.160   5.528  1.00  1.50           C  
ATOM    424  OG  SER A  29     -10.534  44.556   5.417  1.00  1.50           O  
ATOM    425  H   SER A  29      -8.187  44.194   6.231  1.00  1.50           H  
ATOM    426  HA  SER A  29      -9.214  41.508   5.490  1.00  1.50           H  
ATOM    427 1HB  SER A  29     -11.256  42.760   4.809  1.00  1.50           H  
ATOM    428 2HB  SER A  29     -10.917  42.890   6.496  1.00  1.50           H  
ATOM    429  HG  SER A  29     -10.192  44.739   4.541  1.00  1.50           H  
ATOM    430  N   PRO A  30      -7.721  42.354   3.277  1.00  1.44           N  
ATOM    431  CA  PRO A  30      -7.286  42.547   1.900  1.00  1.44           C  
ATOM    432  C   PRO A  30      -8.127  41.716   0.942  1.00  1.44           C  
ATOM    433  O   PRO A  30      -8.702  40.703   1.354  1.00  1.44           O  
ATOM    434  CB  PRO A  30      -5.842  42.039   1.931  1.00  1.44           C  
ATOM    435  CG  PRO A  30      -5.834  41.005   3.039  1.00  1.44           C  
ATOM    436  CD  PRO A  30      -6.787  41.548   4.085  1.00  1.44           C  
ATOM    437  HA  PRO A  30      -7.335  43.616   1.644  1.00  1.44           H  
ATOM    438 1HB  PRO A  30      -5.570  41.627   0.952  1.00  1.44           H  
ATOM    439 2HB  PRO A  30      -5.157  42.876   2.128  1.00  1.44           H  
ATOM    440 1HG  PRO A  30      -6.151  40.027   2.647  1.00  1.44           H  
ATOM    441 2HG  PRO A  30      -4.816  40.877   3.427  1.00  1.44           H  
ATOM    442 1HD  PRO A  30      -7.296  40.722   4.600  1.00  1.44           H  
ATOM    443 2HD  PRO A  30      -6.226  42.183   4.774  1.00  1.44           H  
ATOM    444  N   ILE A  31      -8.164  42.111  -0.328  1.00  1.34           N  
ATOM    445  CA  ILE A  31      -8.810  41.273  -1.332  1.00  1.34           C  
ATOM    446  C   ILE A  31      -7.799  40.767  -2.351  1.00  1.34           C  
ATOM    447  O   ILE A  31      -7.111  41.553  -3.008  1.00  1.34           O  
ATOM    448  CB  ILE A  31      -9.961  41.997  -2.048  1.00  1.34           C  
ATOM    449  CG1 ILE A  31     -11.032  42.404  -1.016  1.00  1.34           C  
ATOM    450  CG2 ILE A  31     -10.556  41.084  -3.137  1.00  1.34           C  
ATOM    451  CD1 ILE A  31     -12.138  43.244  -1.590  1.00  1.34           C  
ATOM    452  H   ILE A  31      -7.712  42.970  -0.607  1.00  1.34           H  
ATOM    453  HA  ILE A  31      -9.235  40.409  -0.834  1.00  1.34           H  
ATOM    454  HB  ILE A  31      -9.586  42.910  -2.511  1.00  1.34           H  
ATOM    455 1HG1 ILE A  31     -11.458  41.514  -0.580  1.00  1.34           H  
ATOM    456 2HG1 ILE A  31     -10.556  42.977  -0.221  1.00  1.34           H  
ATOM    457 1HG2 ILE A  31     -11.363  41.603  -3.639  1.00  1.34           H  
ATOM    458 2HG2 ILE A  31      -9.784  40.827  -3.862  1.00  1.34           H  
ATOM    459 3HG2 ILE A  31     -10.932  40.172  -2.685  1.00  1.34           H  
ATOM    460 1HD1 ILE A  31     -12.850  43.494  -0.801  1.00  1.34           H  
ATOM    461 2HD1 ILE A  31     -11.723  44.162  -2.008  1.00  1.34           H  
ATOM    462 3HD1 ILE A  31     -12.648  42.687  -2.373  1.00  1.34           H  
ATOM    463  N   LEU A  32      -7.689  39.449  -2.432  1.00  1.26           N  
ATOM    464  CA  LEU A  32      -6.753  38.786  -3.327  1.00  1.26           C  
ATOM    465  C   LEU A  32      -7.473  38.019  -4.431  1.00  1.26           C  
ATOM    466  O   LEU A  32      -8.567  37.480  -4.217  1.00  1.26           O  
ATOM    467  CB  LEU A  32      -5.859  37.791  -2.570  1.00  1.26           C  
ATOM    468  CG  LEU A  32      -4.715  38.305  -1.662  1.00  1.26           C  
ATOM    469  CD1 LEU A  32      -3.864  39.257  -2.458  1.00  1.26           C  
ATOM    470  CD2 LEU A  32      -5.275  38.935  -0.387  1.00  1.26           C  
ATOM    471  H   LEU A  32      -8.315  38.887  -1.854  1.00  1.26           H  
ATOM    472  HA  LEU A  32      -6.124  39.544  -3.793  1.00  1.26           H  
ATOM    473 1HB  LEU A  32      -6.497  37.242  -1.945  1.00  1.26           H  
ATOM    474 2HB  LEU A  32      -5.412  37.119  -3.291  1.00  1.26           H  
ATOM    475  HG  LEU A  32      -4.082  37.464  -1.380  1.00  1.26           H  
ATOM    476 1HD1 LEU A  32      -3.036  39.608  -1.852  1.00  1.26           H  
ATOM    477 2HD1 LEU A  32      -3.477  38.744  -3.340  1.00  1.26           H  
ATOM    478 3HD1 LEU A  32      -4.469  40.112  -2.769  1.00  1.26           H  
ATOM    479 1HD2 LEU A  32      -4.453  39.273   0.237  1.00  1.26           H  
ATOM    480 2HD2 LEU A  32      -5.897  39.776  -0.632  1.00  1.26           H  
ATOM    481 3HD2 LEU A  32      -5.866  38.201   0.160  1.00  1.26           H  
ATOM    482  N   SER A  33      -6.822  37.927  -5.585  1.00  1.24           N  
ATOM    483  CA  SER A  33      -7.298  37.083  -6.676  1.00  1.24           C  
ATOM    484  C   SER A  33      -6.364  35.884  -6.739  1.00  1.24           C  
ATOM    485  O   SER A  33      -5.163  36.038  -6.999  1.00  1.24           O  
ATOM    486  CB  SER A  33      -7.304  37.841  -7.981  1.00  1.24           C  
ATOM    487  OG  SER A  33      -8.199  38.922  -7.929  1.00  1.24           O  
ATOM    488  H   SER A  33      -5.955  38.435  -5.698  1.00  1.24           H  
ATOM    489  HA  SER A  33      -8.307  36.727  -6.458  1.00  1.24           H  
ATOM    490 1HB  SER A  33      -6.299  38.199  -8.206  1.00  1.24           H  
ATOM    491 2HB  SER A  33      -7.600  37.168  -8.777  1.00  1.24           H  
ATOM    492  HG  SER A  33      -9.053  38.544  -7.696  1.00  1.24           H  
ATOM    493  N   ILE A  34      -6.915  34.719  -6.427  1.00  1.29           N  
ATOM    494  CA  ILE A  34      -6.131  33.494  -6.264  1.00  1.29           C  
ATOM    495  C   ILE A  34      -6.698  32.328  -7.079  1.00  1.29           C  
ATOM    496  O   ILE A  34      -7.765  32.446  -7.686  1.00  1.29           O  
ATOM    497  CB  ILE A  34      -6.060  33.100  -4.751  1.00  1.29           C  
ATOM    498  CG1 ILE A  34      -7.350  32.714  -4.308  1.00  1.29           C  
ATOM    499  CG2 ILE A  34      -5.577  34.238  -3.866  1.00  1.29           C  
ATOM    500  CD1 ILE A  34      -8.268  33.827  -4.317  1.00  1.29           C  
ATOM    501  H   ILE A  34      -7.931  34.687  -6.309  1.00  1.29           H  
ATOM    502  HA  ILE A  34      -5.124  33.678  -6.618  1.00  1.29           H  
ATOM    503  HB  ILE A  34      -5.409  32.251  -4.631  1.00  1.29           H  
ATOM    504 1HG1 ILE A  34      -7.697  31.916  -4.938  1.00  1.29           H  
ATOM    505 2HG1 ILE A  34      -7.301  32.360  -3.310  1.00  1.29           H  
ATOM    506 1HG2 ILE A  34      -5.556  33.903  -2.830  1.00  1.29           H  
ATOM    507 2HG2 ILE A  34      -4.608  34.531  -4.157  1.00  1.29           H  
ATOM    508 3HG2 ILE A  34      -6.253  35.074  -3.959  1.00  1.29           H  
ATOM    509 1HD1 ILE A  34      -9.218  33.482  -3.989  1.00  1.29           H  
ATOM    510 2HD1 ILE A  34      -7.911  34.611  -3.672  1.00  1.29           H  
ATOM    511 3HD1 ILE A  34      -8.357  34.200  -5.306  1.00  1.29           H  
ATOM    512  N   THR A  35      -5.965  31.215  -7.073  1.00  1.40           N  
ATOM    513  CA  THR A  35      -6.381  29.957  -7.696  1.00  1.40           C  
ATOM    514  C   THR A  35      -6.234  28.775  -6.733  1.00  1.40           C  
ATOM    515  O   THR A  35      -5.226  28.667  -6.022  1.00  1.40           O  
ATOM    516  CB  THR A  35      -5.575  29.661  -8.982  1.00  1.40           C  
ATOM    517  OG1 THR A  35      -5.764  30.720  -9.925  1.00  1.40           O  
ATOM    518  CG2 THR A  35      -6.037  28.346  -9.622  1.00  1.40           C  
ATOM    519  H   THR A  35      -5.070  31.260  -6.593  1.00  1.40           H  
ATOM    520  HA  THR A  35      -7.433  30.034  -7.966  1.00  1.40           H  
ATOM    521  HB  THR A  35      -4.515  29.591  -8.737  1.00  1.40           H  
ATOM    522  HG1 THR A  35      -5.252  30.532 -10.715  1.00  1.40           H  
ATOM    523 1HG2 THR A  35      -5.462  28.165 -10.526  1.00  1.40           H  
ATOM    524 2HG2 THR A  35      -5.884  27.518  -8.940  1.00  1.40           H  
ATOM    525 3HG2 THR A  35      -7.095  28.418  -9.871  1.00  1.40           H  
ATOM    526  N   ILE A  36      -7.235  27.886  -6.712  1.00  1.56           N  
ATOM    527  CA  ILE A  36      -7.162  26.657  -5.930  1.00  1.56           C  
ATOM    528  C   ILE A  36      -6.686  25.504  -6.813  1.00  1.56           C  
ATOM    529  O   ILE A  36      -7.239  25.261  -7.897  1.00  1.56           O  
ATOM    530  CB  ILE A  36      -8.517  26.291  -5.312  1.00  1.56           C  
ATOM    531  CG1 ILE A  36      -9.029  27.427  -4.483  1.00  1.56           C  
ATOM    532  CG2 ILE A  36      -8.372  25.045  -4.442  1.00  1.56           C  
ATOM    533  CD1 ILE A  36      -8.118  27.790  -3.386  1.00  1.56           C  
ATOM    534  H   ILE A  36      -8.066  28.050  -7.272  1.00  1.56           H  
ATOM    535  HA  ILE A  36      -6.445  26.795  -5.126  1.00  1.56           H  
ATOM    536  HB  ILE A  36      -9.240  26.103  -6.102  1.00  1.56           H  
ATOM    537 1HG1 ILE A  36      -9.171  28.296  -5.119  1.00  1.56           H  
ATOM    538 2HG1 ILE A  36      -9.995  27.150  -4.052  1.00  1.56           H  
ATOM    539 1HG2 ILE A  36      -9.334  24.785  -4.000  1.00  1.56           H  
ATOM    540 2HG2 ILE A  36      -8.022  24.217  -5.045  1.00  1.56           H  
ATOM    541 3HG2 ILE A  36      -7.650  25.243  -3.645  1.00  1.56           H  
ATOM    542 1HD1 ILE A  36      -8.555  28.594  -2.850  1.00  1.56           H  
ATOM    543 2HD1 ILE A  36      -7.974  26.935  -2.721  1.00  1.56           H  
ATOM    544 3HD1 ILE A  36      -7.159  28.093  -3.797  1.00  1.56           H  
ATOM    545  N   SER A  37      -5.637  24.825  -6.349  1.00  1.70           N  
ATOM    546  CA  SER A  37      -5.012  23.705  -7.045  1.00  1.70           C  
ATOM    547  C   SER A  37      -5.718  22.385  -6.760  1.00  1.70           C  
ATOM    548  O   SER A  37      -6.603  22.312  -5.908  1.00  1.70           O  
ATOM    549  CB  SER A  37      -3.550  23.595  -6.665  1.00  1.70           C  
ATOM    550  OG  SER A  37      -2.838  24.723  -7.089  1.00  1.70           O  
ATOM    551  H   SER A  37      -5.257  25.107  -5.441  1.00  1.70           H  
ATOM    552  HA  SER A  37      -5.073  23.897  -8.117  1.00  1.70           H  
ATOM    553 1HB  SER A  37      -3.466  23.496  -5.580  1.00  1.70           H  
ATOM    554 2HB  SER A  37      -3.118  22.702  -7.105  1.00  1.70           H  
ATOM    555  HG  SER A  37      -3.075  25.427  -6.473  1.00  1.70           H  
ATOM    556  N   GLU A  38      -5.301  21.331  -7.457  1.00  1.76           N  
ATOM    557  CA  GLU A  38      -5.896  20.000  -7.305  1.00  1.76           C  
ATOM    558  C   GLU A  38      -5.841  19.480  -5.859  1.00  1.76           C  
ATOM    559  O   GLU A  38      -6.747  18.768  -5.405  1.00  1.76           O  
ATOM    560  CB  GLU A  38      -5.206  19.003  -8.247  1.00  1.76           C  
ATOM    561  CG  GLU A  38      -5.838  17.609  -8.272  1.00  1.76           C  
ATOM    562  CD  GLU A  38      -7.242  17.610  -8.849  1.00  1.76           C  
ATOM    563  OE1 GLU A  38      -7.551  18.491  -9.613  1.00  1.76           O  
ATOM    564  OE2 GLU A  38      -8.029  16.754  -8.472  1.00  1.76           O  
ATOM    565  H   GLU A  38      -4.564  21.460  -8.135  1.00  1.76           H  
ATOM    566  HA  GLU A  38      -6.940  20.074  -7.597  1.00  1.76           H  
ATOM    567 1HB  GLU A  38      -5.223  19.396  -9.264  1.00  1.76           H  
ATOM    568 2HB  GLU A  38      -4.161  18.893  -7.957  1.00  1.76           H  
ATOM    569 1HG  GLU A  38      -5.212  16.942  -8.861  1.00  1.76           H  
ATOM    570 2HG  GLU A  38      -5.873  17.223  -7.251  1.00  1.76           H  
ATOM    571  N   ASP A  39      -4.772  19.828  -5.139  1.00  1.71           N  
ATOM    572  CA  ASP A  39      -4.592  19.392  -3.755  1.00  1.71           C  
ATOM    573  C   ASP A  39      -5.224  20.343  -2.727  1.00  1.71           C  
ATOM    574  O   ASP A  39      -4.999  20.197  -1.524  1.00  1.71           O  
ATOM    575  CB  ASP A  39      -3.103  19.226  -3.449  1.00  1.71           C  
ATOM    576  CG  ASP A  39      -2.300  20.545  -3.514  1.00  1.71           C  
ATOM    577  OD1 ASP A  39      -2.887  21.590  -3.797  1.00  1.71           O  
ATOM    578  OD2 ASP A  39      -1.110  20.489  -3.302  1.00  1.71           O  
ATOM    579  H   ASP A  39      -4.067  20.404  -5.570  1.00  1.71           H  
ATOM    580  HA  ASP A  39      -5.068  18.418  -3.646  1.00  1.71           H  
ATOM    581 1HB  ASP A  39      -2.986  18.795  -2.454  1.00  1.71           H  
ATOM    582 2HB  ASP A  39      -2.668  18.520  -4.160  1.00  1.71           H  
ATOM    583  N   GLY A  40      -5.978  21.337  -3.200  1.00  1.58           N  
ATOM    584  CA  GLY A  40      -6.658  22.302  -2.342  1.00  1.58           C  
ATOM    585  C   GLY A  40      -5.809  23.501  -1.921  1.00  1.58           C  
ATOM    586  O   GLY A  40      -6.311  24.422  -1.257  1.00  1.58           O  
ATOM    587  H   GLY A  40      -6.116  21.435  -4.202  1.00  1.58           H  
ATOM    588 1HA  GLY A  40      -7.546  22.660  -2.861  1.00  1.58           H  
ATOM    589 2HA  GLY A  40      -7.006  21.798  -1.451  1.00  1.58           H  
ATOM    590  N   SER A  41      -4.525  23.516  -2.297  1.00  1.42           N  
ATOM    591  CA  SER A  41      -3.693  24.634  -1.895  1.00  1.42           C  
ATOM    592  C   SER A  41      -4.089  25.875  -2.672  1.00  1.42           C  
ATOM    593  O   SER A  41      -4.699  25.788  -3.743  1.00  1.42           O  
ATOM    594  CB  SER A  41      -2.225  24.308  -2.086  1.00  1.42           C  
ATOM    595  OG  SER A  41      -1.916  24.162  -3.437  1.00  1.42           O  
ATOM    596  H   SER A  41      -4.112  22.749  -2.846  1.00  1.42           H  
ATOM    597  HA  SER A  41      -3.861  24.830  -0.835  1.00  1.42           H  
ATOM    598 1HB  SER A  41      -1.621  25.104  -1.657  1.00  1.42           H  
ATOM    599 2HB  SER A  41      -1.982  23.385  -1.558  1.00  1.42           H  
ATOM    600  HG  SER A  41      -2.235  23.251  -3.675  1.00  1.42           H  
ATOM    601  N   MET A  42      -3.699  27.034  -2.157  1.00  1.30           N  
ATOM    602  CA  MET A  42      -4.051  28.301  -2.785  1.00  1.30           C  
ATOM    603  C   MET A  42      -2.823  29.133  -3.166  1.00  1.30           C  
ATOM    604  O   MET A  42      -1.901  29.277  -2.363  1.00  1.30           O  
ATOM    605  CB  MET A  42      -4.908  29.079  -1.785  1.00  1.30           C  
ATOM    606  CG  MET A  42      -5.434  30.394  -2.243  1.00  1.30           C  
ATOM    607  SD  MET A  42      -6.365  31.227  -0.928  1.00  1.30           S  
ATOM    608  CE  MET A  42      -7.961  30.441  -0.920  1.00  1.30           C  
ATOM    609  H   MET A  42      -3.181  27.042  -1.289  1.00  1.30           H  
ATOM    610  HA  MET A  42      -4.619  28.099  -3.689  1.00  1.30           H  
ATOM    611 1HB  MET A  42      -5.759  28.466  -1.485  1.00  1.30           H  
ATOM    612 2HB  MET A  42      -4.319  29.267  -0.880  1.00  1.30           H  
ATOM    613 1HG  MET A  42      -4.642  31.027  -2.580  1.00  1.30           H  
ATOM    614 2HG  MET A  42      -6.102  30.225  -3.085  1.00  1.30           H  
ATOM    615 1HE  MET A  42      -8.585  30.868  -0.150  1.00  1.30           H  
ATOM    616 2HE  MET A  42      -8.440  30.598  -1.882  1.00  1.30           H  
ATOM    617 3HE  MET A  42      -7.838  29.376  -0.726  1.00  1.30           H  
ATOM    618  N   SER A  43      -2.843  29.708  -4.378  1.00  1.28           N  
ATOM    619  CA  SER A  43      -1.772  30.611  -4.841  1.00  1.28           C  
ATOM    620  C   SER A  43      -2.351  31.908  -5.394  1.00  1.28           C  
ATOM    621  O   SER A  43      -3.457  31.923  -5.932  1.00  1.28           O  
ATOM    622  CB  SER A  43      -0.928  29.977  -5.942  1.00  1.28           C  
ATOM    623  OG  SER A  43      -0.258  28.827  -5.509  1.00  1.28           O  
ATOM    624  H   SER A  43      -3.631  29.494  -4.992  1.00  1.28           H  
ATOM    625  HA  SER A  43      -1.125  30.860  -3.998  1.00  1.28           H  
ATOM    626 1HB  SER A  43      -1.559  29.737  -6.796  1.00  1.28           H  
ATOM    627 2HB  SER A  43      -0.191  30.712  -6.284  1.00  1.28           H  
ATOM    628  HG  SER A  43       0.448  28.667  -6.188  1.00  1.28           H  
ATOM    629  N   ILE A  44      -1.599  32.997  -5.315  1.00  1.40           N  
ATOM    630  CA  ILE A  44      -2.051  34.266  -5.886  1.00  1.40           C  
ATOM    631  C   ILE A  44      -1.838  34.208  -7.396  1.00  1.40           C  
ATOM    632  O   ILE A  44      -0.797  33.744  -7.870  1.00  1.40           O  
ATOM    633  CB  ILE A  44      -1.394  35.486  -5.188  1.00  1.40           C  
ATOM    634  CG1 ILE A  44      -1.829  35.523  -3.720  1.00  1.40           C  
ATOM    635  CG2 ILE A  44      -1.808  36.778  -5.874  1.00  1.40           C  
ATOM    636  CD1 ILE A  44      -1.026  36.470  -2.868  1.00  1.40           C  
ATOM    637  H   ILE A  44      -0.671  32.949  -4.877  1.00  1.40           H  
ATOM    638  HA  ILE A  44      -3.116  34.364  -5.727  1.00  1.40           H  
ATOM    639  HB  ILE A  44      -0.336  35.399  -5.193  1.00  1.40           H  
ATOM    640 1HG1 ILE A  44      -2.863  35.839  -3.668  1.00  1.40           H  
ATOM    641 2HG1 ILE A  44      -1.749  34.523  -3.316  1.00  1.40           H  
ATOM    642 1HG2 ILE A  44      -1.354  37.623  -5.362  1.00  1.40           H  
ATOM    643 2HG2 ILE A  44      -1.482  36.769  -6.886  1.00  1.40           H  
ATOM    644 3HG2 ILE A  44      -2.897  36.872  -5.840  1.00  1.40           H  
ATOM    645 1HD1 ILE A  44      -1.385  36.446  -1.850  1.00  1.40           H  
ATOM    646 2HD1 ILE A  44       0.025  36.164  -2.886  1.00  1.40           H  
ATOM    647 3HD1 ILE A  44      -1.118  37.479  -3.258  1.00  1.40           H  
ATOM    648  N   LYS A  45      -2.826  34.643  -8.173  1.00  1.68           N  
ATOM    649  CA  LYS A  45      -2.749  34.548  -9.636  1.00  1.68           C  
ATOM    650  C   LYS A  45      -1.543  35.250 -10.259  1.00  1.68           C  
ATOM    651  O   LYS A  45      -1.149  34.936 -11.380  1.00  1.68           O  
ATOM    652  CB  LYS A  45      -4.009  35.106 -10.295  1.00  1.68           C  
ATOM    653  CG  LYS A  45      -5.265  34.279 -10.095  1.00  1.68           C  
ATOM    654  CD  LYS A  45      -6.453  34.882 -10.836  1.00  1.68           C  
ATOM    655  CE  LYS A  45      -7.720  34.070 -10.605  1.00  1.68           C  
ATOM    656  NZ  LYS A  45      -8.878  34.607 -11.377  1.00  1.68           N  
ATOM    657  H   LYS A  45      -3.665  35.039  -7.739  1.00  1.68           H  
ATOM    658  HA  LYS A  45      -2.675  33.489  -9.892  1.00  1.68           H  
ATOM    659 1HB  LYS A  45      -4.210  36.102  -9.891  1.00  1.68           H  
ATOM    660 2HB  LYS A  45      -3.843  35.218 -11.366  1.00  1.68           H  
ATOM    661 1HG  LYS A  45      -5.098  33.264 -10.448  1.00  1.68           H  
ATOM    662 2HG  LYS A  45      -5.498  34.235  -9.045  1.00  1.68           H  
ATOM    663 1HD  LYS A  45      -6.611  35.900 -10.497  1.00  1.68           H  
ATOM    664 2HD  LYS A  45      -6.239  34.903 -11.902  1.00  1.68           H  
ATOM    665 1HE  LYS A  45      -7.541  33.035 -10.895  1.00  1.68           H  
ATOM    666 2HE  LYS A  45      -7.968  34.101  -9.544  1.00  1.68           H  
ATOM    667 1HZ  LYS A  45      -9.690  34.042 -11.187  1.00  1.68           H  
ATOM    668 2HZ  LYS A  45      -9.057  35.559 -11.097  1.00  1.68           H  
ATOM    669 3HZ  LYS A  45      -8.668  34.578 -12.363  1.00  1.68           H  
ATOM    670  N   ASN A  46      -0.978  36.212  -9.547  1.00  2.16           N  
ATOM    671  CA  ASN A  46       0.154  36.974 -10.033  1.00  2.16           C  
ATOM    672  C   ASN A  46       1.523  36.453  -9.549  1.00  2.16           C  
ATOM    673  O   ASN A  46       2.539  37.113  -9.773  1.00  2.16           O  
ATOM    674  CB  ASN A  46      -0.020  38.423  -9.626  1.00  2.16           C  
ATOM    675  CG  ASN A  46      -1.175  39.083 -10.334  1.00  2.16           C  
ATOM    676  OD1 ASN A  46      -1.407  38.851 -11.525  1.00  2.16           O  
ATOM    677  ND2 ASN A  46      -1.907  39.900  -9.619  1.00  2.16           N  
ATOM    678  H   ASN A  46      -1.352  36.409  -8.636  1.00  2.16           H  
ATOM    679  HA  ASN A  46       0.160  36.916 -11.122  1.00  2.16           H  
ATOM    680 1HB  ASN A  46      -0.187  38.479  -8.549  1.00  2.16           H  
ATOM    681 2HB  ASN A  46       0.892  38.973  -9.846  1.00  2.16           H  
ATOM    682 1HD2 ASN A  46      -2.687  40.369 -10.036  1.00  2.16           H  
ATOM    683 2HD2 ASN A  46      -1.687  40.060  -8.656  1.00  2.16           H  
ATOM    684  N   GLU A  47       1.576  35.289  -8.889  1.00  2.86           N  
ATOM    685  CA  GLU A  47       2.882  34.785  -8.432  1.00  2.86           C  
ATOM    686  C   GLU A  47       3.668  34.175  -9.581  1.00  2.86           C  
ATOM    687  O   GLU A  47       3.091  33.596 -10.504  1.00  2.86           O  
ATOM    688  CB  GLU A  47       2.758  33.706  -7.342  1.00  2.86           C  
ATOM    689  CG  GLU A  47       2.141  34.164  -6.044  1.00  2.86           C  
ATOM    690  CD  GLU A  47       2.148  33.106  -4.928  1.00  2.86           C  
ATOM    691  OE1 GLU A  47       3.208  32.612  -4.620  1.00  2.86           O  
ATOM    692  OE2 GLU A  47       1.094  32.786  -4.398  1.00  2.86           O  
ATOM    693  H   GLU A  47       0.728  34.754  -8.699  1.00  2.86           H  
ATOM    694  HA  GLU A  47       3.459  35.620  -8.033  1.00  2.86           H  
ATOM    695 1HB  GLU A  47       2.155  32.878  -7.721  1.00  2.86           H  
ATOM    696 2HB  GLU A  47       3.751  33.307  -7.117  1.00  2.86           H  
ATOM    697 1HG  GLU A  47       2.633  35.071  -5.694  1.00  2.86           H  
ATOM    698 2HG  GLU A  47       1.141  34.401  -6.295  1.00  2.86           H  
ATOM    699  N   GLU A  48       4.992  34.285  -9.516  1.00  3.80           N  
ATOM    700  CA  GLU A  48       5.865  33.638 -10.481  1.00  3.80           C  
ATOM    701  C   GLU A  48       6.809  32.749  -9.708  1.00  3.80           C  
ATOM    702  O   GLU A  48       7.262  31.706 -10.180  1.00  3.80           O  
ATOM    703  CB  GLU A  48       6.660  34.666 -11.295  1.00  3.80           C  
ATOM    704  CG  GLU A  48       5.812  35.600 -12.172  1.00  3.80           C  
ATOM    705  CD  GLU A  48       6.646  36.608 -12.944  1.00  3.80           C  
ATOM    706  OE1 GLU A  48       7.840  36.628 -12.758  1.00  3.80           O  
ATOM    707  OE2 GLU A  48       6.085  37.352 -13.716  1.00  3.80           O  
ATOM    708  H   GLU A  48       5.427  34.789  -8.736  1.00  3.80           H  
ATOM    709  HA  GLU A  48       5.272  33.020 -11.154  1.00  3.80           H  
ATOM    710 1HB  GLU A  48       7.239  35.292 -10.611  1.00  3.80           H  
ATOM    711 2HB  GLU A  48       7.368  34.148 -11.941  1.00  3.80           H  
ATOM    712 1HG  GLU A  48       5.239  34.999 -12.877  1.00  3.80           H  
ATOM    713 2HG  GLU A  48       5.103  36.134 -11.535  1.00  3.80           H  
ATOM    714  N   GLU A  49       7.085  33.187  -8.489  1.00  4.90           N  
ATOM    715  CA  GLU A  49       8.082  32.593  -7.605  1.00  4.90           C  
ATOM    716  C   GLU A  49       7.804  31.128  -7.256  1.00  4.90           C  
ATOM    717  O   GLU A  49       8.734  30.361  -6.972  1.00  4.90           O  
ATOM    718  CB  GLU A  49       8.174  33.446  -6.341  1.00  4.90           C  
ATOM    719  CG  GLU A  49       8.663  34.901  -6.600  1.00  4.90           C  
ATOM    720  CD  GLU A  49       7.545  35.865  -7.050  1.00  4.90           C  
ATOM    721  OE1 GLU A  49       6.451  35.400  -7.297  1.00  4.90           O  
ATOM    722  OE2 GLU A  49       7.794  37.056  -7.137  1.00  4.90           O  
ATOM    723  H   GLU A  49       6.599  34.019  -8.185  1.00  4.90           H  
ATOM    724  HA  GLU A  49       9.046  32.633  -8.113  1.00  4.90           H  
ATOM    725 1HB  GLU A  49       7.197  33.495  -5.863  1.00  4.90           H  
ATOM    726 2HB  GLU A  49       8.864  32.978  -5.636  1.00  4.90           H  
ATOM    727 1HG  GLU A  49       9.115  35.288  -5.687  1.00  4.90           H  
ATOM    728 2HG  GLU A  49       9.434  34.872  -7.368  1.00  4.90           H  
ATOM    729  N   GLU A  50       6.531  30.721  -7.335  1.00  6.07           N  
ATOM    730  CA  GLU A  50       6.132  29.349  -7.024  1.00  6.07           C  
ATOM    731  C   GLU A  50       6.800  28.340  -7.958  1.00  6.07           C  
ATOM    732  O   GLU A  50       6.888  27.156  -7.635  1.00  6.07           O  
ATOM    733  CB  GLU A  50       4.608  29.160  -7.043  1.00  6.07           C  
ATOM    734  CG  GLU A  50       3.913  29.262  -8.401  1.00  6.07           C  
ATOM    735  CD  GLU A  50       2.402  29.008  -8.285  1.00  6.07           C  
ATOM    736  OE1 GLU A  50       1.964  28.668  -7.202  1.00  6.07           O  
ATOM    737  OE2 GLU A  50       1.708  29.132  -9.267  1.00  6.07           O  
ATOM    738  H   GLU A  50       5.825  31.394  -7.596  1.00  6.07           H  
ATOM    739  HA  GLU A  50       6.461  29.136  -6.013  1.00  6.07           H  
ATOM    740 1HB  GLU A  50       4.365  28.184  -6.627  1.00  6.07           H  
ATOM    741 2HB  GLU A  50       4.150  29.910  -6.393  1.00  6.07           H  
ATOM    742 1HG  GLU A  50       4.081  30.264  -8.810  1.00  6.07           H  
ATOM    743 2HG  GLU A  50       4.353  28.539  -9.089  1.00  6.07           H  
ATOM    744  N   GLN A  51       7.300  28.808  -9.110  1.00  7.18           N  
ATOM    745  CA  GLN A  51       7.974  27.956 -10.083  1.00  7.18           C  
ATOM    746  C   GLN A  51       9.216  27.282  -9.488  1.00  7.18           C  
ATOM    747  O   GLN A  51       9.703  26.289 -10.029  1.00  7.18           O  
ATOM    748  CB  GLN A  51       8.409  28.783 -11.298  1.00  7.18           C  
ATOM    749  CG  GLN A  51       9.573  29.727 -11.008  1.00  7.18           C  
ATOM    750  CD  GLN A  51       9.891  30.660 -12.151  1.00  7.18           C  
ATOM    751  OE1 GLN A  51       9.945  30.255 -13.319  1.00  7.18           O  
ATOM    752  NE2 GLN A  51      10.118  31.928 -11.822  1.00  7.18           N  
ATOM    753  H   GLN A  51       7.217  29.802  -9.328  1.00  7.18           H  
ATOM    754  HA  GLN A  51       7.281  27.181 -10.403  1.00  7.18           H  
ATOM    755 1HB  GLN A  51       8.694  28.122 -12.112  1.00  7.18           H  
ATOM    756 2HB  GLN A  51       7.571  29.392 -11.637  1.00  7.18           H  
ATOM    757 1HG  GLN A  51       9.335  30.324 -10.130  1.00  7.18           H  
ATOM    758 2HG  GLN A  51      10.459  29.128 -10.819  1.00  7.18           H  
ATOM    759 1HE2 GLN A  51      10.332  32.603 -12.530  1.00  7.18           H  
ATOM    760 2HE2 GLN A  51      10.074  32.208 -10.863  1.00  7.18           H  
ATOM    761  N   THR A  52       9.729  27.822  -8.375  1.00  8.18           N  
ATOM    762  CA  THR A  52      10.919  27.290  -7.737  1.00  8.18           C  
ATOM    763  C   THR A  52      10.593  26.222  -6.684  1.00  8.18           C  
ATOM    764  O   THR A  52      11.491  25.569  -6.145  1.00  8.18           O  
ATOM    765  CB  THR A  52      11.718  28.435  -7.078  1.00  8.18           C  
ATOM    766  OG1 THR A  52      10.949  29.036  -6.023  1.00  8.18           O  
ATOM    767  CG2 THR A  52      12.018  29.504  -8.112  1.00  8.18           C  
ATOM    768  H   THR A  52       9.283  28.640  -7.958  1.00  8.18           H  
ATOM    769  HA  THR A  52      11.542  26.831  -8.501  1.00  8.18           H  
ATOM    770  HB  THR A  52      12.648  28.042  -6.673  1.00  8.18           H  
ATOM    771  HG1 THR A  52      10.136  29.451  -6.397  1.00  8.18           H  
ATOM    772 1HG2 THR A  52      12.582  30.311  -7.647  1.00  8.18           H  
ATOM    773 2HG2 THR A  52      12.598  29.075  -8.928  1.00  8.18           H  
ATOM    774 3HG2 THR A  52      11.080  29.895  -8.495  1.00  8.18           H  
ATOM    775  N   LEU A  53       9.310  26.005  -6.396  1.00  9.05           N  
ATOM    776  CA  LEU A  53       8.929  25.082  -5.330  1.00  9.05           C  
ATOM    777  C   LEU A  53       8.843  23.635  -5.802  1.00  9.05           C  
ATOM    778  O   LEU A  53       7.765  23.044  -5.873  1.00  9.05           O  
ATOM    779  CB  LEU A  53       7.588  25.517  -4.746  1.00  9.05           C  
ATOM    780  CG  LEU A  53       7.586  26.927  -4.168  1.00  9.05           C  
ATOM    781  CD1 LEU A  53       6.189  27.269  -3.686  1.00  9.05           C  
ATOM    782  CD2 LEU A  53       8.602  27.016  -3.053  1.00  9.05           C  
ATOM    783  H   LEU A  53       8.578  26.505  -6.896  1.00  9.05           H  
ATOM    784  HA  LEU A  53       9.682  25.136  -4.546  1.00  9.05           H  
ATOM    785 1HB  LEU A  53       6.837  25.479  -5.536  1.00  9.05           H  
ATOM    786 2HB  LEU A  53       7.304  24.821  -3.958  1.00  9.05           H  
ATOM    787  HG  LEU A  53       7.860  27.634  -4.947  1.00  9.05           H  
ATOM    788 1HD1 LEU A  53       6.178  28.283  -3.288  1.00  9.05           H  
ATOM    789 2HD1 LEU A  53       5.495  27.200  -4.526  1.00  9.05           H  
ATOM    790 3HD1 LEU A  53       5.890  26.569  -2.908  1.00  9.05           H  
ATOM    791 1HD2 LEU A  53       8.609  28.030  -2.650  1.00  9.05           H  
ATOM    792 2HD2 LEU A  53       8.343  26.312  -2.263  1.00  9.05           H  
ATOM    793 3HD2 LEU A  53       9.591  26.776  -3.448  1.00  9.05           H  
ATOM    794  N   GLY A  54       9.998  23.072  -6.128  1.00  9.76           N  
ATOM    795  CA  GLY A  54      10.064  21.703  -6.629  1.00  9.76           C  
ATOM    796  C   GLY A  54       9.870  20.693  -5.502  1.00  9.76           C  
ATOM    797  O   GLY A  54      10.126  20.996  -4.333  1.00  9.76           O  
ATOM    798  H   GLY A  54      10.833  23.655  -6.041  1.00  9.76           H  
ATOM    799 1HA  GLY A  54       9.299  21.557  -7.393  1.00  9.76           H  
ATOM    800 2HA  GLY A  54      11.030  21.540  -7.106  1.00  9.76           H  
ATOM    801  N   GLY A  55       9.439  19.482  -5.856  1.00 10.30           N  
ATOM    802  CA  GLY A  55       9.279  18.405  -4.881  1.00 10.30           C  
ATOM    803  C   GLY A  55      10.479  17.466  -4.927  1.00 10.30           C  
ATOM    804  O   GLY A  55      11.514  17.807  -5.498  1.00 10.30           O  
ATOM    805  H   GLY A  55       9.229  19.300  -6.827  1.00 10.30           H  
ATOM    806 1HA  GLY A  55       9.175  18.827  -3.881  1.00 10.30           H  
ATOM    807 2HA  GLY A  55       8.365  17.851  -5.094  1.00 10.30           H  
ATOM    808  N   GLY A  56      10.339  16.278  -4.328  1.00 10.67           N  
ATOM    809  CA  GLY A  56      11.421  15.285  -4.300  1.00 10.67           C  
ATOM    810  C   GLY A  56      12.458  15.512  -3.190  1.00 10.67           C  
ATOM    811  O   GLY A  56      13.464  14.805  -3.120  1.00 10.67           O  
ATOM    812  H   GLY A  56       9.461  16.055  -3.880  1.00 10.67           H  
ATOM    813 1HA  GLY A  56      10.984  14.293  -4.179  1.00 10.67           H  
ATOM    814 2HA  GLY A  56      11.925  15.284  -5.265  1.00 10.67           H  
ATOM    815  N   GLY A  57      12.224  16.505  -2.339  1.00 10.91           N  
ATOM    816  CA  GLY A  57      13.160  16.837  -1.272  1.00 10.91           C  
ATOM    817  C   GLY A  57      13.202  15.779  -0.173  1.00 10.91           C  
ATOM    818  O   GLY A  57      12.237  15.040   0.039  1.00 10.91           O  
ATOM    819  H   GLY A  57      11.383  17.049  -2.450  1.00 10.91           H  
ATOM    820 1HA  GLY A  57      14.158  16.960  -1.696  1.00 10.91           H  
ATOM    821 2HA  GLY A  57      12.884  17.799  -0.838  1.00 10.91           H  
ATOM    822  N   SER A  58      14.320  15.748   0.547  1.00 11.06           N  
ATOM    823  CA  SER A  58      14.539  14.843   1.675  1.00 11.06           C  
ATOM    824  C   SER A  58      14.058  15.429   2.986  1.00 11.06           C  
ATOM    825  O   SER A  58      14.056  16.650   3.163  1.00 11.06           O  
ATOM    826  CB  SER A  58      16.006  14.505   1.833  1.00 11.06           C  
ATOM    827  OG  SER A  58      16.220  13.728   2.997  1.00 11.06           O  
ATOM    828  H   SER A  58      15.062  16.387   0.300  1.00 11.06           H  
ATOM    829  HA  SER A  58      13.984  13.923   1.487  1.00 11.06           H  
ATOM    830 1HB  SER A  58      16.349  13.957   0.957  1.00 11.06           H  
ATOM    831 2HB  SER A  58      16.587  15.423   1.896  1.00 11.06           H  
ATOM    832  HG  SER A  58      15.969  14.297   3.786  1.00 11.06           H  
ATOM    833  N   GLY A  59      13.655  14.558   3.904  1.00 11.11           N  
ATOM    834  CA  GLY A  59      13.311  15.006   5.243  1.00 11.11           C  
ATOM    835  C   GLY A  59      14.618  15.152   6.009  1.00 11.11           C  
ATOM    836  O   GLY A  59      15.692  14.958   5.423  1.00 11.11           O  
ATOM    837  H   GLY A  59      13.638  13.573   3.681  1.00 11.11           H  
ATOM    838 1HA  GLY A  59      12.783  15.959   5.201  1.00 11.11           H  
ATOM    839 2HA  GLY A  59      12.664  14.277   5.730  1.00 11.11           H  
ATOM    840  N   GLY A  60      14.535  15.472   7.303  1.00 11.06           N  
ATOM    841  CA  GLY A  60      15.733  15.673   8.118  1.00 11.06           C  
ATOM    842  C   GLY A  60      16.187  14.410   8.847  1.00 11.06           C  
ATOM    843  O   GLY A  60      15.709  13.309   8.575  1.00 11.06           O  
ATOM    844  H   GLY A  60      13.626  15.602   7.724  1.00 11.06           H  
ATOM    845 1HA  GLY A  60      16.542  16.031   7.478  1.00 11.06           H  
ATOM    846 2HA  GLY A  60      15.542  16.461   8.844  1.00 11.06           H  
ATOM    847  N   GLY A  61      17.077  14.587   9.824  1.00 10.94           N  
ATOM    848  CA  GLY A  61      17.657  13.482  10.598  1.00 10.94           C  
ATOM    849  C   GLY A  61      16.634  12.628  11.355  1.00 10.94           C  
ATOM    850  O   GLY A  61      16.881  11.458  11.635  1.00 10.94           O  
ATOM    851  H   GLY A  61      17.404  15.525  10.010  1.00 10.94           H  
ATOM    852 1HA  GLY A  61      18.224  12.841   9.921  1.00 10.94           H  
ATOM    853 2HA  GLY A  61      18.378  13.889  11.309  1.00 10.94           H  
ATOM    854  N   GLY A  62      15.489  13.216  11.700  1.00 10.73           N  
ATOM    855  CA  GLY A  62      14.447  12.506  12.437  1.00 10.73           C  
ATOM    856  C   GLY A  62      13.477  11.746  11.528  1.00 10.73           C  
ATOM    857  O   GLY A  62      12.537  11.102  12.008  1.00 10.73           O  
ATOM    858  H   GLY A  62      15.341  14.179  11.438  1.00 10.73           H  
ATOM    859 1HA  GLY A  62      14.915  11.805  13.131  1.00 10.73           H  
ATOM    860 2HA  GLY A  62      13.889  13.218  13.043  1.00 10.73           H  
ATOM    861  N   ALA A  63      13.698  11.787  10.211  1.00 10.48           N  
ATOM    862  CA  ALA A  63      12.790  11.146   9.259  1.00 10.48           C  
ATOM    863  C   ALA A  63      13.020   9.636   9.193  1.00 10.48           C  
ATOM    864  O   ALA A  63      13.521   9.110   8.196  1.00 10.48           O  
ATOM    865  CB  ALA A  63      12.970  11.761   7.882  1.00 10.48           C  
ATOM    866  H   ALA A  63      14.501  12.293   9.839  1.00 10.48           H  
ATOM    867  HA  ALA A  63      11.767  11.317   9.596  1.00 10.48           H  
ATOM    868 1HB  ALA A  63      12.274  11.299   7.184  1.00 10.48           H  
ATOM    869 2HB  ALA A  63      12.782  12.831   7.934  1.00 10.48           H  
ATOM    870 3HB  ALA A  63      13.994  11.594   7.542  1.00 10.48           H  
ATOM    871  N   GLY A  64      12.653   8.951  10.271  1.00 10.19           N  
ATOM    872  CA  GLY A  64      12.854   7.512  10.391  1.00 10.19           C  
ATOM    873  C   GLY A  64      11.700   6.704   9.810  1.00 10.19           C  
ATOM    874  O   GLY A  64      10.794   7.253   9.174  1.00 10.19           O  
ATOM    875  H   GLY A  64      12.264   9.489  11.044  1.00 10.19           H  
ATOM    876 1HA  GLY A  64      13.780   7.238   9.885  1.00 10.19           H  
ATOM    877 2HA  GLY A  64      12.984   7.257  11.442  1.00 10.19           H  
ATOM    878  N   VAL A  65      11.730   5.393  10.046  1.00  9.87           N  
ATOM    879  CA  VAL A  65      10.732   4.467   9.518  1.00  9.87           C  
ATOM    880  C   VAL A  65      10.009   3.595  10.539  1.00  9.87           C  
ATOM    881  O   VAL A  65      10.639   2.886  11.325  1.00  9.87           O  
ATOM    882  CB  VAL A  65      11.407   3.542   8.482  1.00  9.87           C  
ATOM    883  CG1 VAL A  65      10.445   2.502   8.000  1.00  9.87           C  
ATOM    884  CG2 VAL A  65      11.864   4.381   7.294  1.00  9.87           C  
ATOM    885  H   VAL A  65      12.493   5.021  10.594  1.00  9.87           H  
ATOM    886  HA  VAL A  65       9.975   5.060   8.995  1.00  9.87           H  
ATOM    887  HB  VAL A  65      12.260   3.035   8.935  1.00  9.87           H  
ATOM    888 1HG1 VAL A  65      10.931   1.863   7.260  1.00  9.87           H  
ATOM    889 2HG1 VAL A  65      10.128   1.890   8.839  1.00  9.87           H  
ATOM    890 3HG1 VAL A  65       9.615   2.991   7.567  1.00  9.87           H  
ATOM    891 1HG2 VAL A  65      12.337   3.735   6.554  1.00  9.87           H  
ATOM    892 2HG2 VAL A  65      11.001   4.875   6.849  1.00  9.87           H  
ATOM    893 3HG2 VAL A  65      12.579   5.133   7.616  1.00  9.87           H  
ATOM    894  N   LEU A  66       8.676   3.629  10.490  1.00  9.50           N  
ATOM    895  CA  LEU A  66       7.826   2.769  11.313  1.00  9.50           C  
ATOM    896  C   LEU A  66       6.980   1.871  10.421  1.00  9.50           C  
ATOM    897  O   LEU A  66       6.050   1.213  10.866  1.00  9.50           O  
ATOM    898  CB  LEU A  66       6.931   3.589  12.241  1.00  9.50           C  
ATOM    899  CG  LEU A  66       7.678   4.387  13.312  1.00  9.50           C  
ATOM    900  CD1 LEU A  66       6.697   5.274  14.042  1.00  9.50           C  
ATOM    901  CD2 LEU A  66       8.369   3.415  14.275  1.00  9.50           C  
ATOM    902  H   LEU A  66       8.237   4.269   9.843  1.00  9.50           H  
ATOM    903  HA  LEU A  66       8.465   2.134  11.928  1.00  9.50           H  
ATOM    904 1HB  LEU A  66       6.346   4.288  11.640  1.00  9.50           H  
ATOM    905 2HB  LEU A  66       6.244   2.911  12.746  1.00  9.50           H  
ATOM    906  HG  LEU A  66       8.428   5.023  12.839  1.00  9.50           H  
ATOM    907 1HD1 LEU A  66       7.224   5.851  14.803  1.00  9.50           H  
ATOM    908 2HD1 LEU A  66       6.223   5.956  13.333  1.00  9.50           H  
ATOM    909 3HD1 LEU A  66       5.935   4.658  14.518  1.00  9.50           H  
ATOM    910 1HD2 LEU A  66       8.908   3.978  15.038  1.00  9.50           H  
ATOM    911 2HD2 LEU A  66       7.626   2.781  14.753  1.00  9.50           H  
ATOM    912 3HD2 LEU A  66       9.077   2.790  13.722  1.00  9.50           H  
ATOM    913  N   TRP A  67       7.360   1.771   9.163  1.00  9.06           N  
ATOM    914  CA  TRP A  67       6.598   1.020   8.174  1.00  9.06           C  
ATOM    915  C   TRP A  67       6.798  -0.480   8.365  1.00  9.06           C  
ATOM    916  O   TRP A  67       6.068  -1.298   7.808  1.00  9.06           O  
ATOM    917  CB  TRP A  67       7.066   1.438   6.788  1.00  9.06           C  
ATOM    918  CG  TRP A  67       6.895   2.910   6.586  1.00  9.06           C  
ATOM    919  CD1 TRP A  67       5.967   3.712   7.177  1.00  9.06           C  
ATOM    920  CD2 TRP A  67       7.730   3.782   5.783  1.00  9.06           C  
ATOM    921  NE1 TRP A  67       6.161   5.018   6.795  1.00  9.06           N  
ATOM    922  CE2 TRP A  67       7.241   5.076   5.945  1.00  9.06           C  
ATOM    923  CE3 TRP A  67       8.846   3.569   4.960  1.00  9.06           C  
ATOM    924  CZ2 TRP A  67       7.832   6.163   5.321  1.00  9.06           C  
ATOM    925  CZ3 TRP A  67       9.438   4.656   4.338  1.00  9.06           C  
ATOM    926  CH2 TRP A  67       8.941   5.919   4.512  1.00  9.06           C  
ATOM    927  H   TRP A  67       8.176   2.283   8.864  1.00  9.06           H  
ATOM    928  HA  TRP A  67       5.543   1.257   8.285  1.00  9.06           H  
ATOM    929 1HB  TRP A  67       8.111   1.163   6.645  1.00  9.06           H  
ATOM    930 2HB  TRP A  67       6.478   0.915   6.032  1.00  9.06           H  
ATOM    931  HD1 TRP A  67       5.190   3.366   7.858  1.00  9.06           H  
ATOM    932  HE1 TRP A  67       5.609   5.814   7.090  1.00  9.06           H  
ATOM    933  HE3 TRP A  67       9.251   2.565   4.823  1.00  9.06           H  
ATOM    934  HZ2 TRP A  67       7.456   7.180   5.447  1.00  9.06           H  
ATOM    935  HZ3 TRP A  67      10.308   4.480   3.707  1.00  9.06           H  
ATOM    936  HH2 TRP A  67       9.431   6.755   4.011  1.00  9.06           H  
ATOM    937  N   ASP A  68       7.780  -0.822   9.188  1.00  8.47           N  
ATOM    938  CA  ASP A  68       8.117  -2.196   9.492  1.00  8.47           C  
ATOM    939  C   ASP A  68       7.386  -2.708  10.737  1.00  8.47           C  
ATOM    940  O   ASP A  68       7.562  -3.866  11.118  1.00  8.47           O  
ATOM    941  CB  ASP A  68       9.628  -2.327   9.683  1.00  8.47           C  
ATOM    942  CG  ASP A  68      10.406  -2.060   8.385  1.00  8.47           C  
ATOM    943  OD1 ASP A  68       9.962  -2.488   7.348  1.00  8.47           O  
ATOM    944  OD2 ASP A  68      11.427  -1.423   8.449  1.00  8.47           O  
ATOM    945  H   ASP A  68       8.325  -0.089   9.612  1.00  8.47           H  
ATOM    946  HA  ASP A  68       7.820  -2.818   8.648  1.00  8.47           H  
ATOM    947 1HB  ASP A  68       9.960  -1.621  10.448  1.00  8.47           H  
ATOM    948 2HB  ASP A  68       9.868  -3.330  10.035  1.00  8.47           H  
ATOM    949  N   VAL A  69       6.559  -1.855  11.366  1.00  7.70           N  
ATOM    950  CA  VAL A  69       5.844  -2.267  12.571  1.00  7.70           C  
ATOM    951  C   VAL A  69       4.333  -1.985  12.514  1.00  7.70           C  
ATOM    952  O   VAL A  69       3.813  -1.235  13.342  1.00  7.70           O  
ATOM    953  CB  VAL A  69       6.427  -1.553  13.812  1.00  7.70           C  
ATOM    954  CG1 VAL A  69       7.808  -2.101  14.143  1.00  7.70           C  
ATOM    955  CG2 VAL A  69       6.516  -0.088  13.549  1.00  7.70           C  
ATOM    956  H   VAL A  69       6.420  -0.903  11.021  1.00  7.70           H  
ATOM    957  HA  VAL A  69       6.001  -3.331  12.715  1.00  7.70           H  
ATOM    958  HB  VAL A  69       5.775  -1.740  14.664  1.00  7.70           H  
ATOM    959 1HG1 VAL A  69       8.197  -1.597  15.027  1.00  7.70           H  
ATOM    960 2HG1 VAL A  69       7.733  -3.171  14.338  1.00  7.70           H  
ATOM    961 3HG1 VAL A  69       8.486  -1.933  13.309  1.00  7.70           H  
ATOM    962 1HG2 VAL A  69       6.914   0.420  14.423  1.00  7.70           H  
ATOM    963 2HG2 VAL A  69       7.176   0.068  12.712  1.00  7.70           H  
ATOM    964 3HG2 VAL A  69       5.529   0.304  13.319  1.00  7.70           H  
ATOM    965  N   PRO A  70       3.574  -2.641  11.612  1.00  6.79           N  
ATOM    966  CA  PRO A  70       2.177  -2.369  11.310  1.00  6.79           C  
ATOM    967  C   PRO A  70       1.193  -2.865  12.354  1.00  6.79           C  
ATOM    968  O   PRO A  70       0.327  -3.690  12.063  1.00  6.79           O  
ATOM    969  CB  PRO A  70       1.986  -3.115   9.992  1.00  6.79           C  
ATOM    970  CG  PRO A  70       2.924  -4.292  10.098  1.00  6.79           C  
ATOM    971  CD  PRO A  70       4.145  -3.740  10.811  1.00  6.79           C  
ATOM    972  HA  PRO A  70       2.043  -1.302  11.163  1.00  6.79           H  
ATOM    973 1HB  PRO A  70       0.934  -3.411   9.877  1.00  6.79           H  
ATOM    974 2HB  PRO A  70       2.230  -2.447   9.150  1.00  6.79           H  
ATOM    975 1HG  PRO A  70       2.442  -5.110  10.653  1.00  6.79           H  
ATOM    976 2HG  PRO A  70       3.159  -4.676   9.096  1.00  6.79           H  
ATOM    977 1HD  PRO A  70       4.606  -4.511  11.438  1.00  6.79           H  
ATOM    978 2HD  PRO A  70       4.822  -3.353  10.045  1.00  6.79           H  
ATOM    979  N   SER A  71       1.298  -2.313  13.558  1.00  5.82           N  
ATOM    980  CA  SER A  71       0.381  -2.666  14.636  1.00  5.82           C  
ATOM    981  C   SER A  71      -0.219  -1.461  15.390  1.00  5.82           C  
ATOM    982  O   SER A  71       0.100  -1.267  16.563  1.00  5.82           O  
ATOM    983  CB  SER A  71       1.096  -3.556  15.633  1.00  5.82           C  
ATOM    984  OG  SER A  71       1.537  -4.742  15.028  1.00  5.82           O  
ATOM    985  H   SER A  71       2.055  -1.652  13.717  1.00  5.82           H  
ATOM    986  HA  SER A  71      -0.446  -3.232  14.208  1.00  5.82           H  
ATOM    987 1HB  SER A  71       1.945  -3.020  16.055  1.00  5.82           H  
ATOM    988 2HB  SER A  71       0.416  -3.794  16.450  1.00  5.82           H  
ATOM    989  HG  SER A  71       0.775  -5.102  14.558  1.00  5.82           H  
ATOM    990  N   PRO A  72      -1.045  -0.605  14.744  1.00  4.89           N  
ATOM    991  CA  PRO A  72      -1.737   0.513  15.358  1.00  4.89           C  
ATOM    992  C   PRO A  72      -2.659   0.022  16.488  1.00  4.89           C  
ATOM    993  O   PRO A  72      -3.007  -1.161  16.512  1.00  4.89           O  
ATOM    994  CB  PRO A  72      -2.565   1.093  14.210  1.00  4.89           C  
ATOM    995  CG  PRO A  72      -1.868   0.662  12.963  1.00  4.89           C  
ATOM    996  CD  PRO A  72      -1.291  -0.701  13.279  1.00  4.89           C  
ATOM    997  HA  PRO A  72      -0.968   1.215  15.688  1.00  4.89           H  
ATOM    998 1HB  PRO A  72      -3.570   0.710  14.282  1.00  4.89           H  
ATOM    999 2HB  PRO A  72      -2.632   2.189  14.303  1.00  4.89           H  
ATOM   1000 1HG  PRO A  72      -2.581   0.630  12.128  1.00  4.89           H  
ATOM   1001 2HG  PRO A  72      -1.095   1.403  12.686  1.00  4.89           H  
ATOM   1002 1HD  PRO A  72      -1.983  -1.518  13.039  1.00  4.89           H  
ATOM   1003 2HD  PRO A  72      -0.395  -0.732  12.701  1.00  4.89           H  
ATOM   1004  N   PRO A  73      -3.038   0.891  17.440  1.00  4.04           N  
ATOM   1005  CA  PRO A  73      -3.998   0.666  18.512  1.00  4.04           C  
ATOM   1006  C   PRO A  73      -5.379   0.288  17.953  1.00  4.04           C  
ATOM   1007  O   PRO A  73      -5.578   0.377  16.740  1.00  4.04           O  
ATOM   1008  CB  PRO A  73      -4.043   2.021  19.218  1.00  4.04           C  
ATOM   1009  CG  PRO A  73      -2.746   2.687  18.869  1.00  4.04           C  
ATOM   1010  CD  PRO A  73      -2.425   2.235  17.488  1.00  4.04           C  
ATOM   1011  HA  PRO A  73      -3.572  -0.110  19.164  1.00  4.04           H  
ATOM   1012 1HB  PRO A  73      -4.919   2.577  18.878  1.00  4.04           H  
ATOM   1013 2HB  PRO A  73      -4.162   1.884  20.300  1.00  4.04           H  
ATOM   1014 1HG  PRO A  73      -2.836   3.775  18.926  1.00  4.04           H  
ATOM   1015 2HG  PRO A  73      -1.971   2.397  19.592  1.00  4.04           H  
ATOM   1016 1HD  PRO A  73      -2.868   2.899  16.740  1.00  4.04           H  
ATOM   1017 2HD  PRO A  73      -1.336   2.204  17.448  1.00  4.04           H  
ATOM   1018  N   PRO A  74      -6.300  -0.260  18.768  1.00  3.31           N  
ATOM   1019  CA  PRO A  74      -7.698  -0.545  18.442  1.00  3.31           C  
ATOM   1020  C   PRO A  74      -8.520   0.696  18.063  1.00  3.31           C  
ATOM   1021  O   PRO A  74      -8.290   1.793  18.592  1.00  3.31           O  
ATOM   1022  CB  PRO A  74      -8.236  -1.127  19.757  1.00  3.31           C  
ATOM   1023  CG  PRO A  74      -7.031  -1.665  20.473  1.00  3.31           C  
ATOM   1024  CD  PRO A  74      -5.904  -0.723  20.117  1.00  3.31           C  
ATOM   1025  HA  PRO A  74      -7.733  -1.288  17.636  1.00  3.31           H  
ATOM   1026 1HB  PRO A  74      -8.760  -0.342  20.323  1.00  3.31           H  
ATOM   1027 2HB  PRO A  74      -8.985  -1.906  19.537  1.00  3.31           H  
ATOM   1028 1HG  PRO A  74      -7.222  -1.702  21.557  1.00  3.31           H  
ATOM   1029 2HG  PRO A  74      -6.833  -2.698  20.152  1.00  3.31           H  
ATOM   1030 1HD  PRO A  74      -5.851   0.117  20.824  1.00  3.31           H  
ATOM   1031 2HD  PRO A  74      -4.994  -1.324  20.097  1.00  3.31           H  
ATOM   1032  N   VAL A  75      -9.508   0.485  17.184  1.00  2.68           N  
ATOM   1033  CA  VAL A  75     -10.455   1.526  16.766  1.00  2.68           C  
ATOM   1034  C   VAL A  75     -11.615   1.599  17.726  1.00  2.68           C  
ATOM   1035  O   VAL A  75     -12.190   0.574  18.086  1.00  2.68           O  
ATOM   1036  CB  VAL A  75     -10.980   1.285  15.342  1.00  2.68           C  
ATOM   1037  CG1 VAL A  75     -12.033   2.337  14.986  1.00  2.68           C  
ATOM   1038  CG2 VAL A  75      -9.841   1.380  14.383  1.00  2.68           C  
ATOM   1039  H   VAL A  75      -9.616  -0.440  16.794  1.00  2.68           H  
ATOM   1040  HA  VAL A  75      -9.980   2.484  16.775  1.00  2.68           H  
ATOM   1041  HB  VAL A  75     -11.442   0.300  15.283  1.00  2.68           H  
ATOM   1042 1HG1 VAL A  75     -12.392   2.165  13.975  1.00  2.68           H  
ATOM   1043 2HG1 VAL A  75     -12.871   2.274  15.680  1.00  2.68           H  
ATOM   1044 3HG1 VAL A  75     -11.587   3.334  15.048  1.00  2.68           H  
ATOM   1045 1HG2 VAL A  75     -10.195   1.214  13.366  1.00  2.68           H  
ATOM   1046 2HG2 VAL A  75      -9.409   2.377  14.455  1.00  2.68           H  
ATOM   1047 3HG2 VAL A  75      -9.090   0.633  14.635  1.00  2.68           H  
ATOM   1048  N   GLY A  76     -11.939   2.802  18.173  1.00  2.16           N  
ATOM   1049  CA  GLY A  76     -13.049   2.953  19.092  1.00  2.16           C  
ATOM   1050  C   GLY A  76     -13.729   4.283  18.874  1.00  2.16           C  
ATOM   1051  O   GLY A  76     -13.741   4.818  17.766  1.00  2.16           O  
ATOM   1052  H   GLY A  76     -11.430   3.631  17.854  1.00  2.16           H  
ATOM   1053 1HA  GLY A  76     -13.763   2.143  18.947  1.00  2.16           H  
ATOM   1054 2HA  GLY A  76     -12.684   2.887  20.115  1.00  2.16           H  
ATOM   1055  N   LYS A  77     -14.324   4.801  19.931  1.00  1.73           N  
ATOM   1056  CA  LYS A  77     -14.985   6.086  19.866  1.00  1.73           C  
ATOM   1057  C   LYS A  77     -14.499   6.942  21.013  1.00  1.73           C  
ATOM   1058  O   LYS A  77     -14.660   6.581  22.184  1.00  1.73           O  
ATOM   1059  CB  LYS A  77     -16.503   5.943  19.921  1.00  1.73           C  
ATOM   1060  CG  LYS A  77     -17.249   7.272  19.809  1.00  1.73           C  
ATOM   1061  CD  LYS A  77     -18.759   7.083  19.827  1.00  1.73           C  
ATOM   1062  CE  LYS A  77     -19.479   8.425  19.752  1.00  1.73           C  
ATOM   1063  NZ  LYS A  77     -20.962   8.263  19.766  1.00  1.73           N  
ATOM   1064  H   LYS A  77     -14.302   4.297  20.802  1.00  1.73           H  
ATOM   1065  HA  LYS A  77     -14.710   6.585  18.937  1.00  1.73           H  
ATOM   1066 1HB  LYS A  77     -16.840   5.297  19.110  1.00  1.73           H  
ATOM   1067 2HB  LYS A  77     -16.793   5.474  20.860  1.00  1.73           H  
ATOM   1068 1HG  LYS A  77     -16.962   7.915  20.647  1.00  1.73           H  
ATOM   1069 2HG  LYS A  77     -16.961   7.770  18.886  1.00  1.73           H  
ATOM   1070 1HD  LYS A  77     -19.061   6.467  18.978  1.00  1.73           H  
ATOM   1071 2HD  LYS A  77     -19.051   6.576  20.745  1.00  1.73           H  
ATOM   1072 1HE  LYS A  77     -19.179   9.037  20.603  1.00  1.73           H  
ATOM   1073 2HE  LYS A  77     -19.187   8.935  18.832  1.00  1.73           H  
ATOM   1074 1HZ  LYS A  77     -21.402   9.171  19.715  1.00  1.73           H  
ATOM   1075 2HZ  LYS A  77     -21.249   7.706  18.973  1.00  1.73           H  
ATOM   1076 3HZ  LYS A  77     -21.243   7.802  20.620  1.00  1.73           H  
ATOM   1077  N   ALA A  78     -13.879   8.059  20.669  1.00  1.39           N  
ATOM   1078  CA  ALA A  78     -13.368   8.984  21.660  1.00  1.39           C  
ATOM   1079  C   ALA A  78     -14.517   9.749  22.253  1.00  1.39           C  
ATOM   1080  O   ALA A  78     -15.523   9.973  21.584  1.00  1.39           O  
ATOM   1081  CB  ALA A  78     -12.377   9.933  21.054  1.00  1.39           C  
ATOM   1082  H   ALA A  78     -13.770   8.273  19.688  1.00  1.39           H  
ATOM   1083  HA  ALA A  78     -12.886   8.415  22.454  1.00  1.39           H  
ATOM   1084 1HB  ALA A  78     -12.018  10.602  21.816  1.00  1.39           H  
ATOM   1085 2HB  ALA A  78     -11.547   9.360  20.652  1.00  1.39           H  
ATOM   1086 3HB  ALA A  78     -12.853  10.508  20.261  1.00  1.39           H  
ATOM   1087  N   GLU A  79     -14.358  10.188  23.488  1.00  1.13           N  
ATOM   1088  CA  GLU A  79     -15.397  10.993  24.101  1.00  1.13           C  
ATOM   1089  C   GLU A  79     -15.368  12.432  23.585  1.00  1.13           C  
ATOM   1090  O   GLU A  79     -16.344  12.878  22.975  1.00  1.13           O  
ATOM   1091  CB  GLU A  79     -15.205  10.947  25.615  1.00  1.13           C  
ATOM   1092  CG  GLU A  79     -15.506   9.582  26.221  1.00  1.13           C  
ATOM   1093  CD  GLU A  79     -15.088   9.446  27.654  1.00  1.13           C  
ATOM   1094  OE1 GLU A  79     -14.469  10.349  28.163  1.00  1.13           O  
ATOM   1095  OE2 GLU A  79     -15.365   8.434  28.243  1.00  1.13           O  
ATOM   1096  H   GLU A  79     -13.519   9.960  24.002  1.00  1.13           H  
ATOM   1097  HA  GLU A  79     -16.366  10.559  23.853  1.00  1.13           H  
ATOM   1098 1HB  GLU A  79     -14.171  11.196  25.855  1.00  1.13           H  
ATOM   1099 2HB  GLU A  79     -15.845  11.690  26.088  1.00  1.13           H  
ATOM   1100 1HG  GLU A  79     -16.578   9.400  26.152  1.00  1.13           H  
ATOM   1101 2HG  GLU A  79     -14.998   8.820  25.629  1.00  1.13           H  
ATOM   1102  N   LEU A  80     -14.207  13.093  23.751  1.00  0.93           N  
ATOM   1103  CA  LEU A  80     -13.978  14.488  23.352  1.00  0.93           C  
ATOM   1104  C   LEU A  80     -15.071  15.478  23.806  1.00  0.93           C  
ATOM   1105  O   LEU A  80     -16.272  15.196  23.763  1.00  0.93           O  
ATOM   1106  CB  LEU A  80     -13.775  14.537  21.839  1.00  0.93           C  
ATOM   1107  CG  LEU A  80     -12.495  13.951  21.286  1.00  0.93           C  
ATOM   1108  CD1 LEU A  80     -12.577  13.838  19.795  1.00  0.93           C  
ATOM   1109  CD2 LEU A  80     -11.376  14.898  21.609  1.00  0.93           C  
ATOM   1110  H   LEU A  80     -13.461  12.616  24.232  1.00  0.93           H  
ATOM   1111  HA  LEU A  80     -13.043  14.808  23.812  1.00  0.93           H  
ATOM   1112 1HB  LEU A  80     -14.573  13.979  21.387  1.00  0.93           H  
ATOM   1113 2HB  LEU A  80     -13.813  15.573  21.532  1.00  0.93           H  
ATOM   1114  HG  LEU A  80     -12.318  12.975  21.715  1.00  0.93           H  
ATOM   1115 1HD1 LEU A  80     -11.645  13.447  19.420  1.00  0.93           H  
ATOM   1116 2HD1 LEU A  80     -13.396  13.172  19.515  1.00  0.93           H  
ATOM   1117 3HD1 LEU A  80     -12.744  14.819  19.375  1.00  0.93           H  
ATOM   1118 1HD2 LEU A  80     -10.436  14.511  21.217  1.00  0.93           H  
ATOM   1119 2HD2 LEU A  80     -11.589  15.866  21.153  1.00  0.93           H  
ATOM   1120 3HD2 LEU A  80     -11.299  15.019  22.683  1.00  0.93           H  
ATOM   1121  N   GLU A  81     -14.639  16.660  24.241  1.00  0.80           N  
ATOM   1122  CA  GLU A  81     -15.549  17.699  24.743  1.00  0.80           C  
ATOM   1123  C   GLU A  81     -15.472  18.930  23.854  1.00  0.80           C  
ATOM   1124  O   GLU A  81     -14.411  19.205  23.294  1.00  0.80           O  
ATOM   1125  CB  GLU A  81     -15.197  18.050  26.190  1.00  0.80           C  
ATOM   1126  CG  GLU A  81     -15.397  16.882  27.177  1.00  0.80           C  
ATOM   1127  CD  GLU A  81     -15.052  17.219  28.609  1.00  0.80           C  
ATOM   1128  OE1 GLU A  81     -14.621  18.321  28.849  1.00  0.80           O  
ATOM   1129  OE2 GLU A  81     -15.220  16.375  29.458  1.00  0.80           O  
ATOM   1130  H   GLU A  81     -13.648  16.856  24.206  1.00  0.80           H  
ATOM   1131  HA  GLU A  81     -16.571  17.320  24.711  1.00  0.80           H  
ATOM   1132 1HB  GLU A  81     -14.152  18.363  26.243  1.00  0.80           H  
ATOM   1133 2HB  GLU A  81     -15.806  18.893  26.520  1.00  0.80           H  
ATOM   1134 1HG  GLU A  81     -16.438  16.559  27.132  1.00  0.80           H  
ATOM   1135 2HG  GLU A  81     -14.779  16.046  26.854  1.00  0.80           H  
ATOM   1136  N   ASP A  82     -16.577  19.676  23.711  1.00  0.70           N  
ATOM   1137  CA  ASP A  82     -16.557  20.840  22.813  1.00  0.70           C  
ATOM   1138  C   ASP A  82     -15.422  21.784  23.166  1.00  0.70           C  
ATOM   1139  O   ASP A  82     -15.207  22.102  24.338  1.00  0.70           O  
ATOM   1140  CB  ASP A  82     -17.887  21.608  22.831  1.00  0.70           C  
ATOM   1141  CG  ASP A  82     -19.094  20.882  22.139  1.00  0.70           C  
ATOM   1142  OD1 ASP A  82     -18.912  19.855  21.501  1.00  0.70           O  
ATOM   1143  OD2 ASP A  82     -20.182  21.388  22.253  1.00  0.70           O  
ATOM   1144  H   ASP A  82     -17.423  19.429  24.203  1.00  0.70           H  
ATOM   1145  HA  ASP A  82     -16.396  20.510  21.796  1.00  0.70           H  
ATOM   1146 1HB  ASP A  82     -18.159  21.823  23.863  1.00  0.70           H  
ATOM   1147 2HB  ASP A  82     -17.742  22.567  22.331  1.00  0.70           H  
ATOM   1148  N   GLY A  83     -14.704  22.241  22.136  1.00  0.65           N  
ATOM   1149  CA  GLY A  83     -13.589  23.166  22.345  1.00  0.65           C  
ATOM   1150  C   GLY A  83     -12.456  23.027  21.323  1.00  0.65           C  
ATOM   1151  O   GLY A  83     -12.521  22.232  20.383  1.00  0.65           O  
ATOM   1152  H   GLY A  83     -14.956  21.929  21.195  1.00  0.65           H  
ATOM   1153 1HA  GLY A  83     -13.971  24.183  22.332  1.00  0.65           H  
ATOM   1154 2HA  GLY A  83     -13.182  23.009  23.345  1.00  0.65           H  
ATOM   1155  N   ALA A  84     -11.418  23.846  21.491  1.00  0.62           N  
ATOM   1156  CA  ALA A  84     -10.262  23.846  20.605  1.00  0.62           C  
ATOM   1157  C   ALA A  84      -9.240  22.879  21.161  1.00  0.62           C  
ATOM   1158  O   ALA A  84      -8.985  22.861  22.374  1.00  0.62           O  
ATOM   1159  CB  ALA A  84      -9.658  25.239  20.462  1.00  0.62           C  
ATOM   1160  H   ALA A  84     -11.415  24.485  22.273  1.00  0.62           H  
ATOM   1161  HA  ALA A  84     -10.572  23.496  19.623  1.00  0.62           H  
ATOM   1162 1HB  ALA A  84      -8.805  25.194  19.793  1.00  0.62           H  
ATOM   1163 2HB  ALA A  84     -10.381  25.917  20.056  1.00  0.62           H  
ATOM   1164 3HB  ALA A  84      -9.339  25.597  21.437  1.00  0.62           H  
ATOM   1165  N   TYR A  85      -8.656  22.107  20.260  1.00  0.63           N  
ATOM   1166  CA  TYR A  85      -7.638  21.111  20.552  1.00  0.63           C  
ATOM   1167  C   TYR A  85      -6.354  21.345  19.795  1.00  0.63           C  
ATOM   1168  O   TYR A  85      -6.350  21.842  18.664  1.00  0.63           O  
ATOM   1169  CB  TYR A  85      -8.174  19.709  20.215  1.00  0.63           C  
ATOM   1170  CG  TYR A  85      -9.253  19.222  21.144  1.00  0.63           C  
ATOM   1171  CD1 TYR A  85     -10.540  19.693  21.047  1.00  0.63           C  
ATOM   1172  CD2 TYR A  85      -8.940  18.268  22.090  1.00  0.63           C  
ATOM   1173  CE1 TYR A  85     -11.486  19.263  21.948  1.00  0.63           C  
ATOM   1174  CE2 TYR A  85      -9.883  17.824  22.981  1.00  0.63           C  
ATOM   1175  CZ  TYR A  85     -11.152  18.332  22.925  1.00  0.63           C  
ATOM   1176  OH  TYR A  85     -12.097  17.945  23.843  1.00  0.63           O  
ATOM   1177  H   TYR A  85      -8.950  22.223  19.290  1.00  0.63           H  
ATOM   1178  HA  TYR A  85      -7.405  21.162  21.612  1.00  0.63           H  
ATOM   1179 1HB  TYR A  85      -8.548  19.717  19.228  1.00  0.63           H  
ATOM   1180 2HB  TYR A  85      -7.350  18.993  20.247  1.00  0.63           H  
ATOM   1181  HD1 TYR A  85     -10.801  20.430  20.290  1.00  0.63           H  
ATOM   1182  HD2 TYR A  85      -7.936  17.880  22.138  1.00  0.63           H  
ATOM   1183  HE1 TYR A  85     -12.487  19.668  21.902  1.00  0.63           H  
ATOM   1184  HE2 TYR A  85      -9.618  17.087  23.737  1.00  0.63           H  
ATOM   1185  HH  TYR A  85     -12.905  18.484  23.685  1.00  0.63           H  
ATOM   1186  N   ARG A  86      -5.259  20.926  20.398  1.00  0.68           N  
ATOM   1187  CA  ARG A  86      -3.990  20.890  19.708  1.00  0.68           C  
ATOM   1188  C   ARG A  86      -3.806  19.503  19.148  1.00  0.68           C  
ATOM   1189  O   ARG A  86      -4.228  18.514  19.764  1.00  0.68           O  
ATOM   1190  CB  ARG A  86      -2.815  21.196  20.618  1.00  0.68           C  
ATOM   1191  CG  ARG A  86      -2.683  22.583  21.122  1.00  0.68           C  
ATOM   1192  CD  ARG A  86      -1.496  22.665  21.976  1.00  0.68           C  
ATOM   1193  NE  ARG A  86      -1.101  24.030  22.260  1.00  0.68           N  
ATOM   1194  CZ  ARG A  86      -1.550  24.761  23.307  1.00  0.68           C  
ATOM   1195  NH1 ARG A  86      -2.404  24.222  24.156  1.00  0.68           N  
ATOM   1196  NH2 ARG A  86      -1.136  26.007  23.509  1.00  0.68           N  
ATOM   1197  H   ARG A  86      -5.325  20.575  21.350  1.00  0.68           H  
ATOM   1198  HA  ARG A  86      -3.997  21.609  18.890  1.00  0.68           H  
ATOM   1199 1HB  ARG A  86      -2.875  20.547  21.494  1.00  0.68           H  
ATOM   1200 2HB  ARG A  86      -1.887  20.943  20.097  1.00  0.68           H  
ATOM   1201 1HG  ARG A  86      -2.576  23.278  20.287  1.00  0.68           H  
ATOM   1202 2HG  ARG A  86      -3.541  22.843  21.702  1.00  0.68           H  
ATOM   1203 1HD  ARG A  86      -1.706  22.168  22.930  1.00  0.68           H  
ATOM   1204 2HD  ARG A  86      -0.678  22.149  21.492  1.00  0.68           H  
ATOM   1205  HE  ARG A  86      -0.417  24.440  21.604  1.00  0.68           H  
ATOM   1206 1HH1 ARG A  86      -2.727  23.267  24.029  1.00  0.68           H  
ATOM   1207 2HH1 ARG A  86      -2.733  24.759  24.940  1.00  0.68           H  
ATOM   1208 1HH2 ARG A  86      -0.467  26.454  22.874  1.00  0.68           H  
ATOM   1209 2HH2 ARG A  86      -1.459  26.522  24.320  1.00  0.68           H  
ATOM   1210  N   ILE A  87      -3.165  19.424  17.999  1.00  0.78           N  
ATOM   1211  CA  ILE A  87      -2.814  18.145  17.418  1.00  0.78           C  
ATOM   1212  C   ILE A  87      -1.310  18.003  17.555  1.00  0.78           C  
ATOM   1213  O   ILE A  87      -0.543  18.850  17.064  1.00  0.78           O  
ATOM   1214  CB  ILE A  87      -3.223  18.045  15.939  1.00  0.78           C  
ATOM   1215  CG1 ILE A  87      -4.730  18.259  15.802  1.00  0.78           C  
ATOM   1216  CG2 ILE A  87      -2.874  16.644  15.430  1.00  0.78           C  
ATOM   1217  CD1 ILE A  87      -5.209  18.452  14.415  1.00  0.78           C  
ATOM   1218  H   ILE A  87      -2.886  20.274  17.525  1.00  0.78           H  
ATOM   1219  HA  ILE A  87      -3.294  17.343  17.975  1.00  0.78           H  
ATOM   1220  HB  ILE A  87      -2.702  18.797  15.352  1.00  0.78           H  
ATOM   1221 1HG1 ILE A  87      -5.216  17.402  16.187  1.00  0.78           H  
ATOM   1222 2HG1 ILE A  87      -5.027  19.127  16.389  1.00  0.78           H  
ATOM   1223 1HG2 ILE A  87      -3.157  16.549  14.385  1.00  0.78           H  
ATOM   1224 2HG2 ILE A  87      -1.808  16.479  15.538  1.00  0.78           H  
ATOM   1225 3HG2 ILE A  87      -3.410  15.900  16.025  1.00  0.78           H  
ATOM   1226 1HD1 ILE A  87      -6.277  18.580  14.420  1.00  0.78           H  
ATOM   1227 2HD1 ILE A  87      -4.755  19.341  14.001  1.00  0.78           H  
ATOM   1228 3HD1 ILE A  87      -4.950  17.587  13.808  1.00  0.78           H  
ATOM   1229  N   LYS A  88      -0.890  16.961  18.256  1.00  0.98           N  
ATOM   1230  CA  LYS A  88       0.524  16.742  18.511  1.00  0.98           C  
ATOM   1231  C   LYS A  88       0.989  15.436  17.932  1.00  0.98           C  
ATOM   1232  O   LYS A  88       0.230  14.478  17.880  1.00  0.98           O  
ATOM   1233  CB  LYS A  88       0.804  16.764  20.015  1.00  0.98           C  
ATOM   1234  CG  LYS A  88       0.586  18.116  20.699  1.00  0.98           C  
ATOM   1235  CD  LYS A  88       0.908  18.042  22.179  1.00  0.98           C  
ATOM   1236  CE  LYS A  88       0.756  19.401  22.852  1.00  0.98           C  
ATOM   1237  NZ  LYS A  88       1.015  19.315  24.324  1.00  0.98           N  
ATOM   1238  H   LYS A  88      -1.584  16.312  18.638  1.00  0.98           H  
ATOM   1239  HA  LYS A  88       1.096  17.522  18.026  1.00  0.98           H  
ATOM   1240 1HB  LYS A  88       0.159  16.032  20.509  1.00  0.98           H  
ATOM   1241 2HB  LYS A  88       1.837  16.461  20.189  1.00  0.98           H  
ATOM   1242 1HG  LYS A  88       1.229  18.858  20.259  1.00  0.98           H  
ATOM   1243 2HG  LYS A  88      -0.449  18.430  20.573  1.00  0.98           H  
ATOM   1244 1HD  LYS A  88       0.225  17.337  22.669  1.00  0.98           H  
ATOM   1245 2HD  LYS A  88       1.929  17.687  22.316  1.00  0.98           H  
ATOM   1246 1HE  LYS A  88       1.463  20.101  22.407  1.00  0.98           H  
ATOM   1247 2HE  LYS A  88      -0.257  19.772  22.695  1.00  0.98           H  
ATOM   1248 1HZ  LYS A  88       0.901  20.220  24.750  1.00  0.98           H  
ATOM   1249 2HZ  LYS A  88       0.322  18.669  24.731  1.00  0.98           H  
ATOM   1250 3HZ  LYS A  88       1.942  18.975  24.501  1.00  0.98           H  
ATOM   1251  N   GLN A  89       2.245  15.379  17.526  1.00  1.30           N  
ATOM   1252  CA  GLN A  89       2.820  14.146  17.025  1.00  1.30           C  
ATOM   1253  C   GLN A  89       3.893  13.633  17.967  1.00  1.30           C  
ATOM   1254  O   GLN A  89       4.715  14.403  18.476  1.00  1.30           O  
ATOM   1255  CB  GLN A  89       3.366  14.332  15.620  1.00  1.30           C  
ATOM   1256  CG  GLN A  89       3.915  13.077  14.986  1.00  1.30           C  
ATOM   1257  CD  GLN A  89       4.314  13.302  13.547  1.00  1.30           C  
ATOM   1258  OE1 GLN A  89       4.448  14.452  13.103  1.00  1.30           O  
ATOM   1259  NE2 GLN A  89       4.508  12.225  12.796  1.00  1.30           N  
ATOM   1260  H   GLN A  89       2.816  16.215  17.570  1.00  1.30           H  
ATOM   1261  HA  GLN A  89       2.038  13.406  16.972  1.00  1.30           H  
ATOM   1262 1HB  GLN A  89       2.568  14.686  14.983  1.00  1.30           H  
ATOM   1263 2HB  GLN A  89       4.149  15.091  15.629  1.00  1.30           H  
ATOM   1264 1HG  GLN A  89       4.794  12.738  15.536  1.00  1.30           H  
ATOM   1265 2HG  GLN A  89       3.145  12.305  15.015  1.00  1.30           H  
ATOM   1266 1HE2 GLN A  89       4.769  12.312  11.841  1.00  1.30           H  
ATOM   1267 2HE2 GLN A  89       4.382  11.280  13.202  1.00  1.30           H  
ATOM   1268  N   LYS A  90       3.864  12.338  18.244  1.00  1.72           N  
ATOM   1269  CA  LYS A  90       4.865  11.762  19.130  1.00  1.72           C  
ATOM   1270  C   LYS A  90       6.147  11.464  18.369  1.00  1.72           C  
ATOM   1271  O   LYS A  90       6.122  10.833  17.312  1.00  1.72           O  
ATOM   1272  CB  LYS A  90       4.352  10.495  19.796  1.00  1.72           C  
ATOM   1273  CG  LYS A  90       5.287   9.954  20.860  1.00  1.72           C  
ATOM   1274  CD  LYS A  90       4.694   8.750  21.564  1.00  1.72           C  
ATOM   1275  CE  LYS A  90       5.615   8.258  22.660  1.00  1.72           C  
ATOM   1276  NZ  LYS A  90       5.047   7.081  23.370  1.00  1.72           N  
ATOM   1277  H   LYS A  90       3.142  11.753  17.823  1.00  1.72           H  
ATOM   1278  HA  LYS A  90       5.105  12.485  19.908  1.00  1.72           H  
ATOM   1279 1HB  LYS A  90       3.376  10.660  20.225  1.00  1.72           H  
ATOM   1280 2HB  LYS A  90       4.239   9.721  19.042  1.00  1.72           H  
ATOM   1281 1HG  LYS A  90       6.233   9.662  20.398  1.00  1.72           H  
ATOM   1282 2HG  LYS A  90       5.494  10.739  21.592  1.00  1.72           H  
ATOM   1283 1HD  LYS A  90       3.728   9.016  21.998  1.00  1.72           H  
ATOM   1284 2HD  LYS A  90       4.542   7.950  20.843  1.00  1.72           H  
ATOM   1285 1HE  LYS A  90       6.575   7.983  22.223  1.00  1.72           H  
ATOM   1286 2HE  LYS A  90       5.772   9.065  23.378  1.00  1.72           H  
ATOM   1287 1HZ  LYS A  90       5.685   6.784  24.094  1.00  1.72           H  
ATOM   1288 2HZ  LYS A  90       4.160   7.335  23.787  1.00  1.72           H  
ATOM   1289 3HZ  LYS A  90       4.907   6.326  22.715  1.00  1.72           H  
ATOM   1290  N   GLY A  91       7.263  11.945  18.903  1.00  2.15           N  
ATOM   1291  CA  GLY A  91       8.583  11.743  18.330  1.00  2.15           C  
ATOM   1292  C   GLY A  91       9.372  10.740  19.166  1.00  2.15           C  
ATOM   1293  O   GLY A  91       8.809   9.792  19.713  1.00  2.15           O  
ATOM   1294  H   GLY A  91       7.211  12.471  19.772  1.00  2.15           H  
ATOM   1295 1HA  GLY A  91       8.491  11.385  17.304  1.00  2.15           H  
ATOM   1296 2HA  GLY A  91       9.111  12.695  18.299  1.00  2.15           H  
ATOM   1297  N   ILE A  92      10.682  10.958  19.256  1.00  2.43           N  
ATOM   1298  CA  ILE A  92      11.575  10.059  19.987  1.00  2.43           C  
ATOM   1299  C   ILE A  92      11.761  10.487  21.444  1.00  2.43           C  
ATOM   1300  O   ILE A  92      11.657   9.677  22.363  1.00  2.43           O  
ATOM   1301  CB  ILE A  92      12.952  10.002  19.305  1.00  2.43           C  
ATOM   1302  CG1 ILE A  92      12.803   9.418  17.898  1.00  2.43           C  
ATOM   1303  CG2 ILE A  92      13.919   9.169  20.138  1.00  2.43           C  
ATOM   1304  CD1 ILE A  92      14.045   9.548  17.052  1.00  2.43           C  
ATOM   1305  H   ILE A  92      11.072  11.757  18.780  1.00  2.43           H  
ATOM   1306  HA  ILE A  92      11.141   9.060  19.979  1.00  2.43           H  
ATOM   1307  HB  ILE A  92      13.350  11.011  19.205  1.00  2.43           H  
ATOM   1308 1HG1 ILE A  92      12.550   8.362  17.982  1.00  2.43           H  
ATOM   1309 2HG1 ILE A  92      11.987   9.930  17.389  1.00  2.43           H  
ATOM   1310 1HG2 ILE A  92      14.892   9.143  19.651  1.00  2.43           H  
ATOM   1311 2HG2 ILE A  92      14.024   9.606  21.125  1.00  2.43           H  
ATOM   1312 3HG2 ILE A  92      13.533   8.155  20.234  1.00  2.43           H  
ATOM   1313 1HD1 ILE A  92      13.862   9.113  16.069  1.00  2.43           H  
ATOM   1314 2HD1 ILE A  92      14.301  10.602  16.938  1.00  2.43           H  
ATOM   1315 3HD1 ILE A  92      14.870   9.024  17.533  1.00  2.43           H  
ATOM   1316  N   LEU A  93      12.074  11.764  21.641  1.00  2.42           N  
ATOM   1317  CA  LEU A  93      12.360  12.306  22.966  1.00  2.42           C  
ATOM   1318  C   LEU A  93      11.203  13.113  23.564  1.00  2.42           C  
ATOM   1319  O   LEU A  93      11.370  13.792  24.578  1.00  2.42           O  
ATOM   1320  CB  LEU A  93      13.611  13.176  22.879  1.00  2.42           C  
ATOM   1321  CG  LEU A  93      14.871  12.431  22.412  1.00  2.42           C  
ATOM   1322  CD1 LEU A  93      16.024  13.402  22.305  1.00  2.42           C  
ATOM   1323  CD2 LEU A  93      15.180  11.309  23.390  1.00  2.42           C  
ATOM   1324  H   LEU A  93      12.135  12.378  20.845  1.00  2.42           H  
ATOM   1325  HA  LEU A  93      12.567  11.472  23.635  1.00  2.42           H  
ATOM   1326 1HB  LEU A  93      13.422  13.992  22.184  1.00  2.42           H  
ATOM   1327 2HB  LEU A  93      13.813  13.598  23.863  1.00  2.42           H  
ATOM   1328  HG  LEU A  93      14.698  12.010  21.424  1.00  2.42           H  
ATOM   1329 1HD1 LEU A  93      16.914  12.873  21.962  1.00  2.42           H  
ATOM   1330 2HD1 LEU A  93      15.774  14.188  21.593  1.00  2.42           H  
ATOM   1331 3HD1 LEU A  93      16.219  13.845  23.281  1.00  2.42           H  
ATOM   1332 1HD2 LEU A  93      16.069  10.772  23.057  1.00  2.42           H  
ATOM   1333 2HD2 LEU A  93      15.360  11.728  24.380  1.00  2.42           H  
ATOM   1334 3HD2 LEU A  93      14.336  10.620  23.437  1.00  2.42           H  
ATOM   1335  N   GLY A  94      10.044  13.072  22.916  1.00  2.12           N  
ATOM   1336  CA  GLY A  94       8.888  13.843  23.365  1.00  2.12           C  
ATOM   1337  C   GLY A  94       7.865  14.029  22.251  1.00  2.12           C  
ATOM   1338  O   GLY A  94       7.771  13.199  21.346  1.00  2.12           O  
ATOM   1339  H   GLY A  94       9.965  12.483  22.102  1.00  2.12           H  
ATOM   1340 1HA  GLY A  94       8.420  13.337  24.210  1.00  2.12           H  
ATOM   1341 2HA  GLY A  94       9.218  14.818  23.723  1.00  2.12           H  
ATOM   1342  N   TYR A  95       7.081  15.095  22.364  1.00  1.71           N  
ATOM   1343  CA  TYR A  95       6.010  15.437  21.427  1.00  1.71           C  
ATOM   1344  C   TYR A  95       6.237  16.780  20.756  1.00  1.71           C  
ATOM   1345  O   TYR A  95       6.904  17.657  21.312  1.00  1.71           O  
ATOM   1346  CB  TYR A  95       4.657  15.475  22.131  1.00  1.71           C  
ATOM   1347  CG  TYR A  95       4.125  14.160  22.584  1.00  1.71           C  
ATOM   1348  CD1 TYR A  95       4.553  13.575  23.767  1.00  1.71           C  
ATOM   1349  CD2 TYR A  95       3.150  13.556  21.823  1.00  1.71           C  
ATOM   1350  CE1 TYR A  95       4.003  12.372  24.174  1.00  1.71           C  
ATOM   1351  CE2 TYR A  95       2.600  12.374  22.229  1.00  1.71           C  
ATOM   1352  CZ  TYR A  95       3.015  11.772  23.398  1.00  1.71           C  
ATOM   1353  OH  TYR A  95       2.437  10.578  23.815  1.00  1.71           O  
ATOM   1354  H   TYR A  95       7.240  15.715  23.146  1.00  1.71           H  
ATOM   1355  HA  TYR A  95       5.979  14.683  20.643  1.00  1.71           H  
ATOM   1356 1HB  TYR A  95       4.722  16.130  22.999  1.00  1.71           H  
ATOM   1357 2HB  TYR A  95       3.926  15.915  21.454  1.00  1.71           H  
ATOM   1358  HD1 TYR A  95       5.317  14.061  24.375  1.00  1.71           H  
ATOM   1359  HD2 TYR A  95       2.807  14.026  20.897  1.00  1.71           H  
ATOM   1360  HE1 TYR A  95       4.330  11.907  25.103  1.00  1.71           H  
ATOM   1361  HE2 TYR A  95       1.830  11.912  21.622  1.00  1.71           H  
ATOM   1362  HH  TYR A  95       1.588  10.427  23.324  1.00  1.71           H  
ATOM   1363  N   SER A  96       5.627  16.953  19.587  1.00  1.32           N  
ATOM   1364  CA  SER A  96       5.689  18.211  18.856  1.00  1.32           C  
ATOM   1365  C   SER A  96       4.323  18.602  18.326  1.00  1.32           C  
ATOM   1366  O   SER A  96       3.607  17.799  17.737  1.00  1.32           O  
ATOM   1367  CB  SER A  96       6.642  18.086  17.687  1.00  1.32           C  
ATOM   1368  OG  SER A  96       6.696  19.280  16.949  1.00  1.32           O  
ATOM   1369  H   SER A  96       5.135  16.159  19.180  1.00  1.32           H  
ATOM   1370  HA  SER A  96       6.037  18.995  19.529  1.00  1.32           H  
ATOM   1371 1HB  SER A  96       7.636  17.829  18.052  1.00  1.32           H  
ATOM   1372 2HB  SER A  96       6.308  17.273  17.042  1.00  1.32           H  
ATOM   1373  HG  SER A  96       5.776  19.536  16.770  1.00  1.32           H  
ATOM   1374  N   GLN A  97       3.925  19.839  18.557  1.00  1.03           N  
ATOM   1375  CA  GLN A  97       2.642  20.278  18.025  1.00  1.03           C  
ATOM   1376  C   GLN A  97       2.744  20.381  16.512  1.00  1.03           C  
ATOM   1377  O   GLN A  97       3.727  20.921  16.003  1.00  1.03           O  
ATOM   1378  CB  GLN A  97       2.222  21.595  18.668  1.00  1.03           C  
ATOM   1379  CG  GLN A  97       0.861  22.070  18.256  1.00  1.03           C  
ATOM   1380  CD  GLN A  97       0.406  23.284  19.039  1.00  1.03           C  
ATOM   1381  OE1 GLN A  97       0.834  23.538  20.182  1.00  1.03           O  
ATOM   1382  NE2 GLN A  97      -0.447  24.048  18.424  1.00  1.03           N  
ATOM   1383  H   GLN A  97       4.518  20.479  19.069  1.00  1.03           H  
ATOM   1384  HA  GLN A  97       1.886  19.540  18.247  1.00  1.03           H  
ATOM   1385 1HB  GLN A  97       2.221  21.482  19.750  1.00  1.03           H  
ATOM   1386 2HB  GLN A  97       2.948  22.353  18.416  1.00  1.03           H  
ATOM   1387 1HG  GLN A  97       0.888  22.344  17.195  1.00  1.03           H  
ATOM   1388 2HG  GLN A  97       0.140  21.261  18.407  1.00  1.03           H  
ATOM   1389 1HE2 GLN A  97      -0.800  24.903  18.833  1.00  1.03           H  
ATOM   1390 2HE2 GLN A  97      -0.745  23.828  17.484  1.00  1.03           H  
ATOM   1391  N   ILE A  98       1.754  19.846  15.795  1.00  0.85           N  
ATOM   1392  CA  ILE A  98       1.766  19.909  14.336  1.00  0.85           C  
ATOM   1393  C   ILE A  98       0.590  20.684  13.771  1.00  0.85           C  
ATOM   1394  O   ILE A  98       0.599  21.084  12.604  1.00  0.85           O  
ATOM   1395  CB  ILE A  98       1.758  18.501  13.728  1.00  0.85           C  
ATOM   1396  CG1 ILE A  98       0.497  17.764  14.098  1.00  0.85           C  
ATOM   1397  CG2 ILE A  98       2.972  17.714  14.217  1.00  0.85           C  
ATOM   1398  CD1 ILE A  98       0.320  16.515  13.336  1.00  0.85           C  
ATOM   1399  H   ILE A  98       0.982  19.393  16.275  1.00  0.85           H  
ATOM   1400  HA  ILE A  98       2.679  20.411  14.022  1.00  0.85           H  
ATOM   1401  HB  ILE A  98       1.792  18.579  12.644  1.00  0.85           H  
ATOM   1402 1HG1 ILE A  98       0.526  17.521  15.156  1.00  0.85           H  
ATOM   1403 2HG1 ILE A  98      -0.361  18.391  13.910  1.00  0.85           H  
ATOM   1404 1HG2 ILE A  98       2.967  16.725  13.767  1.00  0.85           H  
ATOM   1405 2HG2 ILE A  98       3.885  18.234  13.937  1.00  0.85           H  
ATOM   1406 3HG2 ILE A  98       2.931  17.619  15.300  1.00  0.85           H  
ATOM   1407 1HD1 ILE A  98      -0.590  16.060  13.643  1.00  0.85           H  
ATOM   1408 2HD1 ILE A  98       0.266  16.741  12.274  1.00  0.85           H  
ATOM   1409 3HD1 ILE A  98       1.151  15.847  13.522  1.00  0.85           H  
ATOM   1410  N   GLY A  99      -0.405  20.935  14.608  1.00  0.74           N  
ATOM   1411  CA  GLY A  99      -1.577  21.681  14.172  1.00  0.74           C  
ATOM   1412  C   GLY A  99      -2.605  21.784  15.276  1.00  0.74           C  
ATOM   1413  O   GLY A  99      -2.300  21.558  16.448  1.00  0.74           O  
ATOM   1414  H   GLY A  99      -0.373  20.538  15.544  1.00  0.74           H  
ATOM   1415 1HA  GLY A  99      -1.278  22.684  13.861  1.00  0.74           H  
ATOM   1416 2HA  GLY A  99      -2.019  21.207  13.306  1.00  0.74           H  
ATOM   1417  N   ALA A 100      -3.820  22.132  14.895  1.00  0.69           N  
ATOM   1418  CA  ALA A 100      -4.927  22.362  15.798  1.00  0.69           C  
ATOM   1419  C   ALA A 100      -6.258  22.030  15.136  1.00  0.69           C  
ATOM   1420  O   ALA A 100      -6.331  21.725  13.942  1.00  0.69           O  
ATOM   1421  CB  ALA A 100      -4.927  23.813  16.245  1.00  0.69           C  
ATOM   1422  H   ALA A 100      -3.973  22.328  13.913  1.00  0.69           H  
ATOM   1423  HA  ALA A 100      -4.814  21.711  16.660  1.00  0.69           H  
ATOM   1424 1HB  ALA A 100      -5.760  23.976  16.915  1.00  0.69           H  
ATOM   1425 2HB  ALA A 100      -3.986  24.048  16.751  1.00  0.69           H  
ATOM   1426 3HB  ALA A 100      -5.036  24.453  15.377  1.00  0.69           H  
ATOM   1427  N   GLY A 101      -7.312  22.053  15.930  1.00  0.68           N  
ATOM   1428  CA  GLY A 101      -8.649  21.840  15.395  1.00  0.68           C  
ATOM   1429  C   GLY A 101      -9.713  22.113  16.438  1.00  0.68           C  
ATOM   1430  O   GLY A 101      -9.433  22.622  17.524  1.00  0.68           O  
ATOM   1431  H   GLY A 101      -7.173  22.222  16.923  1.00  0.68           H  
ATOM   1432 1HA  GLY A 101      -8.811  22.482  14.534  1.00  0.68           H  
ATOM   1433 2HA  GLY A 101      -8.740  20.822  15.034  1.00  0.68           H  
ATOM   1434  N   VAL A 102     -10.946  21.805  16.084  1.00  0.70           N  
ATOM   1435  CA  VAL A 102     -12.057  22.071  16.980  1.00  0.70           C  
ATOM   1436  C   VAL A 102     -13.025  20.919  17.035  1.00  0.70           C  
ATOM   1437  O   VAL A 102     -13.344  20.287  16.033  1.00  0.70           O  
ATOM   1438  CB  VAL A 102     -12.776  23.366  16.549  1.00  0.70           C  
ATOM   1439  CG1 VAL A 102     -13.256  23.228  15.164  1.00  0.70           C  
ATOM   1440  CG2 VAL A 102     -13.947  23.666  17.463  1.00  0.70           C  
ATOM   1441  H   VAL A 102     -11.088  21.374  15.173  1.00  0.70           H  
ATOM   1442  HA  VAL A 102     -11.666  22.220  17.982  1.00  0.70           H  
ATOM   1443  HB  VAL A 102     -12.059  24.176  16.592  1.00  0.70           H  
ATOM   1444 1HG1 VAL A 102     -13.738  24.148  14.847  1.00  0.70           H  
ATOM   1445 2HG1 VAL A 102     -12.405  23.013  14.526  1.00  0.70           H  
ATOM   1446 3HG1 VAL A 102     -13.966  22.405  15.115  1.00  0.70           H  
ATOM   1447 1HG2 VAL A 102     -14.408  24.585  17.157  1.00  0.70           H  
ATOM   1448 2HG2 VAL A 102     -14.683  22.870  17.416  1.00  0.70           H  
ATOM   1449 3HG2 VAL A 102     -13.595  23.758  18.478  1.00  0.70           H  
ATOM   1450  N   TYR A 103     -13.501  20.655  18.228  1.00  0.73           N  
ATOM   1451  CA  TYR A 103     -14.486  19.623  18.403  1.00  0.73           C  
ATOM   1452  C   TYR A 103     -15.813  20.258  18.688  1.00  0.73           C  
ATOM   1453  O   TYR A 103     -15.910  21.212  19.472  1.00  0.73           O  
ATOM   1454  CB  TYR A 103     -14.100  18.706  19.524  1.00  0.73           C  
ATOM   1455  CG  TYR A 103     -15.049  17.569  19.804  1.00  0.73           C  
ATOM   1456  CD1 TYR A 103     -15.077  16.400  19.088  1.00  0.73           C  
ATOM   1457  CD2 TYR A 103     -15.841  17.714  20.830  1.00  0.73           C  
ATOM   1458  CE1 TYR A 103     -15.914  15.372  19.516  1.00  0.73           C  
ATOM   1459  CE2 TYR A 103     -16.657  16.756  21.272  1.00  0.73           C  
ATOM   1460  CZ  TYR A 103     -16.692  15.578  20.667  1.00  0.73           C  
ATOM   1461  OH  TYR A 103     -17.443  14.565  21.252  1.00  0.73           O  
ATOM   1462  H   TYR A 103     -13.185  21.195  19.027  1.00  0.73           H  
ATOM   1463  HA  TYR A 103     -14.574  19.058  17.490  1.00  0.73           H  
ATOM   1464 1HB  TYR A 103     -13.114  18.295  19.353  1.00  0.73           H  
ATOM   1465 2HB  TYR A 103     -14.052  19.300  20.427  1.00  0.73           H  
ATOM   1466  HD1 TYR A 103     -14.430  16.261  18.240  1.00  0.73           H  
ATOM   1467  HD2 TYR A 103     -15.790  18.612  21.327  1.00  0.73           H  
ATOM   1468  HE1 TYR A 103     -15.916  14.412  19.000  1.00  0.73           H  
ATOM   1469  HE2 TYR A 103     -17.258  16.930  22.161  1.00  0.73           H  
ATOM   1470  HH  TYR A 103     -17.054  14.371  22.202  1.00  0.73           H  
ATOM   1471  N   LYS A 104     -16.838  19.748  18.027  1.00  0.77           N  
ATOM   1472  CA  LYS A 104     -18.176  20.226  18.258  1.00  0.77           C  
ATOM   1473  C   LYS A 104     -19.206  19.120  18.043  1.00  0.77           C  
ATOM   1474  O   LYS A 104     -19.302  18.543  16.953  1.00  0.77           O  
ATOM   1475  CB  LYS A 104     -18.443  21.431  17.337  1.00  0.77           C  
ATOM   1476  CG  LYS A 104     -19.797  22.123  17.515  1.00  0.77           C  
ATOM   1477  CD  LYS A 104     -19.894  23.356  16.610  1.00  0.77           C  
ATOM   1478  CE  LYS A 104     -21.159  24.195  16.869  1.00  0.77           C  
ATOM   1479  NZ  LYS A 104     -22.424  23.495  16.477  1.00  0.77           N  
ATOM   1480  H   LYS A 104     -16.665  18.986  17.371  1.00  0.77           H  
ATOM   1481  HA  LYS A 104     -18.252  20.553  19.294  1.00  0.77           H  
ATOM   1482 1HB  LYS A 104     -17.668  22.182  17.497  1.00  0.77           H  
ATOM   1483 2HB  LYS A 104     -18.374  21.114  16.298  1.00  0.77           H  
ATOM   1484 1HG  LYS A 104     -20.593  21.431  17.239  1.00  0.77           H  
ATOM   1485 2HG  LYS A 104     -19.932  22.410  18.561  1.00  0.77           H  
ATOM   1486 1HD  LYS A 104     -19.010  23.984  16.753  1.00  0.77           H  
ATOM   1487 2HD  LYS A 104     -19.917  23.026  15.571  1.00  0.77           H  
ATOM   1488 1HE  LYS A 104     -21.211  24.453  17.925  1.00  0.77           H  
ATOM   1489 2HE  LYS A 104     -21.078  25.112  16.284  1.00  0.77           H  
ATOM   1490 1HZ  LYS A 104     -23.218  24.093  16.643  1.00  0.77           H  
ATOM   1491 2HZ  LYS A 104     -22.393  23.261  15.493  1.00  0.77           H  
ATOM   1492 3HZ  LYS A 104     -22.575  22.634  17.007  1.00  0.77           H  
ATOM   1493  N   GLU A 105     -19.988  18.835  19.083  1.00  0.80           N  
ATOM   1494  CA  GLU A 105     -21.097  17.880  19.014  1.00  0.80           C  
ATOM   1495  C   GLU A 105     -20.769  16.491  18.445  1.00  0.80           C  
ATOM   1496  O   GLU A 105     -21.563  15.933  17.673  1.00  0.80           O  
ATOM   1497  CB  GLU A 105     -22.223  18.492  18.181  1.00  0.80           C  
ATOM   1498  CG  GLU A 105     -22.800  19.770  18.757  1.00  0.80           C  
ATOM   1499  CD  GLU A 105     -23.931  20.311  17.947  1.00  0.80           C  
ATOM   1500  OE1 GLU A 105     -24.875  19.597  17.718  1.00  0.80           O  
ATOM   1501  OE2 GLU A 105     -23.834  21.441  17.511  1.00  0.80           O  
ATOM   1502  H   GLU A 105     -19.794  19.310  19.979  1.00  0.80           H  
ATOM   1503  HA  GLU A 105     -21.459  17.737  20.034  1.00  0.80           H  
ATOM   1504 1HB  GLU A 105     -21.864  18.719  17.183  1.00  0.80           H  
ATOM   1505 2HB  GLU A 105     -23.034  17.773  18.081  1.00  0.80           H  
ATOM   1506 1HG  GLU A 105     -23.161  19.562  19.763  1.00  0.80           H  
ATOM   1507 2HG  GLU A 105     -22.017  20.513  18.840  1.00  0.80           H  
ATOM   1508  N   GLY A 106     -19.651  15.906  18.851  1.00  0.81           N  
ATOM   1509  CA  GLY A 106     -19.273  14.572  18.391  1.00  0.81           C  
ATOM   1510  C   GLY A 106     -18.290  14.543  17.217  1.00  0.81           C  
ATOM   1511  O   GLY A 106     -17.714  13.489  16.935  1.00  0.81           O  
ATOM   1512  H   GLY A 106     -19.042  16.399  19.492  1.00  0.81           H  
ATOM   1513 1HA  GLY A 106     -18.848  14.017  19.226  1.00  0.81           H  
ATOM   1514 2HA  GLY A 106     -20.176  14.034  18.106  1.00  0.81           H  
ATOM   1515  N   THR A 107     -18.065  15.678  16.552  1.00  0.80           N  
ATOM   1516  CA  THR A 107     -17.122  15.690  15.436  1.00  0.80           C  
ATOM   1517  C   THR A 107     -15.870  16.520  15.688  1.00  0.80           C  
ATOM   1518  O   THR A 107     -15.943  17.652  16.176  1.00  0.80           O  
ATOM   1519  CB  THR A 107     -17.758  16.212  14.136  1.00  0.80           C  
ATOM   1520  OG1 THR A 107     -18.847  15.382  13.713  1.00  0.80           O  
ATOM   1521  CG2 THR A 107     -16.706  16.248  13.029  1.00  0.80           C  
ATOM   1522  H   THR A 107     -18.565  16.537  16.800  1.00  0.80           H  
ATOM   1523  HA  THR A 107     -16.794  14.667  15.253  1.00  0.80           H  
ATOM   1524  HB  THR A 107     -18.143  17.210  14.300  1.00  0.80           H  
ATOM   1525  HG1 THR A 107     -19.077  15.639  12.769  1.00  0.80           H  
ATOM   1526 1HG2 THR A 107     -17.137  16.626  12.137  1.00  0.80           H  
ATOM   1527 2HG2 THR A 107     -15.897  16.887  13.293  1.00  0.80           H  
ATOM   1528 3HG2 THR A 107     -16.332  15.247  12.849  1.00  0.80           H  
ATOM   1529  N   PHE A 108     -14.708  15.954  15.365  1.00  0.78           N  
ATOM   1530  CA  PHE A 108     -13.457  16.711  15.455  1.00  0.78           C  
ATOM   1531  C   PHE A 108     -13.091  17.233  14.072  1.00  0.78           C  
ATOM   1532  O   PHE A 108     -13.100  16.475  13.103  1.00  0.78           O  
ATOM   1533  CB  PHE A 108     -12.302  15.921  16.074  1.00  0.78           C  
ATOM   1534  CG  PHE A 108     -11.068  16.717  16.074  1.00  0.78           C  
ATOM   1535  CD1 PHE A 108     -10.944  17.768  16.934  1.00  0.78           C  
ATOM   1536  CD2 PHE A 108     -10.030  16.437  15.204  1.00  0.78           C  
ATOM   1537  CE1 PHE A 108      -9.834  18.533  16.936  1.00  0.78           C  
ATOM   1538  CE2 PHE A 108      -8.899  17.204  15.209  1.00  0.78           C  
ATOM   1539  CZ  PHE A 108      -8.802  18.259  16.082  1.00  0.78           C  
ATOM   1540  H   PHE A 108     -14.727  15.006  14.978  1.00  0.78           H  
ATOM   1541  HA  PHE A 108     -13.615  17.577  16.090  1.00  0.78           H  
ATOM   1542 1HB  PHE A 108     -12.533  15.667  17.102  1.00  0.78           H  
ATOM   1543 2HB  PHE A 108     -12.124  15.019  15.559  1.00  0.78           H  
ATOM   1544  HD1 PHE A 108     -11.757  17.996  17.608  1.00  0.78           H  
ATOM   1545  HD2 PHE A 108     -10.123  15.602  14.516  1.00  0.78           H  
ATOM   1546  HE1 PHE A 108      -9.782  19.362  17.610  1.00  0.78           H  
ATOM   1547  HE2 PHE A 108      -8.085  16.982  14.526  1.00  0.78           H  
ATOM   1548  HZ  PHE A 108      -7.909  18.877  16.094  1.00  0.78           H  
ATOM   1549  N   HIS A 109     -12.782  18.522  13.962  1.00  0.77           N  
ATOM   1550  CA  HIS A 109     -12.507  19.097  12.657  1.00  0.77           C  
ATOM   1551  C   HIS A 109     -11.120  19.717  12.614  1.00  0.77           C  
ATOM   1552  O   HIS A 109     -10.720  20.449  13.524  1.00  0.77           O  
ATOM   1553  CB  HIS A 109     -13.468  20.251  12.401  1.00  0.77           C  
ATOM   1554  CG  HIS A 109     -14.897  19.947  12.601  1.00  0.77           C  
ATOM   1555  ND1 HIS A 109     -15.467  19.929  13.861  1.00  0.77           N  
ATOM   1556  CD2 HIS A 109     -15.884  19.667  11.743  1.00  0.77           C  
ATOM   1557  CE1 HIS A 109     -16.747  19.667  13.753  1.00  0.77           C  
ATOM   1558  NE2 HIS A 109     -17.027  19.506  12.469  1.00  0.77           N  
ATOM   1559  H   HIS A 109     -12.801  19.118  14.781  1.00  0.77           H  
ATOM   1560  HA  HIS A 109     -12.589  18.347  11.873  1.00  0.77           H  
ATOM   1561 1HB  HIS A 109     -13.202  21.075  13.053  1.00  0.77           H  
ATOM   1562 2HB  HIS A 109     -13.346  20.597  11.377  1.00  0.77           H  
ATOM   1563  HD1 HIS A 109     -14.985  20.078  14.748  1.00  0.77           H  
ATOM   1564  HD2 HIS A 109     -15.924  19.568  10.692  1.00  0.77           H  
ATOM   1565  HE1 HIS A 109     -17.379  19.608  14.642  1.00  0.77           H  
ATOM   1566  N   THR A 110     -10.406  19.451  11.527  1.00  0.77           N  
ATOM   1567  CA  THR A 110      -9.078  20.014  11.313  1.00  0.77           C  
ATOM   1568  C   THR A 110      -8.768  20.188   9.820  1.00  0.77           C  
ATOM   1569  O   THR A 110      -9.663  20.126   8.969  1.00  0.77           O  
ATOM   1570  CB  THR A 110      -8.007  19.198  12.069  1.00  0.77           C  
ATOM   1571  OG1 THR A 110      -6.740  19.883  11.992  1.00  0.77           O  
ATOM   1572  CG2 THR A 110      -7.878  17.829  11.580  1.00  0.77           C  
ATOM   1573  H   THR A 110     -10.807  18.830  10.822  1.00  0.77           H  
ATOM   1574  HA  THR A 110      -9.054  21.004  11.759  1.00  0.77           H  
ATOM   1575  HB  THR A 110      -8.302  19.153  13.110  1.00  0.77           H  
ATOM   1576  HG1 THR A 110      -6.699  20.584  12.688  1.00  0.77           H  
ATOM   1577 1HG2 THR A 110      -7.145  17.326  12.184  1.00  0.77           H  
ATOM   1578 2HG2 THR A 110      -8.836  17.320  11.672  1.00  0.77           H  
ATOM   1579 3HG2 THR A 110      -7.556  17.841  10.553  1.00  0.77           H  
ATOM   1580  N   MET A 111      -7.506  20.463   9.508  1.00  0.79           N  
ATOM   1581  CA  MET A 111      -7.127  20.690   8.122  1.00  0.79           C  
ATOM   1582  C   MET A 111      -6.458  19.439   7.563  1.00  0.79           C  
ATOM   1583  O   MET A 111      -5.688  18.755   8.260  1.00  0.79           O  
ATOM   1584  CB  MET A 111      -6.206  21.892   8.021  1.00  0.79           C  
ATOM   1585  CG  MET A 111      -6.759  23.113   8.671  1.00  0.79           C  
ATOM   1586  SD  MET A 111      -8.254  23.739   7.947  1.00  0.79           S  
ATOM   1587  CE  MET A 111      -7.669  24.456   6.463  1.00  0.79           C  
ATOM   1588  H   MET A 111      -6.832  20.480  10.262  1.00  0.79           H  
ATOM   1589  HA  MET A 111      -8.023  20.881   7.541  1.00  0.79           H  
ATOM   1590 1HB  MET A 111      -5.259  21.667   8.465  1.00  0.79           H  
ATOM   1591 2HB  MET A 111      -6.030  22.119   6.965  1.00  0.79           H  
ATOM   1592 1HG  MET A 111      -6.972  22.833   9.682  1.00  0.79           H  
ATOM   1593 2HG  MET A 111      -6.011  23.910   8.677  1.00  0.79           H  
ATOM   1594 1HE  MET A 111      -8.497  24.874   5.900  1.00  0.79           H  
ATOM   1595 2HE  MET A 111      -6.949  25.237   6.698  1.00  0.79           H  
ATOM   1596 3HE  MET A 111      -7.193  23.687   5.876  1.00  0.79           H  
ATOM   1597  N   TRP A 112      -6.703  19.168   6.292  1.00  0.83           N  
ATOM   1598  CA  TRP A 112      -6.119  18.001   5.643  1.00  0.83           C  
ATOM   1599  C   TRP A 112      -4.599  18.029   5.753  1.00  0.83           C  
ATOM   1600  O   TRP A 112      -3.995  17.044   6.178  1.00  0.83           O  
ATOM   1601  CB  TRP A 112      -6.549  17.862   4.172  1.00  0.83           C  
ATOM   1602  CG  TRP A 112      -5.969  16.663   3.485  1.00  0.83           C  
ATOM   1603  CD1 TRP A 112      -4.904  16.653   2.632  1.00  0.83           C  
ATOM   1604  CD2 TRP A 112      -6.428  15.292   3.568  1.00  0.83           C  
ATOM   1605  NE1 TRP A 112      -4.659  15.373   2.191  1.00  0.83           N  
ATOM   1606  CE2 TRP A 112      -5.582  14.528   2.757  1.00  0.83           C  
ATOM   1607  CE3 TRP A 112      -7.471  14.665   4.249  1.00  0.83           C  
ATOM   1608  CZ2 TRP A 112      -5.743  13.163   2.617  1.00  0.83           C  
ATOM   1609  CZ3 TRP A 112      -7.635  13.295   4.103  1.00  0.83           C  
ATOM   1610  CH2 TRP A 112      -6.791  12.565   3.311  1.00  0.83           C  
ATOM   1611  H   TRP A 112      -7.303  19.809   5.778  1.00  0.83           H  
ATOM   1612  HA  TRP A 112      -6.478  17.114   6.165  1.00  0.83           H  
ATOM   1613 1HB  TRP A 112      -7.638  17.805   4.115  1.00  0.83           H  
ATOM   1614 2HB  TRP A 112      -6.249  18.723   3.615  1.00  0.83           H  
ATOM   1615  HD1 TRP A 112      -4.330  17.537   2.345  1.00  0.83           H  
ATOM   1616  HE1 TRP A 112      -3.925  15.099   1.552  1.00  0.83           H  
ATOM   1617  HE3 TRP A 112      -8.142  15.240   4.876  1.00  0.83           H  
ATOM   1618  HZ2 TRP A 112      -5.084  12.563   1.987  1.00  0.83           H  
ATOM   1619  HZ3 TRP A 112      -8.453  12.809   4.636  1.00  0.83           H  
ATOM   1620  HH2 TRP A 112      -6.946  11.489   3.219  1.00  0.83           H  
ATOM   1621  N   HIS A 113      -3.958  19.161   5.460  1.00  0.90           N  
ATOM   1622  CA  HIS A 113      -2.494  19.189   5.538  1.00  0.90           C  
ATOM   1623  C   HIS A 113      -1.912  18.885   6.928  1.00  0.90           C  
ATOM   1624  O   HIS A 113      -0.718  18.583   7.022  1.00  0.90           O  
ATOM   1625  CB  HIS A 113      -1.889  20.523   5.067  1.00  0.90           C  
ATOM   1626  CG  HIS A 113      -2.042  21.736   5.986  1.00  0.90           C  
ATOM   1627  ND1 HIS A 113      -3.187  22.489   6.052  1.00  0.90           N  
ATOM   1628  CD2 HIS A 113      -1.157  22.319   6.841  1.00  0.90           C  
ATOM   1629  CE1 HIS A 113      -3.013  23.489   6.892  1.00  0.90           C  
ATOM   1630  NE2 HIS A 113      -1.780  23.416   7.395  1.00  0.90           N  
ATOM   1631  H   HIS A 113      -4.484  19.966   5.091  1.00  0.90           H  
ATOM   1632  HA  HIS A 113      -2.110  18.419   4.869  1.00  0.90           H  
ATOM   1633 1HB  HIS A 113      -0.827  20.381   4.881  1.00  0.90           H  
ATOM   1634 2HB  HIS A 113      -2.348  20.790   4.113  1.00  0.90           H  
ATOM   1635  HD1 HIS A 113      -4.037  22.376   5.498  1.00  0.90           H  
ATOM   1636  HD2 HIS A 113      -0.129  22.082   7.114  1.00  0.90           H  
ATOM   1637  HE1 HIS A 113      -3.826  24.201   7.063  1.00  0.90           H  
ATOM   1638  N   VAL A 114      -2.711  18.989   8.002  1.00  0.99           N  
ATOM   1639  CA  VAL A 114      -2.202  18.707   9.338  1.00  0.99           C  
ATOM   1640  C   VAL A 114      -2.175  17.228   9.633  1.00  0.99           C  
ATOM   1641  O   VAL A 114      -1.187  16.721  10.161  1.00  0.99           O  
ATOM   1642  CB  VAL A 114      -3.036  19.367  10.441  1.00  0.99           C  
ATOM   1643  CG1 VAL A 114      -2.517  18.880  11.796  1.00  0.99           C  
ATOM   1644  CG2 VAL A 114      -2.920  20.879  10.334  1.00  0.99           C  
ATOM   1645  H   VAL A 114      -3.698  19.203   7.891  1.00  0.99           H  
ATOM   1646  HA  VAL A 114      -1.188  19.096   9.405  1.00  0.99           H  
ATOM   1647  HB  VAL A 114      -4.084  19.068  10.342  1.00  0.99           H  
ATOM   1648 1HG1 VAL A 114      -3.089  19.329  12.574  1.00  0.99           H  
ATOM   1649 2HG1 VAL A 114      -2.607  17.797  11.861  1.00  0.99           H  
ATOM   1650 3HG1 VAL A 114      -1.473  19.165  11.902  1.00  0.99           H  
ATOM   1651 1HG2 VAL A 114      -3.515  21.349  11.122  1.00  0.99           H  
ATOM   1652 2HG2 VAL A 114      -1.875  21.173  10.443  1.00  0.99           H  
ATOM   1653 3HG2 VAL A 114      -3.280  21.201   9.368  1.00  0.99           H  
ATOM   1654  N   THR A 115      -3.254  16.538   9.287  1.00  1.09           N  
ATOM   1655  CA  THR A 115      -3.319  15.124   9.623  1.00  1.09           C  
ATOM   1656  C   THR A 115      -3.005  14.194   8.467  1.00  1.09           C  
ATOM   1657  O   THR A 115      -2.634  13.040   8.675  1.00  1.09           O  
ATOM   1658  CB  THR A 115      -4.734  14.769  10.049  1.00  1.09           C  
ATOM   1659  OG1 THR A 115      -5.613  14.974   8.918  1.00  1.09           O  
ATOM   1660  CG2 THR A 115      -5.157  15.648  11.195  1.00  1.09           C  
ATOM   1661  H   THR A 115      -4.033  17.030   8.837  1.00  1.09           H  
ATOM   1662  HA  THR A 115      -2.622  14.922  10.427  1.00  1.09           H  
ATOM   1663  HB  THR A 115      -4.765  13.719  10.353  1.00  1.09           H  
ATOM   1664  HG1 THR A 115      -5.722  15.932   8.785  1.00  1.09           H  
ATOM   1665 1HG2 THR A 115      -6.166  15.378  11.484  1.00  1.09           H  
ATOM   1666 2HG2 THR A 115      -4.484  15.509  12.035  1.00  1.09           H  
ATOM   1667 3HG2 THR A 115      -5.125  16.692  10.883  1.00  1.09           H  
ATOM   1668  N   ARG A 116      -3.203  14.671   7.248  1.00  1.19           N  
ATOM   1669  CA  ARG A 116      -3.054  13.892   6.025  1.00  1.19           C  
ATOM   1670  C   ARG A 116      -3.937  12.640   6.055  1.00  1.19           C  
ATOM   1671  O   ARG A 116      -3.643  11.646   5.388  1.00  1.19           O  
ATOM   1672  CB  ARG A 116      -1.586  13.505   5.818  1.00  1.19           C  
ATOM   1673  CG  ARG A 116      -0.686  14.627   5.272  1.00  1.19           C  
ATOM   1674  CD  ARG A 116      -0.217  15.592   6.340  1.00  1.19           C  
ATOM   1675  NE  ARG A 116       0.669  14.969   7.327  1.00  1.19           N  
ATOM   1676  CZ  ARG A 116       1.203  15.609   8.401  1.00  1.19           C  
ATOM   1677  NH1 ARG A 116       0.971  16.890   8.604  1.00  1.19           N  
ATOM   1678  NH2 ARG A 116       1.970  14.944   9.255  1.00  1.19           N  
ATOM   1679  H   ARG A 116      -3.495  15.630   7.131  1.00  1.19           H  
ATOM   1680  HA  ARG A 116      -3.368  14.515   5.187  1.00  1.19           H  
ATOM   1681 1HB  ARG A 116      -1.141  13.160   6.743  1.00  1.19           H  
ATOM   1682 2HB  ARG A 116      -1.538  12.678   5.112  1.00  1.19           H  
ATOM   1683 1HG  ARG A 116       0.193  14.190   4.799  1.00  1.19           H  
ATOM   1684 2HG  ARG A 116      -1.248  15.203   4.533  1.00  1.19           H  
ATOM   1685 1HD  ARG A 116       0.320  16.417   5.875  1.00  1.19           H  
ATOM   1686 2HD  ARG A 116      -1.086  15.986   6.867  1.00  1.19           H  
ATOM   1687  HE  ARG A 116       0.876  13.988   7.217  1.00  1.19           H  
ATOM   1688 1HH1 ARG A 116       0.373  17.429   7.959  1.00  1.19           H  
ATOM   1689 2HH1 ARG A 116       1.356  17.352   9.410  1.00  1.19           H  
ATOM   1690 1HH2 ARG A 116       2.152  13.961   9.110  1.00  1.19           H  
ATOM   1691 2HH2 ARG A 116       2.370  15.421  10.050  1.00  1.19           H  
ATOM   1692  N   GLY A 117      -5.044  12.699   6.812  1.00  1.26           N  
ATOM   1693  CA  GLY A 117      -5.963  11.574   6.931  1.00  1.26           C  
ATOM   1694  C   GLY A 117      -5.551  10.578   8.021  1.00  1.26           C  
ATOM   1695  O   GLY A 117      -6.233   9.571   8.231  1.00  1.26           O  
ATOM   1696  H   GLY A 117      -5.240  13.541   7.360  1.00  1.26           H  
ATOM   1697 1HA  GLY A 117      -6.957  11.946   7.147  1.00  1.26           H  
ATOM   1698 2HA  GLY A 117      -6.024  11.059   5.975  1.00  1.26           H  
ATOM   1699  N   ALA A 118      -4.432  10.829   8.705  1.00  1.30           N  
ATOM   1700  CA  ALA A 118      -3.962   9.923   9.744  1.00  1.30           C  
ATOM   1701  C   ALA A 118      -4.971   9.829  10.872  1.00  1.30           C  
ATOM   1702  O   ALA A 118      -5.624  10.811  11.235  1.00  1.30           O  
ATOM   1703  CB  ALA A 118      -2.623  10.388  10.297  1.00  1.30           C  
ATOM   1704  H   ALA A 118      -3.880  11.660   8.509  1.00  1.30           H  
ATOM   1705  HA  ALA A 118      -3.844   8.932   9.308  1.00  1.30           H  
ATOM   1706 1HB  ALA A 118      -2.279   9.687  11.065  1.00  1.30           H  
ATOM   1707 2HB  ALA A 118      -1.894  10.435   9.491  1.00  1.30           H  
ATOM   1708 3HB  ALA A 118      -2.744  11.370  10.729  1.00  1.30           H  
ATOM   1709  N   VAL A 119      -5.119   8.638  11.415  1.00  1.30           N  
ATOM   1710  CA  VAL A 119      -5.999   8.414  12.547  1.00  1.30           C  
ATOM   1711  C   VAL A 119      -5.526   9.236  13.740  1.00  1.30           C  
ATOM   1712  O   VAL A 119      -4.317   9.350  13.957  1.00  1.30           O  
ATOM   1713  CB  VAL A 119      -6.057   6.919  12.872  1.00  1.30           C  
ATOM   1714  CG1 VAL A 119      -4.745   6.428  13.392  1.00  1.30           C  
ATOM   1715  CG2 VAL A 119      -7.114   6.676  13.848  1.00  1.30           C  
ATOM   1716  H   VAL A 119      -4.574   7.864  11.060  1.00  1.30           H  
ATOM   1717  HA  VAL A 119      -7.007   8.743  12.279  1.00  1.30           H  
ATOM   1718  HB  VAL A 119      -6.282   6.367  11.957  1.00  1.30           H  
ATOM   1719 1HG1 VAL A 119      -4.808   5.361  13.599  1.00  1.30           H  
ATOM   1720 2HG1 VAL A 119      -3.991   6.601  12.644  1.00  1.30           H  
ATOM   1721 3HG1 VAL A 119      -4.495   6.964  14.306  1.00  1.30           H  
ATOM   1722 1HG2 VAL A 119      -7.155   5.650  14.024  1.00  1.30           H  
ATOM   1723 2HG2 VAL A 119      -6.920   7.202  14.778  1.00  1.30           H  
ATOM   1724 3HG2 VAL A 119      -8.043   6.996  13.432  1.00  1.30           H  
ATOM   1725  N   LEU A 120      -6.445   9.821  14.501  1.00  1.28           N  
ATOM   1726  CA  LEU A 120      -6.028  10.600  15.665  1.00  1.28           C  
ATOM   1727  C   LEU A 120      -6.304   9.821  16.932  1.00  1.28           C  
ATOM   1728  O   LEU A 120      -7.294   9.101  17.016  1.00  1.28           O  
ATOM   1729  CB  LEU A 120      -6.761  11.944  15.703  1.00  1.28           C  
ATOM   1730  CG  LEU A 120      -6.558  12.823  14.482  1.00  1.28           C  
ATOM   1731  CD1 LEU A 120      -7.412  14.043  14.599  1.00  1.28           C  
ATOM   1732  CD2 LEU A 120      -5.137  13.198  14.369  1.00  1.28           C  
ATOM   1733  H   LEU A 120      -7.439   9.692  14.292  1.00  1.28           H  
ATOM   1734  HA  LEU A 120      -4.955  10.784  15.606  1.00  1.28           H  
ATOM   1735 1HB  LEU A 120      -7.827  11.761  15.807  1.00  1.28           H  
ATOM   1736 2HB  LEU A 120      -6.417  12.496  16.576  1.00  1.28           H  
ATOM   1737  HG  LEU A 120      -6.834  12.279  13.606  1.00  1.28           H  
ATOM   1738 1HD1 LEU A 120      -7.274  14.673  13.724  1.00  1.28           H  
ATOM   1739 2HD1 LEU A 120      -8.457  13.744  14.674  1.00  1.28           H  
ATOM   1740 3HD1 LEU A 120      -7.127  14.578  15.472  1.00  1.28           H  
ATOM   1741 1HD2 LEU A 120      -5.002  13.811  13.493  1.00  1.28           H  
ATOM   1742 2HD2 LEU A 120      -4.835  13.753  15.257  1.00  1.28           H  
ATOM   1743 3HD2 LEU A 120      -4.541  12.292  14.275  1.00  1.28           H  
ATOM   1744  N   MET A 121      -5.458   9.963  17.937  1.00  1.28           N  
ATOM   1745  CA  MET A 121      -5.729   9.286  19.189  1.00  1.28           C  
ATOM   1746  C   MET A 121      -6.298  10.213  20.257  1.00  1.28           C  
ATOM   1747  O   MET A 121      -5.913  11.384  20.380  1.00  1.28           O  
ATOM   1748  CB  MET A 121      -4.458   8.653  19.734  1.00  1.28           C  
ATOM   1749  CG  MET A 121      -3.745   7.691  18.814  1.00  1.28           C  
ATOM   1750  SD  MET A 121      -4.729   6.300  18.421  1.00  1.28           S  
ATOM   1751  CE  MET A 121      -4.869   5.549  20.036  1.00  1.28           C  
ATOM   1752  H   MET A 121      -4.612  10.517  17.832  1.00  1.28           H  
ATOM   1753  HA  MET A 121      -6.462   8.505  19.007  1.00  1.28           H  
ATOM   1754 1HB  MET A 121      -3.763   9.434  19.970  1.00  1.28           H  
ATOM   1755 2HB  MET A 121      -4.689   8.129  20.661  1.00  1.28           H  
ATOM   1756 1HG  MET A 121      -3.478   8.205  17.885  1.00  1.28           H  
ATOM   1757 2HG  MET A 121      -2.822   7.346  19.281  1.00  1.28           H  
ATOM   1758 1HE  MET A 121      -5.474   4.647  19.974  1.00  1.28           H  
ATOM   1759 2HE  MET A 121      -3.881   5.302  20.417  1.00  1.28           H  
ATOM   1760 3HE  MET A 121      -5.349   6.254  20.712  1.00  1.28           H  
ATOM   1761  N   HIS A 122      -7.173   9.666  21.086  1.00  1.29           N  
ATOM   1762  CA  HIS A 122      -7.643  10.398  22.256  1.00  1.29           C  
ATOM   1763  C   HIS A 122      -8.075   9.398  23.317  1.00  1.29           C  
ATOM   1764  O   HIS A 122      -8.818   8.458  23.033  1.00  1.29           O  
ATOM   1765  CB  HIS A 122      -8.780  11.354  21.888  1.00  1.29           C  
ATOM   1766  CG  HIS A 122      -9.225  12.267  23.002  1.00  1.29           C  
ATOM   1767  ND1 HIS A 122      -8.469  13.352  23.438  1.00  1.29           N  
ATOM   1768  CD2 HIS A 122     -10.350  12.266  23.761  1.00  1.29           C  
ATOM   1769  CE1 HIS A 122      -9.115  13.968  24.411  1.00  1.29           C  
ATOM   1770  NE2 HIS A 122     -10.262  13.331  24.629  1.00  1.29           N  
ATOM   1771  H   HIS A 122      -7.505   8.717  20.889  1.00  1.29           H  
ATOM   1772  HA  HIS A 122      -6.832  10.993  22.672  1.00  1.29           H  
ATOM   1773 1HB  HIS A 122      -8.485  11.968  21.037  1.00  1.29           H  
ATOM   1774 2HB  HIS A 122      -9.629  10.767  21.587  1.00  1.29           H  
ATOM   1775  HD1 HIS A 122      -7.554  13.678  23.099  1.00  1.29           H  
ATOM   1776  HD2 HIS A 122     -11.224  11.620  23.792  1.00  1.29           H  
ATOM   1777  HE1 HIS A 122      -8.680  14.849  24.881  1.00  1.29           H  
ATOM   1778  N   LYS A 123      -7.555   9.572  24.528  1.00  1.34           N  
ATOM   1779  CA  LYS A 123      -7.826   8.685  25.664  1.00  1.34           C  
ATOM   1780  C   LYS A 123      -7.574   7.209  25.330  1.00  1.34           C  
ATOM   1781  O   LYS A 123      -8.296   6.320  25.779  1.00  1.34           O  
ATOM   1782  CB  LYS A 123      -9.240   8.902  26.201  1.00  1.34           C  
ATOM   1783  CG  LYS A 123      -9.449  10.306  26.761  1.00  1.34           C  
ATOM   1784  CD  LYS A 123     -10.839  10.517  27.376  1.00  1.34           C  
ATOM   1785  CE  LYS A 123     -10.907   9.908  28.790  1.00  1.34           C  
ATOM   1786  NZ  LYS A 123     -12.142  10.315  29.547  1.00  1.34           N  
ATOM   1787  H   LYS A 123      -6.954  10.372  24.676  1.00  1.34           H  
ATOM   1788  HA  LYS A 123      -7.136   8.951  26.465  1.00  1.34           H  
ATOM   1789 1HB  LYS A 123      -9.969   8.735  25.406  1.00  1.34           H  
ATOM   1790 2HB  LYS A 123      -9.446   8.181  26.993  1.00  1.34           H  
ATOM   1791 1HG  LYS A 123      -8.710  10.474  27.541  1.00  1.34           H  
ATOM   1792 2HG  LYS A 123      -9.274  11.033  25.991  1.00  1.34           H  
ATOM   1793 1HD  LYS A 123     -11.071  11.584  27.415  1.00  1.34           H  
ATOM   1794 2HD  LYS A 123     -11.594  10.028  26.755  1.00  1.34           H  
ATOM   1795 1HE  LYS A 123     -10.892   8.821  28.701  1.00  1.34           H  
ATOM   1796 2HE  LYS A 123     -10.028  10.229  29.350  1.00  1.34           H  
ATOM   1797 1HZ  LYS A 123     -12.140   9.889  30.455  1.00  1.34           H  
ATOM   1798 2HZ  LYS A 123     -12.172  11.309  29.645  1.00  1.34           H  
ATOM   1799 3HZ  LYS A 123     -12.981  10.038  29.067  1.00  1.34           H  
ATOM   1800  N   GLY A 124      -6.520   6.963  24.549  1.00  1.40           N  
ATOM   1801  CA  GLY A 124      -6.094   5.621  24.169  1.00  1.40           C  
ATOM   1802  C   GLY A 124      -6.864   4.992  23.000  1.00  1.40           C  
ATOM   1803  O   GLY A 124      -6.549   3.868  22.604  1.00  1.40           O  
ATOM   1804  H   GLY A 124      -5.988   7.751  24.215  1.00  1.40           H  
ATOM   1805 1HA  GLY A 124      -5.034   5.651  23.917  1.00  1.40           H  
ATOM   1806 2HA  GLY A 124      -6.182   4.969  25.037  1.00  1.40           H  
ATOM   1807  N   LYS A 125      -7.842   5.694  22.428  1.00  1.47           N  
ATOM   1808  CA  LYS A 125      -8.643   5.126  21.345  1.00  1.47           C  
ATOM   1809  C   LYS A 125      -8.350   5.760  19.995  1.00  1.47           C  
ATOM   1810  O   LYS A 125      -8.117   6.969  19.914  1.00  1.47           O  
ATOM   1811  CB  LYS A 125     -10.124   5.340  21.668  1.00  1.47           C  
ATOM   1812  CG  LYS A 125     -10.601   4.635  22.929  1.00  1.47           C  
ATOM   1813  CD  LYS A 125     -12.061   4.948  23.216  1.00  1.47           C  
ATOM   1814  CE  LYS A 125     -12.528   4.313  24.517  1.00  1.47           C  
ATOM   1815  NZ  LYS A 125     -13.942   4.667  24.828  1.00  1.47           N  
ATOM   1816  H   LYS A 125      -8.079   6.624  22.777  1.00  1.47           H  
ATOM   1817  HA  LYS A 125      -8.432   4.058  21.272  1.00  1.47           H  
ATOM   1818 1HB  LYS A 125     -10.310   6.411  21.798  1.00  1.47           H  
ATOM   1819 2HB  LYS A 125     -10.734   5.001  20.827  1.00  1.47           H  
ATOM   1820 1HG  LYS A 125     -10.478   3.559  22.809  1.00  1.47           H  
ATOM   1821 2HG  LYS A 125      -9.997   4.964  23.779  1.00  1.47           H  
ATOM   1822 1HD  LYS A 125     -12.190   6.029  23.287  1.00  1.47           H  
ATOM   1823 2HD  LYS A 125     -12.681   4.583  22.402  1.00  1.47           H  
ATOM   1824 1HE  LYS A 125     -12.442   3.231  24.439  1.00  1.47           H  
ATOM   1825 2HE  LYS A 125     -11.890   4.662  25.329  1.00  1.47           H  
ATOM   1826 1HZ  LYS A 125     -14.221   4.238  25.697  1.00  1.47           H  
ATOM   1827 2HZ  LYS A 125     -14.026   5.673  24.908  1.00  1.47           H  
ATOM   1828 3HZ  LYS A 125     -14.547   4.344  24.085  1.00  1.47           H  
ATOM   1829  N   ARG A 126      -8.405   4.969  18.916  1.00  1.52           N  
ATOM   1830  CA  ARG A 126      -8.290   5.548  17.579  1.00  1.52           C  
ATOM   1831  C   ARG A 126      -9.568   6.193  17.098  1.00  1.52           C  
ATOM   1832  O   ARG A 126     -10.652   5.589  17.157  1.00  1.52           O  
ATOM   1833  CB  ARG A 126      -7.900   4.503  16.569  1.00  1.52           C  
ATOM   1834  CG  ARG A 126      -6.490   4.135  16.455  1.00  1.52           C  
ATOM   1835  CD  ARG A 126      -6.332   2.913  15.665  1.00  1.52           C  
ATOM   1836  NE  ARG A 126      -6.721   2.981  14.263  1.00  1.52           N  
ATOM   1837  CZ  ARG A 126      -6.614   1.942  13.418  1.00  1.52           C  
ATOM   1838  NH1 ARG A 126      -6.137   0.792  13.843  1.00  1.52           N  
ATOM   1839  NH2 ARG A 126      -7.010   2.086  12.170  1.00  1.52           N  
ATOM   1840  H   ARG A 126      -8.528   3.953  18.999  1.00  1.52           H  
ATOM   1841  HA  ARG A 126      -7.520   6.317  17.600  1.00  1.52           H  
ATOM   1842 1HB  ARG A 126      -8.302   3.612  16.898  1.00  1.52           H  
ATOM   1843 2HB  ARG A 126      -8.336   4.710  15.601  1.00  1.52           H  
ATOM   1844 1HG  ARG A 126      -5.913   4.934  16.003  1.00  1.52           H  
ATOM   1845 2HG  ARG A 126      -6.115   3.918  17.443  1.00  1.52           H  
ATOM   1846 1HD  ARG A 126      -5.294   2.597  15.710  1.00  1.52           H  
ATOM   1847 2HD  ARG A 126      -6.968   2.173  16.123  1.00  1.52           H  
ATOM   1848  HE  ARG A 126      -7.155   3.823  13.880  1.00  1.52           H  
ATOM   1849 1HH1 ARG A 126      -5.857   0.682  14.838  1.00  1.52           H  
ATOM   1850 2HH1 ARG A 126      -6.065   0.011  13.212  1.00  1.52           H  
ATOM   1851 1HH2 ARG A 126      -7.414   2.992  11.892  1.00  1.52           H  
ATOM   1852 2HH2 ARG A 126      -6.951   1.324  11.519  1.00  1.52           H  
ATOM   1853  N   ILE A 127      -9.433   7.409  16.580  1.00  1.53           N  
ATOM   1854  CA  ILE A 127     -10.535   8.153  16.006  1.00  1.53           C  
ATOM   1855  C   ILE A 127     -10.347   8.207  14.496  1.00  1.53           C  
ATOM   1856  O   ILE A 127      -9.436   8.885  13.997  1.00  1.53           O  
ATOM   1857  CB  ILE A 127     -10.517   9.602  16.481  1.00  1.53           C  
ATOM   1858  CG1 ILE A 127     -10.533   9.725  17.949  1.00  1.53           C  
ATOM   1859  CG2 ILE A 127     -11.723  10.271  15.944  1.00  1.53           C  
ATOM   1860  CD1 ILE A 127     -10.246  11.132  18.375  1.00  1.53           C  
ATOM   1861  H   ILE A 127      -8.526   7.863  16.606  1.00  1.53           H  
ATOM   1862  HA  ILE A 127     -11.480   7.663  16.248  1.00  1.53           H  
ATOM   1863  HB  ILE A 127      -9.623  10.094  16.104  1.00  1.53           H  
ATOM   1864 1HG1 ILE A 127     -11.510   9.429  18.307  1.00  1.53           H  
ATOM   1865 2HG1 ILE A 127      -9.779   9.062  18.395  1.00  1.53           H  
ATOM   1866 1HG2 ILE A 127     -11.728  11.321  16.242  1.00  1.53           H  
ATOM   1867 2HG2 ILE A 127     -11.707  10.175  14.872  1.00  1.53           H  
ATOM   1868 3HG2 ILE A 127     -12.614   9.780  16.330  1.00  1.53           H  
ATOM   1869 1HD1 ILE A 127     -10.276  11.212  19.441  1.00  1.53           H  
ATOM   1870 2HD1 ILE A 127      -9.252  11.415  18.018  1.00  1.53           H  
ATOM   1871 3HD1 ILE A 127     -10.988  11.793  17.942  1.00  1.53           H  
ATOM   1872  N   GLU A 128     -11.187   7.513  13.758  1.00  1.52           N  
ATOM   1873  CA  GLU A 128     -11.031   7.476  12.312  1.00  1.52           C  
ATOM   1874  C   GLU A 128     -11.736   8.673  11.656  1.00  1.52           C  
ATOM   1875  O   GLU A 128     -12.735   9.153  12.213  1.00  1.52           O  
ATOM   1876  CB  GLU A 128     -11.563   6.149  11.794  1.00  1.52           C  
ATOM   1877  CG  GLU A 128     -10.775   4.938  12.310  1.00  1.52           C  
ATOM   1878  CD  GLU A 128      -9.425   4.786  11.641  1.00  1.52           C  
ATOM   1879  OE1 GLU A 128      -9.332   5.066  10.474  1.00  1.52           O  
ATOM   1880  OE2 GLU A 128      -8.480   4.409  12.301  1.00  1.52           O  
ATOM   1881  H   GLU A 128     -11.925   6.982  14.205  1.00  1.52           H  
ATOM   1882  HA  GLU A 128      -9.973   7.500  12.108  1.00  1.52           H  
ATOM   1883 1HB  GLU A 128     -12.603   6.030  12.092  1.00  1.52           H  
ATOM   1884 2HB  GLU A 128     -11.533   6.143  10.702  1.00  1.52           H  
ATOM   1885 1HG  GLU A 128     -10.619   5.049  13.385  1.00  1.52           H  
ATOM   1886 2HG  GLU A 128     -11.360   4.034  12.146  1.00  1.52           H  
ATOM   1887  N   PRO A 129     -11.238   9.177  10.500  1.00  1.50           N  
ATOM   1888  CA  PRO A 129     -11.885  10.181   9.672  1.00  1.50           C  
ATOM   1889  C   PRO A 129     -13.243   9.657   9.222  1.00  1.50           C  
ATOM   1890  O   PRO A 129     -13.372   8.476   8.898  1.00  1.50           O  
ATOM   1891  CB  PRO A 129     -10.946  10.303   8.461  1.00  1.50           C  
ATOM   1892  CG  PRO A 129      -9.591   9.862   8.972  1.00  1.50           C  
ATOM   1893  CD  PRO A 129      -9.886   8.775  10.004  1.00  1.50           C  
ATOM   1894  HA  PRO A 129     -11.959  11.133  10.199  1.00  1.50           H  
ATOM   1895 1HB  PRO A 129     -11.317   9.683   7.635  1.00  1.50           H  
ATOM   1896 2HB  PRO A 129     -10.962  11.344   8.103  1.00  1.50           H  
ATOM   1897 1HG  PRO A 129      -8.978   9.477   8.139  1.00  1.50           H  
ATOM   1898 2HG  PRO A 129      -9.033  10.701   9.379  1.00  1.50           H  
ATOM   1899 1HD  PRO A 129      -9.908   7.771   9.550  1.00  1.50           H  
ATOM   1900 2HD  PRO A 129      -9.118   8.869  10.779  1.00  1.50           H  
ATOM   1901  N   SER A 130     -14.225  10.543   9.150  1.00  1.50           N  
ATOM   1902  CA  SER A 130     -15.561  10.192   8.660  1.00  1.50           C  
ATOM   1903  C   SER A 130     -15.942  10.982   7.409  1.00  1.50           C  
ATOM   1904  O   SER A 130     -16.866  10.616   6.677  1.00  1.50           O  
ATOM   1905  CB  SER A 130     -16.574  10.357   9.764  1.00  1.50           C  
ATOM   1906  OG  SER A 130     -16.337   9.401  10.771  1.00  1.50           O  
ATOM   1907  H   SER A 130     -14.036  11.495   9.450  1.00  1.50           H  
ATOM   1908  HA  SER A 130     -15.554   9.137   8.387  1.00  1.50           H  
ATOM   1909 1HB  SER A 130     -16.485  11.353  10.185  1.00  1.50           H  
ATOM   1910 2HB  SER A 130     -17.584  10.247   9.374  1.00  1.50           H  
ATOM   1911  HG  SER A 130     -17.027   9.528  11.451  1.00  1.50           H  
ATOM   1912  N   TRP A 131     -15.200  12.049   7.155  1.00  1.51           N  
ATOM   1913  CA  TRP A 131     -15.407  12.908   5.999  1.00  1.51           C  
ATOM   1914  C   TRP A 131     -14.149  13.688   5.677  1.00  1.51           C  
ATOM   1915  O   TRP A 131     -13.388  14.075   6.563  1.00  1.51           O  
ATOM   1916  CB  TRP A 131     -16.588  13.862   6.215  1.00  1.51           C  
ATOM   1917  CG  TRP A 131     -16.784  14.866   5.111  1.00  1.51           C  
ATOM   1918  CD1 TRP A 131     -17.539  14.745   3.987  1.00  1.51           C  
ATOM   1919  CD2 TRP A 131     -16.164  16.184   5.041  1.00  1.51           C  
ATOM   1920  NE1 TRP A 131     -17.447  15.896   3.231  1.00  1.51           N  
ATOM   1921  CE2 TRP A 131     -16.605  16.782   3.870  1.00  1.51           C  
ATOM   1922  CE3 TRP A 131     -15.287  16.885   5.879  1.00  1.51           C  
ATOM   1923  CZ2 TRP A 131     -16.192  18.052   3.502  1.00  1.51           C  
ATOM   1924  CZ3 TRP A 131     -14.869  18.141   5.509  1.00  1.51           C  
ATOM   1925  CH2 TRP A 131     -15.307  18.716   4.357  1.00  1.51           C  
ATOM   1926  H   TRP A 131     -14.478  12.305   7.824  1.00  1.51           H  
ATOM   1927  HA  TRP A 131     -15.638  12.277   5.141  1.00  1.51           H  
ATOM   1928 1HB  TRP A 131     -17.509  13.278   6.300  1.00  1.51           H  
ATOM   1929 2HB  TRP A 131     -16.468  14.394   7.142  1.00  1.51           H  
ATOM   1930  HD1 TRP A 131     -18.134  13.872   3.728  1.00  1.51           H  
ATOM   1931  HE1 TRP A 131     -17.912  16.061   2.350  1.00  1.51           H  
ATOM   1932  HE3 TRP A 131     -14.929  16.436   6.797  1.00  1.51           H  
ATOM   1933  HZ2 TRP A 131     -16.534  18.532   2.581  1.00  1.51           H  
ATOM   1934  HZ3 TRP A 131     -14.183  18.657   6.170  1.00  1.51           H  
ATOM   1935  HH2 TRP A 131     -14.962  19.717   4.094  1.00  1.51           H  
ATOM   1936  N   ALA A 132     -13.931  13.949   4.404  1.00  1.52           N  
ATOM   1937  CA  ALA A 132     -12.833  14.821   4.036  1.00  1.52           C  
ATOM   1938  C   ALA A 132     -13.075  15.420   2.679  1.00  1.52           C  
ATOM   1939  O   ALA A 132     -13.750  14.831   1.832  1.00  1.52           O  
ATOM   1940  CB  ALA A 132     -11.505  14.076   4.043  1.00  1.52           C  
ATOM   1941  H   ALA A 132     -14.554  13.589   3.692  1.00  1.52           H  
ATOM   1942  HA  ALA A 132     -12.791  15.637   4.753  1.00  1.52           H  
ATOM   1943 1HB  ALA A 132     -10.707  14.775   3.780  1.00  1.52           H  
ATOM   1944 2HB  ALA A 132     -11.313  13.668   5.031  1.00  1.52           H  
ATOM   1945 3HB  ALA A 132     -11.535  13.269   3.318  1.00  1.52           H  
ATOM   1946  N   ASP A 133     -12.472  16.574   2.466  1.00  1.50           N  
ATOM   1947  CA  ASP A 133     -12.490  17.221   1.180  1.00  1.50           C  
ATOM   1948  C   ASP A 133     -11.202  17.974   0.987  1.00  1.50           C  
ATOM   1949  O   ASP A 133     -11.013  19.104   1.457  1.00  1.50           O  
ATOM   1950  CB  ASP A 133     -13.685  18.144   1.018  1.00  1.50           C  
ATOM   1951  CG  ASP A 133     -13.776  18.792  -0.408  1.00  1.50           C  
ATOM   1952  OD1 ASP A 133     -12.861  18.622  -1.217  1.00  1.50           O  
ATOM   1953  OD2 ASP A 133     -14.778  19.468  -0.664  1.00  1.50           O  
ATOM   1954  H   ASP A 133     -11.959  17.005   3.234  1.00  1.50           H  
ATOM   1955  HA  ASP A 133     -12.552  16.456   0.408  1.00  1.50           H  
ATOM   1956 1HB  ASP A 133     -14.593  17.570   1.186  1.00  1.50           H  
ATOM   1957 2HB  ASP A 133     -13.642  18.935   1.770  1.00  1.50           H  
ATOM   1958  N   VAL A 134     -10.334  17.349   0.219  1.00  1.45           N  
ATOM   1959  CA  VAL A 134      -9.015  17.860  -0.050  1.00  1.45           C  
ATOM   1960  C   VAL A 134      -9.075  19.215  -0.728  1.00  1.45           C  
ATOM   1961  O   VAL A 134      -8.228  20.057  -0.468  1.00  1.45           O  
ATOM   1962  CB  VAL A 134      -8.216  16.866  -0.897  1.00  1.45           C  
ATOM   1963  CG1 VAL A 134      -6.929  17.514  -1.350  1.00  1.45           C  
ATOM   1964  CG2 VAL A 134      -7.935  15.622  -0.050  1.00  1.45           C  
ATOM   1965  H   VAL A 134     -10.597  16.450  -0.156  1.00  1.45           H  
ATOM   1966  HA  VAL A 134      -8.492  17.974   0.899  1.00  1.45           H  
ATOM   1967  HB  VAL A 134      -8.786  16.596  -1.786  1.00  1.45           H  
ATOM   1968 1HG1 VAL A 134      -6.357  16.814  -1.955  1.00  1.45           H  
ATOM   1969 2HG1 VAL A 134      -7.172  18.393  -1.943  1.00  1.45           H  
ATOM   1970 3HG1 VAL A 134      -6.337  17.811  -0.483  1.00  1.45           H  
ATOM   1971 1HG2 VAL A 134      -7.364  14.900  -0.631  1.00  1.45           H  
ATOM   1972 2HG2 VAL A 134      -7.368  15.913   0.824  1.00  1.45           H  
ATOM   1973 3HG2 VAL A 134      -8.877  15.172   0.263  1.00  1.45           H  
ATOM   1974  N   LYS A 135     -10.070  19.452  -1.584  1.00  1.36           N  
ATOM   1975  CA  LYS A 135     -10.139  20.701  -2.347  1.00  1.36           C  
ATOM   1976  C   LYS A 135     -10.303  21.938  -1.458  1.00  1.36           C  
ATOM   1977  O   LYS A 135     -10.039  23.056  -1.897  1.00  1.36           O  
ATOM   1978  CB  LYS A 135     -11.284  20.654  -3.364  1.00  1.36           C  
ATOM   1979  CG  LYS A 135     -11.103  19.651  -4.516  1.00  1.36           C  
ATOM   1980  CD  LYS A 135     -10.025  20.110  -5.488  1.00  1.36           C  
ATOM   1981  CE  LYS A 135      -9.901  19.175  -6.701  1.00  1.36           C  
ATOM   1982  NZ  LYS A 135      -9.278  17.891  -6.327  1.00  1.36           N  
ATOM   1983  H   LYS A 135     -10.846  18.783  -1.674  1.00  1.36           H  
ATOM   1984  HA  LYS A 135      -9.204  20.807  -2.897  1.00  1.36           H  
ATOM   1985 1HB  LYS A 135     -12.210  20.392  -2.845  1.00  1.36           H  
ATOM   1986 2HB  LYS A 135     -11.423  21.642  -3.795  1.00  1.36           H  
ATOM   1987 1HG  LYS A 135     -10.821  18.680  -4.105  1.00  1.36           H  
ATOM   1988 2HG  LYS A 135     -12.045  19.540  -5.050  1.00  1.36           H  
ATOM   1989 1HD  LYS A 135     -10.241  21.118  -5.836  1.00  1.36           H  
ATOM   1990 2HD  LYS A 135      -9.058  20.123  -4.976  1.00  1.36           H  
ATOM   1991 1HE  LYS A 135     -10.882  18.984  -7.133  1.00  1.36           H  
ATOM   1992 2HE  LYS A 135      -9.271  19.657  -7.452  1.00  1.36           H  
ATOM   1993 1HZ  LYS A 135      -9.151  17.301  -7.149  1.00  1.36           H  
ATOM   1994 2HZ  LYS A 135      -8.348  18.118  -5.935  1.00  1.36           H  
ATOM   1995 3HZ  LYS A 135      -9.825  17.410  -5.645  1.00  1.36           H  
ATOM   1996  N   LYS A 136     -10.772  21.743  -0.225  1.00  1.26           N  
ATOM   1997  CA  LYS A 136     -10.983  22.835   0.716  1.00  1.26           C  
ATOM   1998  C   LYS A 136      -9.983  22.723   1.863  1.00  1.26           C  
ATOM   1999  O   LYS A 136     -10.025  23.503   2.815  1.00  1.26           O  
ATOM   2000  CB  LYS A 136     -12.398  22.752   1.285  1.00  1.26           C  
ATOM   2001  CG  LYS A 136     -13.501  22.860   0.246  1.00  1.26           C  
ATOM   2002  CD  LYS A 136     -14.857  22.649   0.881  1.00  1.26           C  
ATOM   2003  CE  LYS A 136     -15.981  22.728  -0.138  1.00  1.26           C  
ATOM   2004  NZ  LYS A 136     -15.923  21.586  -1.114  1.00  1.26           N  
ATOM   2005  H   LYS A 136     -10.969  20.794   0.097  1.00  1.26           H  
ATOM   2006  HA  LYS A 136     -10.829  23.787   0.209  1.00  1.26           H  
ATOM   2007 1HB  LYS A 136     -12.521  21.793   1.795  1.00  1.26           H  
ATOM   2008 2HB  LYS A 136     -12.545  23.541   2.022  1.00  1.26           H  
ATOM   2009 1HG  LYS A 136     -13.471  23.841  -0.225  1.00  1.26           H  
ATOM   2010 2HG  LYS A 136     -13.357  22.095  -0.524  1.00  1.26           H  
ATOM   2011 1HD  LYS A 136     -14.882  21.661   1.350  1.00  1.26           H  
ATOM   2012 2HD  LYS A 136     -15.019  23.397   1.648  1.00  1.26           H  
ATOM   2013 1HE  LYS A 136     -16.934  22.694   0.389  1.00  1.26           H  
ATOM   2014 2HE  LYS A 136     -15.912  23.668  -0.683  1.00  1.26           H  
ATOM   2015 1HZ  LYS A 136     -16.674  21.646  -1.769  1.00  1.26           H  
ATOM   2016 2HZ  LYS A 136     -15.047  21.592  -1.611  1.00  1.26           H  
ATOM   2017 3HZ  LYS A 136     -15.977  20.684  -0.619  1.00  1.26           H  
ATOM   2018  N   ASP A 137      -9.115  21.705   1.774  1.00  1.16           N  
ATOM   2019  CA  ASP A 137      -8.181  21.311   2.823  1.00  1.16           C  
ATOM   2020  C   ASP A 137      -8.865  20.987   4.150  1.00  1.16           C  
ATOM   2021  O   ASP A 137      -8.288  21.249   5.199  1.00  1.16           O  
ATOM   2022  CB  ASP A 137      -7.151  22.425   3.058  1.00  1.16           C  
ATOM   2023  CG  ASP A 137      -5.904  21.995   3.897  1.00  1.16           C  
ATOM   2024  OD1 ASP A 137      -5.529  20.857   3.879  1.00  1.16           O  
ATOM   2025  OD2 ASP A 137      -5.362  22.821   4.571  1.00  1.16           O  
ATOM   2026  H   ASP A 137      -9.078  21.160   0.918  1.00  1.16           H  
ATOM   2027  HA  ASP A 137      -7.661  20.417   2.476  1.00  1.16           H  
ATOM   2028 1HB  ASP A 137      -6.801  22.798   2.089  1.00  1.16           H  
ATOM   2029 2HB  ASP A 137      -7.634  23.261   3.563  1.00  1.16           H  
ATOM   2030  N   LEU A 138     -10.020  20.314   4.115  1.00  1.08           N  
ATOM   2031  CA  LEU A 138     -10.745  19.987   5.349  1.00  1.08           C  
ATOM   2032  C   LEU A 138     -10.892  18.500   5.651  1.00  1.08           C  
ATOM   2033  O   LEU A 138     -11.100  17.671   4.758  1.00  1.08           O  
ATOM   2034  CB  LEU A 138     -12.143  20.606   5.291  1.00  1.08           C  
ATOM   2035  CG  LEU A 138     -12.174  22.091   5.147  1.00  1.08           C  
ATOM   2036  CD1 LEU A 138     -13.612  22.562   4.949  1.00  1.08           C  
ATOM   2037  CD2 LEU A 138     -11.525  22.677   6.373  1.00  1.08           C  
ATOM   2038  H   LEU A 138     -10.417  20.054   3.211  1.00  1.08           H  
ATOM   2039  HA  LEU A 138     -10.208  20.438   6.183  1.00  1.08           H  
ATOM   2040 1HB  LEU A 138     -12.668  20.181   4.444  1.00  1.08           H  
ATOM   2041 2HB  LEU A 138     -12.667  20.348   6.196  1.00  1.08           H  
ATOM   2042  HG  LEU A 138     -11.622  22.388   4.279  1.00  1.08           H  
ATOM   2043 1HD1 LEU A 138     -13.611  23.635   4.837  1.00  1.08           H  
ATOM   2044 2HD1 LEU A 138     -14.024  22.108   4.048  1.00  1.08           H  
ATOM   2045 3HD1 LEU A 138     -14.223  22.288   5.787  1.00  1.08           H  
ATOM   2046 1HD2 LEU A 138     -11.520  23.734   6.327  1.00  1.08           H  
ATOM   2047 2HD2 LEU A 138     -12.057  22.372   7.238  1.00  1.08           H  
ATOM   2048 3HD2 LEU A 138     -10.502  22.312   6.444  1.00  1.08           H  
ATOM   2049  N   ILE A 139     -10.869  18.182   6.942  1.00  1.04           N  
ATOM   2050  CA  ILE A 139     -11.130  16.824   7.409  1.00  1.04           C  
ATOM   2051  C   ILE A 139     -11.946  16.773   8.697  1.00  1.04           C  
ATOM   2052  O   ILE A 139     -11.759  17.580   9.618  1.00  1.04           O  
ATOM   2053  CB  ILE A 139      -9.817  16.064   7.598  1.00  1.04           C  
ATOM   2054  CG1 ILE A 139     -10.078  14.613   7.971  1.00  1.04           C  
ATOM   2055  CG2 ILE A 139      -9.004  16.730   8.587  1.00  1.04           C  
ATOM   2056  CD1 ILE A 139      -8.864  13.777   7.866  1.00  1.04           C  
ATOM   2057  H   ILE A 139     -10.633  18.906   7.626  1.00  1.04           H  
ATOM   2058  HA  ILE A 139     -11.704  16.306   6.647  1.00  1.04           H  
ATOM   2059  HB  ILE A 139      -9.283  16.054   6.657  1.00  1.04           H  
ATOM   2060 1HG1 ILE A 139     -10.434  14.563   8.992  1.00  1.04           H  
ATOM   2061 2HG1 ILE A 139     -10.843  14.200   7.321  1.00  1.04           H  
ATOM   2062 1HG2 ILE A 139      -8.058  16.203   8.707  1.00  1.04           H  
ATOM   2063 2HG2 ILE A 139      -8.815  17.746   8.266  1.00  1.04           H  
ATOM   2064 3HG2 ILE A 139      -9.545  16.735   9.522  1.00  1.04           H  
ATOM   2065 1HD1 ILE A 139      -9.093  12.763   8.146  1.00  1.04           H  
ATOM   2066 2HD1 ILE A 139      -8.509  13.800   6.855  1.00  1.04           H  
ATOM   2067 3HD1 ILE A 139      -8.097  14.164   8.527  1.00  1.04           H  
ATOM   2068  N   SER A 140     -12.845  15.796   8.768  1.00  1.03           N  
ATOM   2069  CA  SER A 140     -13.634  15.581   9.964  1.00  1.03           C  
ATOM   2070  C   SER A 140     -13.504  14.158  10.457  1.00  1.03           C  
ATOM   2071  O   SER A 140     -13.495  13.194   9.676  1.00  1.03           O  
ATOM   2072  CB  SER A 140     -15.077  15.886   9.703  1.00  1.03           C  
ATOM   2073  OG  SER A 140     -15.235  17.221   9.369  1.00  1.03           O  
ATOM   2074  H   SER A 140     -12.975  15.170   7.976  1.00  1.03           H  
ATOM   2075  HA  SER A 140     -13.274  16.245  10.741  1.00  1.03           H  
ATOM   2076 1HB  SER A 140     -15.431  15.262   8.903  1.00  1.03           H  
ATOM   2077 2HB  SER A 140     -15.660  15.642  10.570  1.00  1.03           H  
ATOM   2078  HG  SER A 140     -14.836  17.710  10.091  1.00  1.03           H  
ATOM   2079  N   TYR A 141     -13.456  14.039  11.775  1.00  1.04           N  
ATOM   2080  CA  TYR A 141     -13.319  12.778  12.466  1.00  1.04           C  
ATOM   2081  C   TYR A 141     -14.525  12.417  13.306  1.00  1.04           C  
ATOM   2082  O   TYR A 141     -15.178  13.268  13.920  1.00  1.04           O  
ATOM   2083  CB  TYR A 141     -12.090  12.863  13.334  1.00  1.04           C  
ATOM   2084  CG  TYR A 141     -10.810  12.914  12.619  1.00  1.04           C  
ATOM   2085  CD1 TYR A 141     -10.335  14.103  12.093  1.00  1.04           C  
ATOM   2086  CD2 TYR A 141     -10.078  11.775  12.525  1.00  1.04           C  
ATOM   2087  CE1 TYR A 141      -9.122  14.107  11.460  1.00  1.04           C  
ATOM   2088  CE2 TYR A 141      -8.878  11.778  11.904  1.00  1.04           C  
ATOM   2089  CZ  TYR A 141      -8.398  12.932  11.366  1.00  1.04           C  
ATOM   2090  OH  TYR A 141      -7.190  12.935  10.750  1.00  1.04           O  
ATOM   2091  H   TYR A 141     -13.470  14.890  12.327  1.00  1.04           H  
ATOM   2092  HA  TYR A 141     -13.201  11.986  11.738  1.00  1.04           H  
ATOM   2093 1HB  TYR A 141     -12.163  13.740  13.912  1.00  1.04           H  
ATOM   2094 2HB  TYR A 141     -12.076  12.060  13.985  1.00  1.04           H  
ATOM   2095  HD1 TYR A 141     -10.917  15.025  12.179  1.00  1.04           H  
ATOM   2096  HD2 TYR A 141     -10.459  10.860  12.957  1.00  1.04           H  
ATOM   2097  HE1 TYR A 141      -8.730  15.024  11.038  1.00  1.04           H  
ATOM   2098  HE2 TYR A 141      -8.296  10.860  11.837  1.00  1.04           H  
ATOM   2099  HH  TYR A 141      -6.709  12.106  10.955  1.00  1.04           H  
ATOM   2100  N   GLY A 142     -14.808  11.124  13.359  1.00  1.06           N  
ATOM   2101  CA  GLY A 142     -15.918  10.595  14.150  1.00  1.06           C  
ATOM   2102  C   GLY A 142     -17.254  10.780  13.421  1.00  1.06           C  
ATOM   2103  O   GLY A 142     -17.848   9.815  12.935  1.00  1.06           O  
ATOM   2104  H   GLY A 142     -14.218  10.470  12.836  1.00  1.06           H  
ATOM   2105 1HA  GLY A 142     -15.749   9.537  14.346  1.00  1.06           H  
ATOM   2106 2HA  GLY A 142     -15.953  11.104  15.113  1.00  1.06           H  
ATOM   2107  N   GLY A 143     -17.689  12.025  13.286  1.00  1.07           N  
ATOM   2108  CA  GLY A 143     -18.928  12.352  12.573  1.00  1.07           C  
ATOM   2109  C   GLY A 143     -18.644  13.226  11.353  1.00  1.07           C  
ATOM   2110  O   GLY A 143     -17.484  13.491  11.033  1.00  1.07           O  
ATOM   2111  H   GLY A 143     -17.122  12.764  13.700  1.00  1.07           H  
ATOM   2112 1HA  GLY A 143     -19.432  11.439  12.258  1.00  1.07           H  
ATOM   2113 2HA  GLY A 143     -19.606  12.874  13.246  1.00  1.07           H  
ATOM   2114  N   GLY A 144     -19.700  13.707  10.692  1.00  1.07           N  
ATOM   2115  CA  GLY A 144     -19.539  14.558   9.518  1.00  1.07           C  
ATOM   2116  C   GLY A 144     -19.281  15.996   9.936  1.00  1.07           C  
ATOM   2117  O   GLY A 144     -19.240  16.297  11.134  1.00  1.07           O  
ATOM   2118  H   GLY A 144     -20.647  13.442  10.969  1.00  1.07           H  
ATOM   2119 1HA  GLY A 144     -18.709  14.195   8.903  1.00  1.07           H  
ATOM   2120 2HA  GLY A 144     -20.449  14.513   8.913  1.00  1.07           H  
ATOM   2121  N   TRP A 145     -19.101  16.888   8.954  1.00  1.07           N  
ATOM   2122  CA  TRP A 145     -18.800  18.291   9.236  1.00  1.07           C  
ATOM   2123  C   TRP A 145     -19.930  18.981  10.009  1.00  1.07           C  
ATOM   2124  O   TRP A 145     -21.074  18.938   9.555  1.00  1.07           O  
ATOM   2125  CB  TRP A 145     -18.577  19.064   7.925  1.00  1.07           C  
ATOM   2126  CG  TRP A 145     -18.132  20.480   8.140  1.00  1.07           C  
ATOM   2127  CD1 TRP A 145     -18.925  21.590   8.224  1.00  1.07           C  
ATOM   2128  CD2 TRP A 145     -16.771  20.957   8.261  1.00  1.07           C  
ATOM   2129  NE1 TRP A 145     -18.158  22.696   8.416  1.00  1.07           N  
ATOM   2130  CE2 TRP A 145     -16.837  22.325   8.434  1.00  1.07           C  
ATOM   2131  CE3 TRP A 145     -15.530  20.339   8.235  1.00  1.07           C  
ATOM   2132  CZ2 TRP A 145     -15.703  23.090   8.586  1.00  1.07           C  
ATOM   2133  CZ3 TRP A 145     -14.398  21.099   8.410  1.00  1.07           C  
ATOM   2134  CH2 TRP A 145     -14.491  22.447   8.581  1.00  1.07           C  
ATOM   2135  H   TRP A 145     -19.198  16.573   7.991  1.00  1.07           H  
ATOM   2136  HA  TRP A 145     -17.887  18.327   9.833  1.00  1.07           H  
ATOM   2137 1HB  TRP A 145     -17.824  18.552   7.319  1.00  1.07           H  
ATOM   2138 2HB  TRP A 145     -19.491  19.086   7.350  1.00  1.07           H  
ATOM   2139  HD1 TRP A 145     -20.007  21.598   8.163  1.00  1.07           H  
ATOM   2140  HE1 TRP A 145     -18.513  23.674   8.527  1.00  1.07           H  
ATOM   2141  HE3 TRP A 145     -15.457  19.269   8.097  1.00  1.07           H  
ATOM   2142  HZ2 TRP A 145     -15.750  24.170   8.723  1.00  1.07           H  
ATOM   2143  HZ3 TRP A 145     -13.428  20.599   8.406  1.00  1.07           H  
ATOM   2144  HH2 TRP A 145     -13.586  23.041   8.715  1.00  1.07           H  
ATOM   2145  N   LYS A 146     -19.616  19.630  11.143  1.00  1.05           N  
ATOM   2146  CA  LYS A 146     -20.628  20.345  11.933  1.00  1.05           C  
ATOM   2147  C   LYS A 146     -20.321  21.825  12.225  1.00  1.05           C  
ATOM   2148  O   LYS A 146     -20.980  22.449  13.065  1.00  1.05           O  
ATOM   2149  CB  LYS A 146     -20.908  19.616  13.251  1.00  1.05           C  
ATOM   2150  CG  LYS A 146     -21.487  18.217  13.072  1.00  1.05           C  
ATOM   2151  CD  LYS A 146     -21.959  17.615  14.380  1.00  1.05           C  
ATOM   2152  CE  LYS A 146     -22.523  16.212  14.168  1.00  1.05           C  
ATOM   2153  NZ  LYS A 146     -23.146  15.657  15.417  1.00  1.05           N  
ATOM   2154  H   LYS A 146     -18.662  19.600  11.488  1.00  1.05           H  
ATOM   2155  HA  LYS A 146     -21.554  20.332  11.359  1.00  1.05           H  
ATOM   2156 1HB  LYS A 146     -19.976  19.517  13.829  1.00  1.05           H  
ATOM   2157 2HB  LYS A 146     -21.604  20.195  13.855  1.00  1.05           H  
ATOM   2158 1HG  LYS A 146     -22.315  18.250  12.364  1.00  1.05           H  
ATOM   2159 2HG  LYS A 146     -20.717  17.568  12.671  1.00  1.05           H  
ATOM   2160 1HD  LYS A 146     -21.113  17.555  15.080  1.00  1.05           H  
ATOM   2161 2HD  LYS A 146     -22.729  18.246  14.827  1.00  1.05           H  
ATOM   2162 1HE  LYS A 146     -23.271  16.242  13.378  1.00  1.05           H  
ATOM   2163 2HE  LYS A 146     -21.708  15.554  13.860  1.00  1.05           H  
ATOM   2164 1HZ  LYS A 146     -23.496  14.731  15.237  1.00  1.05           H  
ATOM   2165 2HZ  LYS A 146     -22.453  15.617  16.182  1.00  1.05           H  
ATOM   2166 3HZ  LYS A 146     -23.904  16.253  15.708  1.00  1.05           H  
ATOM   2167  N   LEU A 147     -19.345  22.421  11.554  1.00  1.03           N  
ATOM   2168  CA  LEU A 147     -19.043  23.822  11.860  1.00  1.03           C  
ATOM   2169  C   LEU A 147     -19.953  24.728  11.029  1.00  1.03           C  
ATOM   2170  O   LEU A 147     -19.610  25.150   9.921  1.00  1.03           O  
ATOM   2171  CB  LEU A 147     -17.568  24.129  11.633  1.00  1.03           C  
ATOM   2172  CG  LEU A 147     -16.619  23.245  12.432  1.00  1.03           C  
ATOM   2173  CD1 LEU A 147     -15.184  23.612  12.124  1.00  1.03           C  
ATOM   2174  CD2 LEU A 147     -16.933  23.349  13.923  1.00  1.03           C  
ATOM   2175  H   LEU A 147     -18.815  21.919  10.853  1.00  1.03           H  
ATOM   2176  HA  LEU A 147     -19.254  24.005  12.912  1.00  1.03           H  
ATOM   2177 1HB  LEU A 147     -17.343  24.044  10.605  1.00  1.03           H  
ATOM   2178 2HB  LEU A 147     -17.388  25.162  11.932  1.00  1.03           H  
ATOM   2179  HG  LEU A 147     -16.766  22.237  12.124  1.00  1.03           H  
ATOM   2180 1HD1 LEU A 147     -14.535  22.957  12.675  1.00  1.03           H  
ATOM   2181 2HD1 LEU A 147     -14.989  23.504  11.095  1.00  1.03           H  
ATOM   2182 3HD1 LEU A 147     -14.985  24.618  12.395  1.00  1.03           H  
ATOM   2183 1HD2 LEU A 147     -16.278  22.693  14.486  1.00  1.03           H  
ATOM   2184 2HD2 LEU A 147     -16.792  24.346  14.257  1.00  1.03           H  
ATOM   2185 3HD2 LEU A 147     -17.963  23.054  14.092  1.00  1.03           H  
ATOM   2186  N   GLU A 148     -21.147  24.935  11.590  1.00  1.01           N  
ATOM   2187  CA  GLU A 148     -22.321  25.617  11.021  1.00  1.01           C  
ATOM   2188  C   GLU A 148     -22.268  27.106  10.665  1.00  1.01           C  
ATOM   2189  O   GLU A 148     -23.124  27.563   9.905  1.00  1.01           O  
ATOM   2190  CB  GLU A 148     -23.521  25.460  11.958  1.00  1.01           C  
ATOM   2191  CG  GLU A 148     -24.103  24.075  12.025  1.00  1.01           C  
ATOM   2192  CD  GLU A 148     -25.280  23.954  12.969  1.00  1.01           C  
ATOM   2193  OE1 GLU A 148     -25.368  24.727  13.900  1.00  1.01           O  
ATOM   2194  OE2 GLU A 148     -26.110  23.083  12.741  1.00  1.01           O  
ATOM   2195  H   GLU A 148     -21.257  24.486  12.498  1.00  1.01           H  
ATOM   2196  HA  GLU A 148     -22.557  25.090  10.095  1.00  1.01           H  
ATOM   2197 1HB  GLU A 148     -23.231  25.753  12.968  1.00  1.01           H  
ATOM   2198 2HB  GLU A 148     -24.316  26.134  11.640  1.00  1.01           H  
ATOM   2199 1HG  GLU A 148     -24.437  23.824  11.026  1.00  1.01           H  
ATOM   2200 2HG  GLU A 148     -23.326  23.370  12.314  1.00  1.01           H  
ATOM   2201  N   GLY A 149     -21.382  27.901  11.255  1.00  1.00           N  
ATOM   2202  CA  GLY A 149     -21.455  29.324  10.959  1.00  1.00           C  
ATOM   2203  C   GLY A 149     -20.796  29.641   9.629  1.00  1.00           C  
ATOM   2204  O   GLY A 149     -20.346  28.746   8.915  1.00  1.00           O  
ATOM   2205  H   GLY A 149     -20.642  27.563  11.865  1.00  1.00           H  
ATOM   2206 1HA  GLY A 149     -22.495  29.646  10.943  1.00  1.00           H  
ATOM   2207 2HA  GLY A 149     -20.960  29.879  11.755  1.00  1.00           H  
ATOM   2208  N   GLU A 150     -20.748  30.920   9.296  1.00  1.00           N  
ATOM   2209  CA  GLU A 150     -20.130  31.371   8.060  1.00  1.00           C  
ATOM   2210  C   GLU A 150     -19.601  32.775   8.270  1.00  1.00           C  
ATOM   2211  O   GLU A 150     -20.065  33.495   9.153  1.00  1.00           O  
ATOM   2212  CB  GLU A 150     -21.111  31.325   6.876  1.00  1.00           C  
ATOM   2213  CG  GLU A 150     -22.308  32.261   6.986  1.00  1.00           C  
ATOM   2214  CD  GLU A 150     -23.263  32.168   5.784  1.00  1.00           C  
ATOM   2215  OE1 GLU A 150     -23.028  31.363   4.919  1.00  1.00           O  
ATOM   2216  OE2 GLU A 150     -24.223  32.932   5.731  1.00  1.00           O  
ATOM   2217  H   GLU A 150     -21.142  31.604   9.927  1.00  1.00           H  
ATOM   2218  HA  GLU A 150     -19.281  30.722   7.831  1.00  1.00           H  
ATOM   2219 1HB  GLU A 150     -20.579  31.582   5.959  1.00  1.00           H  
ATOM   2220 2HB  GLU A 150     -21.493  30.310   6.759  1.00  1.00           H  
ATOM   2221 1HG  GLU A 150     -22.860  32.029   7.896  1.00  1.00           H  
ATOM   2222 2HG  GLU A 150     -21.923  33.274   7.074  1.00  1.00           H  
ATOM   2223  N   TRP A 151     -18.633  33.159   7.472  1.00  0.99           N  
ATOM   2224  CA  TRP A 151     -18.071  34.491   7.554  1.00  0.99           C  
ATOM   2225  C   TRP A 151     -18.820  35.457   6.665  1.00  0.99           C  
ATOM   2226  O   TRP A 151     -19.365  35.059   5.633  1.00  0.99           O  
ATOM   2227  CB  TRP A 151     -16.641  34.435   7.058  1.00  0.99           C  
ATOM   2228  CG  TRP A 151     -16.626  33.846   5.689  1.00  0.99           C  
ATOM   2229  CD1 TRP A 151     -16.488  32.527   5.377  1.00  0.99           C  
ATOM   2230  CD2 TRP A 151     -16.804  34.541   4.427  1.00  0.99           C  
ATOM   2231  NE1 TRP A 151     -16.584  32.353   4.015  1.00  0.99           N  
ATOM   2232  CE2 TRP A 151     -16.789  33.577   3.423  1.00  0.99           C  
ATOM   2233  CE3 TRP A 151     -16.984  35.880   4.079  1.00  0.99           C  
ATOM   2234  CZ2 TRP A 151     -16.952  33.909   2.082  1.00  0.99           C  
ATOM   2235  CZ3 TRP A 151     -17.143  36.214   2.743  1.00  0.99           C  
ATOM   2236  CH2 TRP A 151     -17.130  35.252   1.768  1.00  0.99           C  
ATOM   2237  H   TRP A 151     -18.286  32.516   6.773  1.00  0.99           H  
ATOM   2238  HA  TRP A 151     -18.113  34.838   8.586  1.00  0.99           H  
ATOM   2239 1HB  TRP A 151     -16.207  35.436   7.034  1.00  0.99           H  
ATOM   2240 2HB  TRP A 151     -16.046  33.814   7.723  1.00  0.99           H  
ATOM   2241  HD1 TRP A 151     -16.341  31.724   6.102  1.00  0.99           H  
ATOM   2242  HE1 TRP A 151     -16.526  31.464   3.532  1.00  0.99           H  
ATOM   2243  HE3 TRP A 151     -16.993  36.645   4.842  1.00  0.99           H  
ATOM   2244  HZ2 TRP A 151     -16.943  33.158   1.297  1.00  0.99           H  
ATOM   2245  HZ3 TRP A 151     -17.286  37.268   2.493  1.00  0.99           H  
ATOM   2246  HH2 TRP A 151     -17.259  35.547   0.726  1.00  0.99           H  
ATOM   2247  N   LYS A 152     -18.778  36.731   7.028  1.00  0.97           N  
ATOM   2248  CA  LYS A 152     -19.293  37.796   6.179  1.00  0.97           C  
ATOM   2249  C   LYS A 152     -18.241  38.895   6.177  1.00  0.97           C  
ATOM   2250  O   LYS A 152     -17.633  39.162   7.212  1.00  0.97           O  
ATOM   2251  CB  LYS A 152     -20.619  38.359   6.714  1.00  0.97           C  
ATOM   2252  CG  LYS A 152     -21.765  37.351   6.871  1.00  0.97           C  
ATOM   2253  CD  LYS A 152     -22.309  36.838   5.545  1.00  0.97           C  
ATOM   2254  CE  LYS A 152     -23.457  35.881   5.809  1.00  0.97           C  
ATOM   2255  NZ  LYS A 152     -23.912  35.164   4.590  1.00  0.97           N  
ATOM   2256  H   LYS A 152     -18.352  36.973   7.911  1.00  0.97           H  
ATOM   2257  HA  LYS A 152     -19.424  37.432   5.158  1.00  0.97           H  
ATOM   2258 1HB  LYS A 152     -20.448  38.819   7.692  1.00  0.97           H  
ATOM   2259 2HB  LYS A 152     -20.965  39.145   6.043  1.00  0.97           H  
ATOM   2260 1HG  LYS A 152     -21.427  36.494   7.459  1.00  0.97           H  
ATOM   2261 2HG  LYS A 152     -22.580  37.826   7.416  1.00  0.97           H  
ATOM   2262 1HD  LYS A 152     -22.661  37.670   4.934  1.00  0.97           H  
ATOM   2263 2HD  LYS A 152     -21.527  36.309   4.999  1.00  0.97           H  
ATOM   2264 1HE  LYS A 152     -23.124  35.158   6.540  1.00  0.97           H  
ATOM   2265 2HE  LYS A 152     -24.297  36.435   6.223  1.00  0.97           H  
ATOM   2266 1HZ  LYS A 152     -24.663  34.510   4.861  1.00  0.97           H  
ATOM   2267 2HZ  LYS A 152     -24.242  35.807   3.899  1.00  0.97           H  
ATOM   2268 3HZ  LYS A 152     -23.140  34.626   4.215  1.00  0.97           H  
ATOM   2269  N   GLU A 153     -18.077  39.603   5.065  1.00  0.93           N  
ATOM   2270  CA  GLU A 153     -17.118  40.718   5.014  1.00  0.93           C  
ATOM   2271  C   GLU A 153     -17.551  41.907   5.892  1.00  0.93           C  
ATOM   2272  O   GLU A 153     -16.781  42.831   6.153  1.00  0.93           O  
ATOM   2273  CB  GLU A 153     -16.885  41.141   3.555  1.00  0.93           C  
ATOM   2274  CG  GLU A 153     -18.110  41.671   2.815  1.00  0.93           C  
ATOM   2275  CD  GLU A 153     -18.923  40.563   2.203  1.00  0.93           C  
ATOM   2276  OE1 GLU A 153     -18.722  39.444   2.601  1.00  0.93           O  
ATOM   2277  OE2 GLU A 153     -19.732  40.829   1.347  1.00  0.93           O  
ATOM   2278  H   GLU A 153     -18.599  39.357   4.236  1.00  0.93           H  
ATOM   2279  HA  GLU A 153     -16.161  40.357   5.402  1.00  0.93           H  
ATOM   2280 1HB  GLU A 153     -16.120  41.917   3.526  1.00  0.93           H  
ATOM   2281 2HB  GLU A 153     -16.499  40.295   2.995  1.00  0.93           H  
ATOM   2282 1HG  GLU A 153     -18.735  42.232   3.505  1.00  0.93           H  
ATOM   2283 2HG  GLU A 153     -17.780  42.351   2.030  1.00  0.93           H  
ATOM   2284  N   GLY A 154     -18.806  41.878   6.333  1.00  0.88           N  
ATOM   2285  CA  GLY A 154     -19.385  42.901   7.188  1.00  0.88           C  
ATOM   2286  C   GLY A 154     -19.263  42.598   8.692  1.00  0.88           C  
ATOM   2287  O   GLY A 154     -19.793  43.358   9.507  1.00  0.88           O  
ATOM   2288  H   GLY A 154     -19.374  41.094   6.059  1.00  0.88           H  
ATOM   2289 1HA  GLY A 154     -18.908  43.855   6.973  1.00  0.88           H  
ATOM   2290 2HA  GLY A 154     -20.437  43.017   6.931  1.00  0.88           H  
ATOM   2291  N   GLU A 155     -18.577  41.509   9.070  1.00  0.82           N  
ATOM   2292  CA  GLU A 155     -18.474  41.144  10.488  1.00  0.82           C  
ATOM   2293  C   GLU A 155     -17.071  40.714  10.896  1.00  0.82           C  
ATOM   2294  O   GLU A 155     -16.407  39.954  10.201  1.00  0.82           O  
ATOM   2295  CB  GLU A 155     -19.472  40.029  10.831  1.00  0.82           C  
ATOM   2296  CG  GLU A 155     -19.476  39.586  12.315  1.00  0.82           C  
ATOM   2297  CD  GLU A 155     -20.554  38.581  12.652  1.00  0.82           C  
ATOM   2298  OE1 GLU A 155     -21.346  38.288  11.791  1.00  0.82           O  
ATOM   2299  OE2 GLU A 155     -20.574  38.084  13.770  1.00  0.82           O  
ATOM   2300  H   GLU A 155     -18.152  40.899   8.370  1.00  0.82           H  
ATOM   2301  HA  GLU A 155     -18.731  42.018  11.085  1.00  0.82           H  
ATOM   2302 1HB  GLU A 155     -20.481  40.357  10.579  1.00  0.82           H  
ATOM   2303 2HB  GLU A 155     -19.251  39.153  10.220  1.00  0.82           H  
ATOM   2304 1HG  GLU A 155     -18.522  39.128  12.531  1.00  0.82           H  
ATOM   2305 2HG  GLU A 155     -19.579  40.460  12.953  1.00  0.82           H  
ATOM   2306  N   GLU A 156     -16.628  41.205  12.043  1.00  0.76           N  
ATOM   2307  CA  GLU A 156     -15.320  40.848  12.581  1.00  0.76           C  
ATOM   2308  C   GLU A 156     -15.341  39.418  13.101  1.00  0.76           C  
ATOM   2309  O   GLU A 156     -16.344  38.971  13.658  1.00  0.76           O  
ATOM   2310  CB  GLU A 156     -14.945  41.822  13.694  1.00  0.76           C  
ATOM   2311  CG  GLU A 156     -14.789  43.249  13.193  1.00  0.76           C  
ATOM   2312  CD  GLU A 156     -14.612  44.247  14.284  1.00  0.76           C  
ATOM   2313  OE1 GLU A 156     -15.588  44.551  14.972  1.00  0.76           O  
ATOM   2314  OE2 GLU A 156     -13.497  44.669  14.501  1.00  0.76           O  
ATOM   2315  H   GLU A 156     -17.223  41.835  12.556  1.00  0.76           H  
ATOM   2316  HA  GLU A 156     -14.584  40.914  11.787  1.00  0.76           H  
ATOM   2317 1HB  GLU A 156     -15.641  41.783  14.493  1.00  0.76           H  
ATOM   2318 2HB  GLU A 156     -13.981  41.522  14.100  1.00  0.76           H  
ATOM   2319 1HG  GLU A 156     -13.919  43.288  12.535  1.00  0.76           H  
ATOM   2320 2HG  GLU A 156     -15.666  43.509  12.603  1.00  0.76           H  
ATOM   2321  N   VAL A 157     -14.225  38.724  12.960  1.00  0.71           N  
ATOM   2322  CA  VAL A 157     -14.118  37.355  13.439  1.00  0.71           C  
ATOM   2323  C   VAL A 157     -12.933  37.216  14.363  1.00  0.71           C  
ATOM   2324  O   VAL A 157     -12.003  38.021  14.339  1.00  0.71           O  
ATOM   2325  CB  VAL A 157     -13.973  36.347  12.277  1.00  0.71           C  
ATOM   2326  CG1 VAL A 157     -15.203  36.406  11.355  1.00  0.71           C  
ATOM   2327  CG2 VAL A 157     -12.682  36.617  11.516  1.00  0.71           C  
ATOM   2328  H   VAL A 157     -13.432  39.175  12.516  1.00  0.71           H  
ATOM   2329  HA  VAL A 157     -15.023  37.103  13.994  1.00  0.71           H  
ATOM   2330  HB  VAL A 157     -13.942  35.347  12.693  1.00  0.71           H  
ATOM   2331 1HG1 VAL A 157     -15.100  35.668  10.559  1.00  0.71           H  
ATOM   2332 2HG1 VAL A 157     -16.099  36.188  11.940  1.00  0.71           H  
ATOM   2333 3HG1 VAL A 157     -15.291  37.400  10.917  1.00  0.71           H  
ATOM   2334 1HG2 VAL A 157     -12.574  35.892  10.714  1.00  0.71           H  
ATOM   2335 2HG2 VAL A 157     -12.699  37.623  11.100  1.00  0.71           H  
ATOM   2336 3HG2 VAL A 157     -11.841  36.527  12.202  1.00  0.71           H  
ATOM   2337  N   GLN A 158     -12.972  36.193  15.183  1.00  0.67           N  
ATOM   2338  CA  GLN A 158     -11.918  35.913  16.134  1.00  0.67           C  
ATOM   2339  C   GLN A 158     -11.214  34.619  15.838  1.00  0.67           C  
ATOM   2340  O   GLN A 158     -11.845  33.584  15.669  1.00  0.67           O  
ATOM   2341  CB  GLN A 158     -12.505  35.883  17.525  1.00  0.67           C  
ATOM   2342  CG  GLN A 158     -11.590  35.524  18.595  1.00  0.67           C  
ATOM   2343  CD  GLN A 158     -12.379  35.425  19.816  1.00  0.67           C  
ATOM   2344  OE1 GLN A 158     -12.976  36.415  20.224  1.00  0.67           O  
ATOM   2345  NE2 GLN A 158     -12.431  34.227  20.388  1.00  0.67           N  
ATOM   2346  H   GLN A 158     -13.782  35.581  15.147  1.00  0.67           H  
ATOM   2347  HA  GLN A 158     -11.187  36.708  16.081  1.00  0.67           H  
ATOM   2348 1HB  GLN A 158     -12.823  36.887  17.776  1.00  0.67           H  
ATOM   2349 2HB  GLN A 158     -13.359  35.269  17.556  1.00  0.67           H  
ATOM   2350 1HG  GLN A 158     -11.123  34.558  18.391  1.00  0.67           H  
ATOM   2351 2HG  GLN A 158     -10.833  36.306  18.706  1.00  0.67           H  
ATOM   2352 1HE2 GLN A 158     -12.997  34.030  21.218  1.00  0.67           H  
ATOM   2353 2HE2 GLN A 158     -11.935  33.463  19.984  1.00  0.67           H  
ATOM   2354  N   VAL A 159      -9.904  34.670  15.783  1.00  0.65           N  
ATOM   2355  CA  VAL A 159      -9.126  33.485  15.505  1.00  0.65           C  
ATOM   2356  C   VAL A 159      -8.526  33.026  16.827  1.00  0.65           C  
ATOM   2357  O   VAL A 159      -7.914  33.825  17.533  1.00  0.65           O  
ATOM   2358  CB  VAL A 159      -8.046  33.837  14.475  1.00  0.65           C  
ATOM   2359  CG1 VAL A 159      -7.205  32.588  14.125  1.00  0.65           C  
ATOM   2360  CG2 VAL A 159      -8.733  34.508  13.250  1.00  0.65           C  
ATOM   2361  H   VAL A 159      -9.433  35.562  15.916  1.00  0.65           H  
ATOM   2362  HA  VAL A 159      -9.769  32.701  15.109  1.00  0.65           H  
ATOM   2363  HB  VAL A 159      -7.354  34.556  14.924  1.00  0.65           H  
ATOM   2364 1HG1 VAL A 159      -6.428  32.858  13.414  1.00  0.65           H  
ATOM   2365 2HG1 VAL A 159      -6.744  32.189  15.032  1.00  0.65           H  
ATOM   2366 3HG1 VAL A 159      -7.848  31.827  13.685  1.00  0.65           H  
ATOM   2367 1HG2 VAL A 159      -8.002  34.788  12.528  1.00  0.65           H  
ATOM   2368 2HG2 VAL A 159      -9.419  33.854  12.795  1.00  0.65           H  
ATOM   2369 3HG2 VAL A 159      -9.270  35.402  13.583  1.00  0.65           H  
ATOM   2370  N   LEU A 160      -8.756  31.767  17.205  1.00  0.65           N  
ATOM   2371  CA  LEU A 160      -8.285  31.286  18.509  1.00  0.65           C  
ATOM   2372  C   LEU A 160      -6.986  30.532  18.332  1.00  0.65           C  
ATOM   2373  O   LEU A 160      -6.970  29.305  18.238  1.00  0.65           O  
ATOM   2374  CB  LEU A 160      -9.327  30.361  19.129  1.00  0.65           C  
ATOM   2375  CG  LEU A 160     -10.620  31.038  19.595  1.00  0.65           C  
ATOM   2376  CD1 LEU A 160     -11.503  31.349  18.384  1.00  0.65           C  
ATOM   2377  CD2 LEU A 160     -11.344  30.140  20.529  1.00  0.65           C  
ATOM   2378  H   LEU A 160      -9.276  31.137  16.587  1.00  0.65           H  
ATOM   2379  HA  LEU A 160      -8.108  32.137  19.167  1.00  0.65           H  
ATOM   2380 1HB  LEU A 160      -9.589  29.619  18.387  1.00  0.65           H  
ATOM   2381 2HB  LEU A 160      -8.883  29.853  19.984  1.00  0.65           H  
ATOM   2382  HG  LEU A 160     -10.379  31.975  20.099  1.00  0.65           H  
ATOM   2383 1HD1 LEU A 160     -12.412  31.823  18.726  1.00  0.65           H  
ATOM   2384 2HD1 LEU A 160     -10.996  32.006  17.699  1.00  0.65           H  
ATOM   2385 3HD1 LEU A 160     -11.753  30.425  17.865  1.00  0.65           H  
ATOM   2386 1HD2 LEU A 160     -12.265  30.630  20.853  1.00  0.65           H  
ATOM   2387 2HD2 LEU A 160     -11.576  29.226  20.008  1.00  0.65           H  
ATOM   2388 3HD2 LEU A 160     -10.727  29.917  21.400  1.00  0.65           H  
ATOM   2389  N   ALA A 161      -5.892  31.264  18.244  1.00  0.67           N  
ATOM   2390  CA  ALA A 161      -4.637  30.683  17.797  1.00  0.67           C  
ATOM   2391  C   ALA A 161      -3.908  29.873  18.844  1.00  0.67           C  
ATOM   2392  O   ALA A 161      -3.407  30.402  19.846  1.00  0.67           O  
ATOM   2393  CB  ALA A 161      -3.740  31.789  17.326  1.00  0.67           C  
ATOM   2394  H   ALA A 161      -5.933  32.269  18.445  1.00  0.67           H  
ATOM   2395  HA  ALA A 161      -4.856  30.020  16.960  1.00  0.67           H  
ATOM   2396 1HB  ALA A 161      -2.815  31.375  16.938  1.00  0.67           H  
ATOM   2397 2HB  ALA A 161      -4.259  32.327  16.550  1.00  0.67           H  
ATOM   2398 3HB  ALA A 161      -3.522  32.463  18.156  1.00  0.67           H  
ATOM   2399  N   LEU A 162      -3.778  28.573  18.603  1.00  0.70           N  
ATOM   2400  CA  LEU A 162      -3.123  27.747  19.617  1.00  0.70           C  
ATOM   2401  C   LEU A 162      -1.611  27.641  19.371  1.00  0.70           C  
ATOM   2402  O   LEU A 162      -1.114  26.571  19.054  1.00  0.70           O  
ATOM   2403  CB  LEU A 162      -3.676  26.323  19.612  1.00  0.70           C  
ATOM   2404  CG  LEU A 162      -5.207  26.157  19.749  1.00  0.70           C  
ATOM   2405  CD1 LEU A 162      -5.506  24.684  19.835  1.00  0.70           C  
ATOM   2406  CD2 LEU A 162      -5.725  26.911  20.912  1.00  0.70           C  
ATOM   2407  H   LEU A 162      -4.202  28.165  17.757  1.00  0.70           H  
ATOM   2408  HA  LEU A 162      -3.289  28.188  20.595  1.00  0.70           H  
ATOM   2409 1HB  LEU A 162      -3.387  25.849  18.668  1.00  0.70           H  
ATOM   2410 2HB  LEU A 162      -3.210  25.773  20.424  1.00  0.70           H  
ATOM   2411  HG  LEU A 162      -5.693  26.537  18.841  1.00  0.70           H  
ATOM   2412 1HD1 LEU A 162      -6.572  24.520  19.897  1.00  0.70           H  
ATOM   2413 2HD1 LEU A 162      -5.118  24.183  18.986  1.00  0.70           H  
ATOM   2414 3HD1 LEU A 162      -5.036  24.286  20.708  1.00  0.70           H  
ATOM   2415 1HD2 LEU A 162      -6.804  26.788  20.989  1.00  0.70           H  
ATOM   2416 2HD2 LEU A 162      -5.257  26.552  21.802  1.00  0.70           H  
ATOM   2417 3HD2 LEU A 162      -5.487  27.957  20.761  1.00  0.70           H  
ATOM   2418  N   GLU A 163      -0.869  28.744  19.494  1.00  0.74           N  
ATOM   2419  CA  GLU A 163       0.561  28.622  19.150  1.00  0.74           C  
ATOM   2420  C   GLU A 163       1.359  27.767  20.155  1.00  0.74           C  
ATOM   2421  O   GLU A 163       1.146  27.889  21.363  1.00  0.74           O  
ATOM   2422  CB  GLU A 163       1.266  29.976  18.991  1.00  0.74           C  
ATOM   2423  CG  GLU A 163       0.913  30.728  17.734  1.00  0.74           C  
ATOM   2424  CD  GLU A 163       1.767  31.909  17.468  1.00  0.74           C  
ATOM   2425  OE1 GLU A 163       1.666  32.902  18.153  1.00  0.74           O  
ATOM   2426  OE2 GLU A 163       2.569  31.807  16.555  1.00  0.74           O  
ATOM   2427  H   GLU A 163      -1.324  29.607  19.783  1.00  0.74           H  
ATOM   2428  HA  GLU A 163       0.584  28.177  18.171  1.00  0.74           H  
ATOM   2429 1HB  GLU A 163       1.005  30.604  19.836  1.00  0.74           H  
ATOM   2430 2HB  GLU A 163       2.351  29.828  19.015  1.00  0.74           H  
ATOM   2431 1HG  GLU A 163       1.051  30.057  16.903  1.00  0.74           H  
ATOM   2432 2HG  GLU A 163      -0.131  31.033  17.770  1.00  0.74           H  
ATOM   2433  N   PRO A 164       2.298  26.909  19.681  1.00  0.77           N  
ATOM   2434  CA  PRO A 164       3.151  26.060  20.493  1.00  0.77           C  
ATOM   2435  C   PRO A 164       3.930  26.829  21.534  1.00  0.77           C  
ATOM   2436  O   PRO A 164       4.518  27.871  21.248  1.00  0.77           O  
ATOM   2437  CB  PRO A 164       4.125  25.488  19.452  1.00  0.77           C  
ATOM   2438  CG  PRO A 164       3.355  25.486  18.177  1.00  0.77           C  
ATOM   2439  CD  PRO A 164       2.501  26.726  18.223  1.00  0.77           C  
ATOM   2440  HA  PRO A 164       2.548  25.266  20.955  1.00  0.77           H  
ATOM   2441 1HB  PRO A 164       5.032  26.109  19.408  1.00  0.77           H  
ATOM   2442 2HB  PRO A 164       4.440  24.477  19.753  1.00  0.77           H  
ATOM   2443 1HG  PRO A 164       4.044  25.475  17.320  1.00  0.77           H  
ATOM   2444 2HG  PRO A 164       2.758  24.593  18.104  1.00  0.77           H  
ATOM   2445 1HD  PRO A 164       3.004  27.592  17.771  1.00  0.77           H  
ATOM   2446 2HD  PRO A 164       1.572  26.445  17.713  1.00  0.77           H  
ATOM   2447  N   GLY A 165       3.946  26.298  22.750  1.00  0.80           N  
ATOM   2448  CA  GLY A 165       4.689  26.880  23.860  1.00  0.80           C  
ATOM   2449  C   GLY A 165       3.986  28.055  24.537  1.00  0.80           C  
ATOM   2450  O   GLY A 165       4.492  28.582  25.530  1.00  0.80           O  
ATOM   2451  H   GLY A 165       3.425  25.447  22.913  1.00  0.80           H  
ATOM   2452 1HA  GLY A 165       4.883  26.105  24.601  1.00  0.80           H  
ATOM   2453 2HA  GLY A 165       5.660  27.210  23.497  1.00  0.80           H  
ATOM   2454  N   LYS A 166       2.820  28.461  24.029  1.00  0.80           N  
ATOM   2455  CA  LYS A 166       2.130  29.613  24.592  1.00  0.80           C  
ATOM   2456  C   LYS A 166       0.671  29.350  24.911  1.00  0.80           C  
ATOM   2457  O   LYS A 166       0.031  28.479  24.321  1.00  0.80           O  
ATOM   2458  CB  LYS A 166       2.228  30.796  23.639  1.00  0.80           C  
ATOM   2459  CG  LYS A 166       3.657  31.263  23.360  1.00  0.80           C  
ATOM   2460  CD  LYS A 166       3.677  32.567  22.591  1.00  0.80           C  
ATOM   2461  CE  LYS A 166       3.082  32.391  21.214  1.00  0.80           C  
ATOM   2462  NZ  LYS A 166       3.275  33.583  20.365  1.00  0.80           N  
ATOM   2463  H   LYS A 166       2.420  28.015  23.202  1.00  0.80           H  
ATOM   2464  HA  LYS A 166       2.618  29.885  25.526  1.00  0.80           H  
ATOM   2465 1HB  LYS A 166       1.774  30.518  22.682  1.00  0.80           H  
ATOM   2466 2HB  LYS A 166       1.656  31.634  24.039  1.00  0.80           H  
ATOM   2467 1HG  LYS A 166       4.192  31.389  24.302  1.00  0.80           H  
ATOM   2468 2HG  LYS A 166       4.173  30.502  22.767  1.00  0.80           H  
ATOM   2469 1HD  LYS A 166       3.105  33.320  23.132  1.00  0.80           H  
ATOM   2470 2HD  LYS A 166       4.704  32.914  22.489  1.00  0.80           H  
ATOM   2471 1HE  LYS A 166       3.531  31.528  20.723  1.00  0.80           H  
ATOM   2472 2HE  LYS A 166       2.012  32.216  21.324  1.00  0.80           H  
ATOM   2473 1HZ  LYS A 166       2.819  33.402  19.461  1.00  0.80           H  
ATOM   2474 2HZ  LYS A 166       2.851  34.386  20.789  1.00  0.80           H  
ATOM   2475 3HZ  LYS A 166       4.254  33.756  20.225  1.00  0.80           H  
ATOM   2476  N   ASN A 167       0.134  30.119  25.843  1.00  0.79           N  
ATOM   2477  CA  ASN A 167      -1.290  30.037  26.100  1.00  0.79           C  
ATOM   2478  C   ASN A 167      -2.008  30.483  24.817  1.00  0.79           C  
ATOM   2479  O   ASN A 167      -1.512  31.391  24.149  1.00  0.79           O  
ATOM   2480  CB  ASN A 167      -1.676  30.902  27.272  1.00  0.79           C  
ATOM   2481  CG  ASN A 167      -1.123  30.382  28.564  1.00  0.79           C  
ATOM   2482  OD1 ASN A 167      -0.870  29.180  28.716  1.00  0.79           O  
ATOM   2483  ND2 ASN A 167      -0.924  31.263  29.505  1.00  0.79           N  
ATOM   2484  H   ASN A 167       0.703  30.788  26.341  1.00  0.79           H  
ATOM   2485  HA  ASN A 167      -1.519  29.009  26.344  1.00  0.79           H  
ATOM   2486 1HB  ASN A 167      -1.306  31.917  27.114  1.00  0.79           H  
ATOM   2487 2HB  ASN A 167      -2.762  30.959  27.343  1.00  0.79           H  
ATOM   2488 1HD2 ASN A 167      -0.556  30.975  30.389  1.00  0.79           H  
ATOM   2489 2HD2 ASN A 167      -1.140  32.226  29.343  1.00  0.79           H  
ATOM   2490  N   PRO A 168      -3.158  29.889  24.451  1.00  0.76           N  
ATOM   2491  CA  PRO A 168      -3.964  30.240  23.290  1.00  0.76           C  
ATOM   2492  C   PRO A 168      -4.307  31.718  23.263  1.00  0.76           C  
ATOM   2493  O   PRO A 168      -4.626  32.301  24.304  1.00  0.76           O  
ATOM   2494  CB  PRO A 168      -5.224  29.408  23.522  1.00  0.76           C  
ATOM   2495  CG  PRO A 168      -4.744  28.211  24.308  1.00  0.76           C  
ATOM   2496  CD  PRO A 168      -3.697  28.747  25.225  1.00  0.76           C  
ATOM   2497  HA  PRO A 168      -3.438  29.939  22.372  1.00  0.76           H  
ATOM   2498 1HB  PRO A 168      -5.953  30.002  24.092  1.00  0.76           H  
ATOM   2499 2HB  PRO A 168      -5.701  29.173  22.579  1.00  0.76           H  
ATOM   2500 1HG  PRO A 168      -5.562  27.731  24.854  1.00  0.76           H  
ATOM   2501 2HG  PRO A 168      -4.330  27.459  23.638  1.00  0.76           H  
ATOM   2502 1HD  PRO A 168      -4.125  29.074  26.184  1.00  0.76           H  
ATOM   2503 2HD  PRO A 168      -2.968  27.938  25.332  1.00  0.76           H  
ATOM   2504  N   ARG A 169      -4.279  32.319  22.070  1.00  0.73           N  
ATOM   2505  CA  ARG A 169      -4.585  33.744  21.966  1.00  0.73           C  
ATOM   2506  C   ARG A 169      -5.660  34.073  20.948  1.00  0.73           C  
ATOM   2507  O   ARG A 169      -5.517  33.815  19.748  1.00  0.73           O  
ATOM   2508  CB  ARG A 169      -3.340  34.540  21.619  1.00  0.73           C  
ATOM   2509  CG  ARG A 169      -2.248  34.529  22.682  1.00  0.73           C  
ATOM   2510  CD  ARG A 169      -1.048  35.295  22.257  1.00  0.73           C  
ATOM   2511  NE  ARG A 169      -1.313  36.727  22.121  1.00  0.73           N  
ATOM   2512  CZ  ARG A 169      -1.259  37.617  23.127  1.00  0.73           C  
ATOM   2513  NH1 ARG A 169      -0.954  37.221  24.348  1.00  0.73           N  
ATOM   2514  NH2 ARG A 169      -1.512  38.889  22.880  1.00  0.73           N  
ATOM   2515  H   ARG A 169      -4.013  31.781  21.242  1.00  0.73           H  
ATOM   2516  HA  ARG A 169      -4.935  34.086  22.940  1.00  0.73           H  
ATOM   2517 1HB  ARG A 169      -2.907  34.148  20.699  1.00  0.73           H  
ATOM   2518 2HB  ARG A 169      -3.616  35.582  21.432  1.00  0.73           H  
ATOM   2519 1HG  ARG A 169      -2.632  34.961  23.605  1.00  0.73           H  
ATOM   2520 2HG  ARG A 169      -1.937  33.504  22.870  1.00  0.73           H  
ATOM   2521 1HD  ARG A 169      -0.261  35.165  23.001  1.00  0.73           H  
ATOM   2522 2HD  ARG A 169      -0.699  34.920  21.296  1.00  0.73           H  
ATOM   2523  HE  ARG A 169      -1.553  37.086  21.198  1.00  0.73           H  
ATOM   2524 1HH1 ARG A 169      -0.762  36.243  24.528  1.00  0.73           H  
ATOM   2525 2HH1 ARG A 169      -0.914  37.891  25.101  1.00  0.73           H  
ATOM   2526 1HH2 ARG A 169      -1.745  39.186  21.917  1.00  0.73           H  
ATOM   2527 2HH2 ARG A 169      -1.478  39.570  23.619  1.00  0.73           H  
ATOM   2528  N   ALA A 170      -6.724  34.693  21.448  1.00  0.71           N  
ATOM   2529  CA  ALA A 170      -7.849  35.115  20.634  1.00  0.71           C  
ATOM   2530  C   ALA A 170      -7.544  36.456  19.983  1.00  0.71           C  
ATOM   2531  O   ALA A 170      -7.298  37.445  20.690  1.00  0.71           O  
ATOM   2532  CB  ALA A 170      -9.097  35.213  21.486  1.00  0.71           C  
ATOM   2533  H   ALA A 170      -6.759  34.865  22.444  1.00  0.71           H  
ATOM   2534  HA  ALA A 170      -8.008  34.385  19.852  1.00  0.71           H  
ATOM   2535 1HB  ALA A 170      -9.908  35.521  20.883  1.00  0.71           H  
ATOM   2536 2HB  ALA A 170      -9.320  34.242  21.930  1.00  0.71           H  
ATOM   2537 3HB  ALA A 170      -8.948  35.946  22.279  1.00  0.71           H  
ATOM   2538  N   VAL A 171      -7.555  36.472  18.650  1.00  0.69           N  
ATOM   2539  CA  VAL A 171      -7.243  37.681  17.903  1.00  0.69           C  
ATOM   2540  C   VAL A 171      -8.377  38.060  16.950  1.00  0.69           C  
ATOM   2541  O   VAL A 171      -8.836  37.244  16.151  1.00  0.69           O  
ATOM   2542  CB  VAL A 171      -5.943  37.491  17.107  1.00  0.69           C  
ATOM   2543  CG1 VAL A 171      -5.646  38.758  16.345  1.00  0.69           C  
ATOM   2544  CG2 VAL A 171      -4.782  37.130  18.061  1.00  0.69           C  
ATOM   2545  H   VAL A 171      -7.743  35.602  18.151  1.00  0.69           H  
ATOM   2546  HA  VAL A 171      -7.098  38.502  18.608  1.00  0.69           H  
ATOM   2547  HB  VAL A 171      -6.077  36.693  16.382  1.00  0.69           H  
ATOM   2548 1HG1 VAL A 171      -4.736  38.622  15.783  1.00  0.69           H  
ATOM   2549 2HG1 VAL A 171      -6.466  38.989  15.666  1.00  0.69           H  
ATOM   2550 3HG1 VAL A 171      -5.518  39.583  17.053  1.00  0.69           H  
ATOM   2551 1HG2 VAL A 171      -3.868  37.009  17.498  1.00  0.69           H  
ATOM   2552 2HG2 VAL A 171      -4.637  37.916  18.787  1.00  0.69           H  
ATOM   2553 3HG2 VAL A 171      -5.007  36.200  18.582  1.00  0.69           H  
ATOM   2554  N   GLN A 172      -8.850  39.293  17.067  1.00  0.69           N  
ATOM   2555  CA  GLN A 172      -9.949  39.822  16.266  1.00  0.69           C  
ATOM   2556  C   GLN A 172      -9.489  40.485  14.972  1.00  0.69           C  
ATOM   2557  O   GLN A 172      -8.566  41.315  14.952  1.00  0.69           O  
ATOM   2558  CB  GLN A 172     -10.771  40.792  17.093  1.00  0.69           C  
ATOM   2559  CG  GLN A 172     -11.962  41.403  16.414  1.00  0.69           C  
ATOM   2560  CD  GLN A 172     -12.751  42.227  17.413  1.00  0.69           C  
ATOM   2561  OE1 GLN A 172     -12.935  41.781  18.547  1.00  0.69           O  
ATOM   2562  NE2 GLN A 172     -13.205  43.404  17.040  1.00  0.69           N  
ATOM   2563  H   GLN A 172      -8.408  39.904  17.739  1.00  0.69           H  
ATOM   2564  HA  GLN A 172     -10.593  38.996  16.000  1.00  0.69           H  
ATOM   2565 1HB  GLN A 172     -11.120  40.294  17.994  1.00  0.69           H  
ATOM   2566 2HB  GLN A 172     -10.130  41.583  17.391  1.00  0.69           H  
ATOM   2567 1HG  GLN A 172     -11.628  42.063  15.609  1.00  0.69           H  
ATOM   2568 2HG  GLN A 172     -12.592  40.609  16.012  1.00  0.69           H  
ATOM   2569 1HE2 GLN A 172     -13.725  43.966  17.676  1.00  0.69           H  
ATOM   2570 2HE2 GLN A 172     -13.053  43.766  16.094  1.00  0.69           H  
ATOM   2571  N   THR A 173     -10.131  40.076  13.884  1.00  0.71           N  
ATOM   2572  CA  THR A 173      -9.824  40.583  12.560  1.00  0.71           C  
ATOM   2573  C   THR A 173     -11.059  40.904  11.749  1.00  0.71           C  
ATOM   2574  O   THR A 173     -12.142  40.379  12.002  1.00  0.71           O  
ATOM   2575  CB  THR A 173      -9.101  39.517  11.756  1.00  0.71           C  
ATOM   2576  OG1 THR A 173     -10.004  38.462  11.480  1.00  0.71           O  
ATOM   2577  CG2 THR A 173      -8.033  38.947  12.520  1.00  0.71           C  
ATOM   2578  H   THR A 173     -10.857  39.373  13.988  1.00  0.71           H  
ATOM   2579  HA  THR A 173      -9.214  41.484  12.650  1.00  0.71           H  
ATOM   2580  HB  THR A 173      -8.727  39.949  10.827  1.00  0.71           H  
ATOM   2581  HG1 THR A 173     -10.280  38.074  12.324  1.00  0.71           H  
ATOM   2582 1HG2 THR A 173      -7.583  38.200  11.917  1.00  0.71           H  
ATOM   2583 2HG2 THR A 173      -7.329  39.700  12.774  1.00  0.71           H  
ATOM   2584 3HG2 THR A 173      -8.420  38.490  13.426  1.00  0.71           H  
ATOM   2585  N   LYS A 174     -10.895  41.714  10.720  1.00  0.73           N  
ATOM   2586  CA  LYS A 174     -11.993  41.860   9.773  1.00  0.73           C  
ATOM   2587  C   LYS A 174     -11.676  40.953   8.571  1.00  0.73           C  
ATOM   2588  O   LYS A 174     -10.588  41.079   8.029  1.00  0.73           O  
ATOM   2589  CB  LYS A 174     -12.189  43.298   9.338  1.00  0.73           C  
ATOM   2590  CG  LYS A 174     -13.391  43.461   8.414  1.00  0.73           C  
ATOM   2591  CD  LYS A 174     -13.616  44.898   7.992  1.00  0.73           C  
ATOM   2592  CE  LYS A 174     -14.841  44.990   7.095  1.00  0.73           C  
ATOM   2593  NZ  LYS A 174     -15.119  46.376   6.647  1.00  0.73           N  
ATOM   2594  H   LYS A 174      -9.982  42.162  10.583  1.00  0.73           H  
ATOM   2595  HA  LYS A 174     -12.913  41.556  10.248  1.00  0.73           H  
ATOM   2596 1HB  LYS A 174     -12.335  43.934  10.213  1.00  0.73           H  
ATOM   2597 2HB  LYS A 174     -11.298  43.649   8.815  1.00  0.73           H  
ATOM   2598 1HG  LYS A 174     -13.242  42.850   7.517  1.00  0.73           H  
ATOM   2599 2HG  LYS A 174     -14.285  43.095   8.924  1.00  0.73           H  
ATOM   2600 1HD  LYS A 174     -13.758  45.526   8.870  1.00  0.73           H  
ATOM   2601 2HD  LYS A 174     -12.742  45.253   7.440  1.00  0.73           H  
ATOM   2602 1HE  LYS A 174     -14.683  44.360   6.220  1.00  0.73           H  
ATOM   2603 2HE  LYS A 174     -15.707  44.620   7.646  1.00  0.73           H  
ATOM   2604 1HZ  LYS A 174     -15.941  46.371   6.059  1.00  0.73           H  
ATOM   2605 2HZ  LYS A 174     -15.281  46.964   7.449  1.00  0.73           H  
ATOM   2606 3HZ  LYS A 174     -14.331  46.724   6.124  1.00  0.73           H  
ATOM   2607  N   PRO A 175     -12.527  39.993   8.172  1.00  0.76           N  
ATOM   2608  CA  PRO A 175     -12.271  39.135   7.037  1.00  0.76           C  
ATOM   2609  C   PRO A 175     -12.115  39.915   5.735  1.00  0.76           C  
ATOM   2610  O   PRO A 175     -12.837  40.878   5.483  1.00  0.76           O  
ATOM   2611  CB  PRO A 175     -13.529  38.271   6.955  1.00  0.76           C  
ATOM   2612  CG  PRO A 175     -14.079  38.276   8.343  1.00  0.76           C  
ATOM   2613  CD  PRO A 175     -13.751  39.668   8.896  1.00  0.76           C  
ATOM   2614  HA  PRO A 175     -11.391  38.533   7.256  1.00  0.76           H  
ATOM   2615 1HB  PRO A 175     -14.227  38.690   6.218  1.00  0.76           H  
ATOM   2616 2HB  PRO A 175     -13.258  37.263   6.600  1.00  0.76           H  
ATOM   2617 1HG  PRO A 175     -15.168  38.091   8.323  1.00  0.76           H  
ATOM   2618 2HG  PRO A 175     -13.631  37.463   8.912  1.00  0.76           H  
ATOM   2619 1HD  PRO A 175     -14.547  40.390   8.655  1.00  0.76           H  
ATOM   2620 2HD  PRO A 175     -13.586  39.557   9.971  1.00  0.76           H  
ATOM   2621  N   GLY A 176     -11.206  39.437   4.910  1.00  0.80           N  
ATOM   2622  CA  GLY A 176     -10.919  39.939   3.583  1.00  0.80           C  
ATOM   2623  C   GLY A 176     -11.510  38.935   2.647  1.00  0.80           C  
ATOM   2624  O   GLY A 176     -12.280  38.078   3.095  1.00  0.80           O  
ATOM   2625  H   GLY A 176     -10.665  38.664   5.227  1.00  0.80           H  
ATOM   2626 1HA  GLY A 176     -11.357  40.920   3.420  1.00  0.80           H  
ATOM   2627 2HA  GLY A 176      -9.842  40.003   3.436  1.00  0.80           H  
ATOM   2628  N   LEU A 177     -11.157  39.012   1.372  1.00  0.85           N  
ATOM   2629  CA  LEU A 177     -11.737  38.068   0.428  1.00  0.85           C  
ATOM   2630  C   LEU A 177     -10.713  37.423  -0.498  1.00  0.85           C  
ATOM   2631  O   LEU A 177      -9.782  38.063  -0.989  1.00  0.85           O  
ATOM   2632  CB  LEU A 177     -12.813  38.752  -0.435  1.00  0.85           C  
ATOM   2633  CG  LEU A 177     -14.020  39.363   0.297  1.00  0.85           C  
ATOM   2634  CD1 LEU A 177     -14.831  40.153  -0.703  1.00  0.85           C  
ATOM   2635  CD2 LEU A 177     -14.863  38.270   0.944  1.00  0.85           C  
ATOM   2636  H   LEU A 177     -10.471  39.711   1.091  1.00  0.85           H  
ATOM   2637  HA  LEU A 177     -12.210  37.264   0.993  1.00  0.85           H  
ATOM   2638 1HB  LEU A 177     -12.357  39.520  -1.021  1.00  0.85           H  
ATOM   2639 2HB  LEU A 177     -13.205  38.004  -1.126  1.00  0.85           H  
ATOM   2640  HG  LEU A 177     -13.674  40.051   1.065  1.00  0.85           H  
ATOM   2641 1HD1 LEU A 177     -15.685  40.609  -0.195  1.00  0.85           H  
ATOM   2642 2HD1 LEU A 177     -14.209  40.930  -1.140  1.00  0.85           H  
ATOM   2643 3HD1 LEU A 177     -15.187  39.487  -1.487  1.00  0.85           H  
ATOM   2644 1HD2 LEU A 177     -15.709  38.721   1.451  1.00  0.85           H  
ATOM   2645 2HD2 LEU A 177     -15.221  37.594   0.196  1.00  0.85           H  
ATOM   2646 3HD2 LEU A 177     -14.273  37.721   1.658  1.00  0.85           H  
ATOM   2647  N   PHE A 178     -10.956  36.158  -0.765  1.00  0.92           N  
ATOM   2648  CA  PHE A 178     -10.275  35.357  -1.754  1.00  0.92           C  
ATOM   2649  C   PHE A 178     -11.206  35.033  -2.914  1.00  0.92           C  
ATOM   2650  O   PHE A 178     -12.123  34.221  -2.787  1.00  0.92           O  
ATOM   2651  CB  PHE A 178      -9.745  34.070  -1.135  1.00  0.92           C  
ATOM   2652  CG  PHE A 178      -8.569  34.183  -0.320  1.00  0.92           C  
ATOM   2653  CD1 PHE A 178      -7.564  34.987  -0.721  1.00  0.92           C  
ATOM   2654  CD2 PHE A 178      -8.424  33.452   0.807  1.00  0.92           C  
ATOM   2655  CE1 PHE A 178      -6.407  35.073  -0.015  1.00  0.92           C  
ATOM   2656  CE2 PHE A 178      -7.257  33.535   1.516  1.00  0.92           C  
ATOM   2657  CZ  PHE A 178      -6.266  34.337   1.101  1.00  0.92           C  
ATOM   2658  H   PHE A 178     -11.694  35.703  -0.247  1.00  0.92           H  
ATOM   2659  HA  PHE A 178      -9.436  35.927  -2.151  1.00  0.92           H  
ATOM   2660 1HB  PHE A 178     -10.508  33.706  -0.483  1.00  0.92           H  
ATOM   2661 2HB  PHE A 178      -9.581  33.307  -1.870  1.00  0.92           H  
ATOM   2662  HD1 PHE A 178      -7.707  35.548  -1.629  1.00  0.92           H  
ATOM   2663  HD2 PHE A 178      -9.232  32.794   1.134  1.00  0.92           H  
ATOM   2664  HE1 PHE A 178      -5.601  35.715  -0.347  1.00  0.92           H  
ATOM   2665  HE2 PHE A 178      -7.116  32.962   2.399  1.00  0.92           H  
ATOM   2666  HZ  PHE A 178      -5.366  34.384   1.670  1.00  0.92           H  
ATOM   2667  N   LYS A 179     -10.997  35.702  -4.039  1.00  0.99           N  
ATOM   2668  CA  LYS A 179     -11.867  35.493  -5.190  1.00  0.99           C  
ATOM   2669  C   LYS A 179     -11.223  34.483  -6.129  1.00  0.99           C  
ATOM   2670  O   LYS A 179     -10.171  34.777  -6.719  1.00  0.99           O  
ATOM   2671  CB  LYS A 179     -12.147  36.828  -5.867  1.00  0.99           C  
ATOM   2672  CG  LYS A 179     -12.948  37.800  -4.973  1.00  0.99           C  
ATOM   2673  CD  LYS A 179     -13.247  39.116  -5.679  1.00  0.99           C  
ATOM   2674  CE  LYS A 179     -14.055  40.061  -4.788  1.00  0.99           C  
ATOM   2675  NZ  LYS A 179     -14.369  41.351  -5.487  1.00  0.99           N  
ATOM   2676  H   LYS A 179     -10.213  36.361  -4.100  1.00  0.99           H  
ATOM   2677  HA  LYS A 179     -12.818  35.073  -4.851  1.00  0.99           H  
ATOM   2678 1HB  LYS A 179     -11.200  37.308  -6.129  1.00  0.99           H  
ATOM   2679 2HB  LYS A 179     -12.705  36.660  -6.787  1.00  0.99           H  
ATOM   2680 1HG  LYS A 179     -13.889  37.326  -4.684  1.00  0.99           H  
ATOM   2681 2HG  LYS A 179     -12.376  38.010  -4.064  1.00  0.99           H  
ATOM   2682 1HD  LYS A 179     -12.307  39.603  -5.951  1.00  0.99           H  
ATOM   2683 2HD  LYS A 179     -13.813  38.920  -6.588  1.00  0.99           H  
ATOM   2684 1HE  LYS A 179     -14.988  39.574  -4.506  1.00  0.99           H  
ATOM   2685 2HE  LYS A 179     -13.486  40.275  -3.882  1.00  0.99           H  
ATOM   2686 1HZ  LYS A 179     -14.904  41.948  -4.872  1.00  0.99           H  
ATOM   2687 2HZ  LYS A 179     -13.509  41.816  -5.742  1.00  0.99           H  
ATOM   2688 3HZ  LYS A 179     -14.908  41.161  -6.321  1.00  0.99           H  
ATOM   2689  N   THR A 180     -11.814  33.288  -6.243  1.00  1.05           N  
ATOM   2690  CA  THR A 180     -11.195  32.206  -7.000  1.00  1.05           C  
ATOM   2691  C   THR A 180     -12.140  31.343  -7.849  1.00  1.05           C  
ATOM   2692  O   THR A 180     -13.326  31.633  -8.021  1.00  1.05           O  
ATOM   2693  CB  THR A 180     -10.399  31.329  -6.001  1.00  1.05           C  
ATOM   2694  OG1 THR A 180      -9.586  30.390  -6.696  1.00  1.05           O  
ATOM   2695  CG2 THR A 180     -11.262  30.648  -4.985  1.00  1.05           C  
ATOM   2696  H   THR A 180     -12.688  33.085  -5.746  1.00  1.05           H  
ATOM   2697  HA  THR A 180     -10.470  32.652  -7.683  1.00  1.05           H  
ATOM   2698  HB  THR A 180      -9.773  31.959  -5.492  1.00  1.05           H  
ATOM   2699  HG1 THR A 180     -10.102  29.658  -7.049  1.00  1.05           H  
ATOM   2700 1HG2 THR A 180     -10.641  30.088  -4.291  1.00  1.05           H  
ATOM   2701 2HG2 THR A 180     -11.824  31.397  -4.432  1.00  1.05           H  
ATOM   2702 3HG2 THR A 180     -11.935  29.988  -5.462  1.00  1.05           H  
ATOM   2703  N   ASN A 181     -11.585  30.246  -8.360  1.00  1.10           N  
ATOM   2704  CA  ASN A 181     -12.213  29.268  -9.251  1.00  1.10           C  
ATOM   2705  C   ASN A 181     -13.160  28.304  -8.539  1.00  1.10           C  
ATOM   2706  O   ASN A 181     -13.707  27.385  -9.150  1.00  1.10           O  
ATOM   2707  CB  ASN A 181     -11.114  28.538 -10.017  1.00  1.10           C  
ATOM   2708  CG  ASN A 181     -10.119  27.769  -9.098  1.00  1.10           C  
ATOM   2709  OD1 ASN A 181      -9.782  28.259  -8.011  1.00  1.10           O  
ATOM   2710  ND2 ASN A 181      -9.639  26.621  -9.529  1.00  1.10           N  
ATOM   2711  H   ASN A 181     -10.623  30.111  -8.104  1.00  1.10           H  
ATOM   2712  HA  ASN A 181     -12.815  29.820  -9.975  1.00  1.10           H  
ATOM   2713 1HB  ASN A 181     -11.570  27.827 -10.712  1.00  1.10           H  
ATOM   2714 2HB  ASN A 181     -10.552  29.258 -10.611  1.00  1.10           H  
ATOM   2715 1HD2 ASN A 181      -8.955  26.092  -8.968  1.00  1.10           H  
ATOM   2716 2HD2 ASN A 181      -9.929  26.264 -10.415  1.00  1.10           H  
ATOM   2717  N   THR A 182     -13.350  28.533  -7.247  1.00  1.11           N  
ATOM   2718  CA  THR A 182     -14.254  27.766  -6.419  1.00  1.11           C  
ATOM   2719  C   THR A 182     -15.296  28.717  -5.808  1.00  1.11           C  
ATOM   2720  O   THR A 182     -16.083  28.310  -4.951  1.00  1.11           O  
ATOM   2721  CB  THR A 182     -13.512  27.019  -5.288  1.00  1.11           C  
ATOM   2722  OG1 THR A 182     -12.882  27.946  -4.411  1.00  1.11           O  
ATOM   2723  CG2 THR A 182     -12.418  26.120  -5.885  1.00  1.11           C  
ATOM   2724  H   THR A 182     -12.855  29.300  -6.830  1.00  1.11           H  
ATOM   2725  HA  THR A 182     -14.778  27.037  -7.036  1.00  1.11           H  
ATOM   2726  HB  THR A 182     -14.222  26.413  -4.726  1.00  1.11           H  
ATOM   2727  HG1 THR A 182     -13.559  28.503  -4.005  1.00  1.11           H  
ATOM   2728 1HG2 THR A 182     -11.899  25.595  -5.080  1.00  1.11           H  
ATOM   2729 2HG2 THR A 182     -12.871  25.394  -6.559  1.00  1.11           H  
ATOM   2730 3HG2 THR A 182     -11.702  26.727  -6.438  1.00  1.11           H  
ATOM   2731  N   GLY A 183     -15.282  29.997  -6.230  1.00  1.08           N  
ATOM   2732  CA  GLY A 183     -16.182  31.000  -5.661  1.00  1.08           C  
ATOM   2733  C   GLY A 183     -15.420  31.913  -4.703  1.00  1.08           C  
ATOM   2734  O   GLY A 183     -14.191  31.990  -4.774  1.00  1.08           O  
ATOM   2735  H   GLY A 183     -14.632  30.306  -6.954  1.00  1.08           H  
ATOM   2736 1HA  GLY A 183     -16.622  31.593  -6.464  1.00  1.08           H  
ATOM   2737 2HA  GLY A 183     -16.999  30.510  -5.134  1.00  1.08           H  
ATOM   2738  N   THR A 184     -16.137  32.645  -3.847  1.00  1.03           N  
ATOM   2739  CA  THR A 184     -15.459  33.603  -2.976  1.00  1.03           C  
ATOM   2740  C   THR A 184     -15.357  33.053  -1.556  1.00  1.03           C  
ATOM   2741  O   THR A 184     -16.340  32.574  -0.988  1.00  1.03           O  
ATOM   2742  CB  THR A 184     -16.165  34.971  -2.957  1.00  1.03           C  
ATOM   2743  OG1 THR A 184     -16.202  35.511  -4.286  1.00  1.03           O  
ATOM   2744  CG2 THR A 184     -15.380  35.941  -2.056  1.00  1.03           C  
ATOM   2745  H   THR A 184     -17.142  32.544  -3.809  1.00  1.03           H  
ATOM   2746  HA  THR A 184     -14.450  33.757  -3.346  1.00  1.03           H  
ATOM   2747  HB  THR A 184     -17.180  34.861  -2.581  1.00  1.03           H  
ATOM   2748  HG1 THR A 184     -16.591  36.388  -4.262  1.00  1.03           H  
ATOM   2749 1HG2 THR A 184     -15.873  36.909  -2.053  1.00  1.03           H  
ATOM   2750 2HG2 THR A 184     -15.343  35.551  -1.041  1.00  1.03           H  
ATOM   2751 3HG2 THR A 184     -14.363  36.053  -2.435  1.00  1.03           H  
ATOM   2752  N   ILE A 185     -14.148  33.118  -1.015  1.00  0.97           N  
ATOM   2753  CA  ILE A 185     -13.784  32.630   0.308  1.00  0.97           C  
ATOM   2754  C   ILE A 185     -13.334  33.781   1.234  1.00  0.97           C  
ATOM   2755  O   ILE A 185     -12.581  34.652   0.825  1.00  0.97           O  
ATOM   2756  CB  ILE A 185     -12.659  31.589   0.134  1.00  0.97           C  
ATOM   2757  CG1 ILE A 185     -13.129  30.407  -0.703  1.00  0.97           C  
ATOM   2758  CG2 ILE A 185     -12.145  31.117   1.441  1.00  0.97           C  
ATOM   2759  CD1 ILE A 185     -11.978  29.506  -1.128  1.00  0.97           C  
ATOM   2760  H   ILE A 185     -13.410  33.520  -1.591  1.00  0.97           H  
ATOM   2761  HA  ILE A 185     -14.650  32.145   0.755  1.00  0.97           H  
ATOM   2762  HB  ILE A 185     -11.859  32.034  -0.418  1.00  0.97           H  
ATOM   2763 1HG1 ILE A 185     -13.844  29.822  -0.126  1.00  0.97           H  
ATOM   2764 2HG1 ILE A 185     -13.622  30.770  -1.605  1.00  0.97           H  
ATOM   2765 1HG2 ILE A 185     -11.362  30.405   1.239  1.00  0.97           H  
ATOM   2766 2HG2 ILE A 185     -11.752  31.949   1.998  1.00  0.97           H  
ATOM   2767 3HG2 ILE A 185     -12.942  30.638   2.012  1.00  0.97           H  
ATOM   2768 1HD1 ILE A 185     -12.364  28.679  -1.726  1.00  0.97           H  
ATOM   2769 2HD1 ILE A 185     -11.268  30.082  -1.724  1.00  0.97           H  
ATOM   2770 3HD1 ILE A 185     -11.474  29.111  -0.248  1.00  0.97           H  
ATOM   2771  N   GLY A 186     -13.817  33.837   2.467  1.00  0.92           N  
ATOM   2772  CA  GLY A 186     -13.389  34.928   3.354  1.00  0.92           C  
ATOM   2773  C   GLY A 186     -11.991  34.640   3.858  1.00  0.92           C  
ATOM   2774  O   GLY A 186     -11.572  33.485   3.838  1.00  0.92           O  
ATOM   2775  H   GLY A 186     -14.457  33.129   2.804  1.00  0.92           H  
ATOM   2776 1HA  GLY A 186     -13.412  35.873   2.819  1.00  0.92           H  
ATOM   2777 2HA  GLY A 186     -14.067  35.012   4.199  1.00  0.92           H  
ATOM   2778  N   ALA A 187     -11.276  35.650   4.360  1.00  0.89           N  
ATOM   2779  CA  ALA A 187      -9.918  35.364   4.854  1.00  0.89           C  
ATOM   2780  C   ALA A 187      -9.411  36.319   5.928  1.00  0.89           C  
ATOM   2781  O   ALA A 187      -9.809  37.464   5.968  1.00  0.89           O  
ATOM   2782  CB  ALA A 187      -8.980  35.406   3.685  1.00  0.89           C  
ATOM   2783  H   ALA A 187     -11.658  36.594   4.315  1.00  0.89           H  
ATOM   2784  HA  ALA A 187      -9.927  34.367   5.270  1.00  0.89           H  
ATOM   2785 1HB  ALA A 187      -8.007  35.125   4.031  1.00  0.89           H  
ATOM   2786 2HB  ALA A 187      -9.337  34.706   2.966  1.00  0.89           H  
ATOM   2787 3HB  ALA A 187      -8.957  36.402   3.245  1.00  0.89           H  
ATOM   2788  N   VAL A 188      -8.471  35.905   6.770  1.00  0.88           N  
ATOM   2789  CA  VAL A 188      -7.965  36.863   7.762  1.00  0.88           C  
ATOM   2790  C   VAL A 188      -6.455  37.123   7.653  1.00  0.88           C  
ATOM   2791  O   VAL A 188      -5.654  36.187   7.545  1.00  0.88           O  
ATOM   2792  CB  VAL A 188      -8.283  36.311   9.166  1.00  0.88           C  
ATOM   2793  CG1 VAL A 188      -9.793  36.194   9.366  1.00  0.88           C  
ATOM   2794  CG2 VAL A 188      -7.624  34.944   9.331  1.00  0.88           C  
ATOM   2795  H   VAL A 188      -8.141  34.944   6.721  1.00  0.88           H  
ATOM   2796  HA  VAL A 188      -8.482  37.815   7.637  1.00  0.88           H  
ATOM   2797  HB  VAL A 188      -7.903  36.999   9.914  1.00  0.88           H  
ATOM   2798 1HG1 VAL A 188      -9.993  35.815  10.367  1.00  0.88           H  
ATOM   2799 2HG1 VAL A 188     -10.254  37.179   9.248  1.00  0.88           H  
ATOM   2800 3HG1 VAL A 188     -10.203  35.510   8.634  1.00  0.88           H  
ATOM   2801 1HG2 VAL A 188      -7.833  34.548  10.309  1.00  0.88           H  
ATOM   2802 2HG2 VAL A 188      -8.020  34.259   8.574  1.00  0.88           H  
ATOM   2803 3HG2 VAL A 188      -6.549  35.046   9.206  1.00  0.88           H  
ATOM   2804  N   SER A 189      -6.027  38.388   7.806  1.00  0.89           N  
ATOM   2805  CA  SER A 189      -4.589  38.674   7.699  1.00  0.89           C  
ATOM   2806  C   SER A 189      -3.792  38.522   8.995  1.00  0.89           C  
ATOM   2807  O   SER A 189      -3.214  39.488   9.498  1.00  0.89           O  
ATOM   2808  CB  SER A 189      -4.352  40.046   7.124  1.00  0.89           C  
ATOM   2809  OG  SER A 189      -4.974  41.017   7.884  1.00  0.89           O  
ATOM   2810  H   SER A 189      -6.683  39.172   7.904  1.00  0.89           H  
ATOM   2811  HA  SER A 189      -4.169  37.966   6.989  1.00  0.89           H  
ATOM   2812 1HB  SER A 189      -3.281  40.239   7.077  1.00  0.89           H  
ATOM   2813 2HB  SER A 189      -4.738  40.083   6.105  1.00  0.89           H  
ATOM   2814  HG  SER A 189      -5.946  40.808   7.820  1.00  0.89           H  
ATOM   2815  N   LEU A 190      -3.795  37.316   9.542  1.00  0.90           N  
ATOM   2816  CA  LEU A 190      -3.003  37.013  10.732  1.00  0.90           C  
ATOM   2817  C   LEU A 190      -1.902  36.047  10.387  1.00  0.90           C  
ATOM   2818  O   LEU A 190      -2.114  35.138   9.591  1.00  0.90           O  
ATOM   2819  CB  LEU A 190      -3.835  36.419  11.846  1.00  0.90           C  
ATOM   2820  CG  LEU A 190      -4.921  37.271  12.332  1.00  0.90           C  
ATOM   2821  CD1 LEU A 190      -5.679  36.533  13.375  1.00  0.90           C  
ATOM   2822  CD2 LEU A 190      -4.344  38.543  12.888  1.00  0.90           C  
ATOM   2823  H   LEU A 190      -4.322  36.599   9.050  1.00  0.90           H  
ATOM   2824  HA  LEU A 190      -2.551  37.935  11.094  1.00  0.90           H  
ATOM   2825 1HB  LEU A 190      -4.268  35.483  11.507  1.00  0.90           H  
ATOM   2826 2HB  LEU A 190      -3.173  36.215  12.684  1.00  0.90           H  
ATOM   2827  HG  LEU A 190      -5.584  37.492  11.508  1.00  0.90           H  
ATOM   2828 1HD1 LEU A 190      -6.497  37.110  13.759  1.00  0.90           H  
ATOM   2829 2HD1 LEU A 190      -6.042  35.626  12.947  1.00  0.90           H  
ATOM   2830 3HD1 LEU A 190      -5.025  36.319  14.175  1.00  0.90           H  
ATOM   2831 1HD2 LEU A 190      -5.135  39.162  13.251  1.00  0.90           H  
ATOM   2832 2HD2 LEU A 190      -3.670  38.302  13.707  1.00  0.90           H  
ATOM   2833 3HD2 LEU A 190      -3.790  39.074  12.112  1.00  0.90           H  
ATOM   2834  N   ASP A 191      -0.738  36.220  11.004  1.00  0.91           N  
ATOM   2835  CA  ASP A 191       0.403  35.362  10.717  1.00  0.91           C  
ATOM   2836  C   ASP A 191       0.877  34.618  11.959  1.00  0.91           C  
ATOM   2837  O   ASP A 191       1.683  35.146  12.727  1.00  0.91           O  
ATOM   2838  CB  ASP A 191       1.555  36.233  10.175  1.00  0.91           C  
ATOM   2839  CG  ASP A 191       2.814  35.472   9.691  1.00  0.91           C  
ATOM   2840  OD1 ASP A 191       2.762  34.285   9.534  1.00  0.91           O  
ATOM   2841  OD2 ASP A 191       3.820  36.119   9.490  1.00  0.91           O  
ATOM   2842  H   ASP A 191      -0.637  36.976  11.668  1.00  0.91           H  
ATOM   2843  HA  ASP A 191       0.116  34.625   9.967  1.00  0.91           H  
ATOM   2844 1HB  ASP A 191       1.181  36.832   9.346  1.00  0.91           H  
ATOM   2845 2HB  ASP A 191       1.868  36.929  10.955  1.00  0.91           H  
ATOM   2846  N   PHE A 192       0.383  33.399  12.157  1.00  0.89           N  
ATOM   2847  CA  PHE A 192       0.774  32.609  13.317  1.00  0.89           C  
ATOM   2848  C   PHE A 192       1.686  31.472  12.879  1.00  0.89           C  
ATOM   2849  O   PHE A 192       1.686  31.082  11.710  1.00  0.89           O  
ATOM   2850  CB  PHE A 192      -0.409  32.012  14.034  1.00  0.89           C  
ATOM   2851  CG  PHE A 192      -1.372  32.974  14.595  1.00  0.89           C  
ATOM   2852  CD1 PHE A 192      -2.567  33.156  13.973  1.00  0.89           C  
ATOM   2853  CD2 PHE A 192      -1.091  33.717  15.726  1.00  0.89           C  
ATOM   2854  CE1 PHE A 192      -3.480  34.017  14.442  1.00  0.89           C  
ATOM   2855  CE2 PHE A 192      -2.016  34.613  16.211  1.00  0.89           C  
ATOM   2856  CZ  PHE A 192      -3.218  34.754  15.562  1.00  0.89           C  
ATOM   2857  H   PHE A 192      -0.304  33.021  11.509  1.00  0.89           H  
ATOM   2858  HA  PHE A 192       1.326  33.243  14.014  1.00  0.89           H  
ATOM   2859 1HB  PHE A 192      -0.947  31.361  13.352  1.00  0.89           H  
ATOM   2860 2HB  PHE A 192      -0.038  31.399  14.841  1.00  0.89           H  
ATOM   2861  HD1 PHE A 192      -2.783  32.582  13.103  1.00  0.89           H  
ATOM   2862  HD2 PHE A 192      -0.133  33.589  16.230  1.00  0.89           H  
ATOM   2863  HE1 PHE A 192      -4.421  34.112  13.924  1.00  0.89           H  
ATOM   2864  HE2 PHE A 192      -1.799  35.197  17.106  1.00  0.89           H  
ATOM   2865  HZ  PHE A 192      -3.957  35.438  15.935  1.00  0.89           H  
ATOM   2866  N   SER A 193       2.455  30.921  13.808  1.00  0.85           N  
ATOM   2867  CA  SER A 193       3.324  29.812  13.465  1.00  0.85           C  
ATOM   2868  C   SER A 193       2.499  28.568  13.034  1.00  0.85           C  
ATOM   2869  O   SER A 193       1.372  28.394  13.509  1.00  0.85           O  
ATOM   2870  CB  SER A 193       4.230  29.564  14.662  1.00  0.85           C  
ATOM   2871  OG  SER A 193       3.493  29.186  15.772  1.00  0.85           O  
ATOM   2872  H   SER A 193       2.444  31.271  14.774  1.00  0.85           H  
ATOM   2873  HA  SER A 193       3.943  30.156  12.644  1.00  0.85           H  
ATOM   2874 1HB  SER A 193       4.959  28.808  14.446  1.00  0.85           H  
ATOM   2875 2HB  SER A 193       4.775  30.480  14.894  1.00  0.85           H  
ATOM   2876  HG  SER A 193       3.042  30.022  16.059  1.00  0.85           H  
ATOM   2877  N   PRO A 194       3.073  27.637  12.217  1.00  0.79           N  
ATOM   2878  CA  PRO A 194       2.446  26.436  11.642  1.00  0.79           C  
ATOM   2879  C   PRO A 194       1.670  25.556  12.617  1.00  0.79           C  
ATOM   2880  O   PRO A 194       0.676  24.936  12.226  1.00  0.79           O  
ATOM   2881  CB  PRO A 194       3.664  25.674  11.094  1.00  0.79           C  
ATOM   2882  CG  PRO A 194       4.643  26.743  10.723  1.00  0.79           C  
ATOM   2883  CD  PRO A 194       4.505  27.789  11.794  1.00  0.79           C  
ATOM   2884  HA  PRO A 194       1.795  26.747  10.819  1.00  0.79           H  
ATOM   2885 1HB  PRO A 194       4.050  24.978  11.850  1.00  0.79           H  
ATOM   2886 2HB  PRO A 194       3.356  25.064  10.229  1.00  0.79           H  
ATOM   2887 1HG  PRO A 194       5.661  26.320  10.666  1.00  0.79           H  
ATOM   2888 2HG  PRO A 194       4.411  27.137   9.721  1.00  0.79           H  
ATOM   2889 1HD  PRO A 194       5.193  27.566  12.611  1.00  0.79           H  
ATOM   2890 2HD  PRO A 194       4.705  28.748  11.313  1.00  0.79           H  
ATOM   2891  N   GLY A 195       2.055  25.537  13.885  1.00  0.73           N  
ATOM   2892  CA  GLY A 195       1.375  24.721  14.894  1.00  0.73           C  
ATOM   2893  C   GLY A 195      -0.092  25.136  15.098  1.00  0.73           C  
ATOM   2894  O   GLY A 195      -0.845  24.460  15.802  1.00  0.73           O  
ATOM   2895  H   GLY A 195       2.856  26.086  14.169  1.00  0.73           H  
ATOM   2896 1HA  GLY A 195       1.414  23.675  14.590  1.00  0.73           H  
ATOM   2897 2HA  GLY A 195       1.908  24.790  15.835  1.00  0.73           H  
ATOM   2898  N   THR A 196      -0.480  26.287  14.554  1.00  0.68           N  
ATOM   2899  CA  THR A 196      -1.838  26.766  14.675  1.00  0.68           C  
ATOM   2900  C   THR A 196      -2.767  26.369  13.541  1.00  0.68           C  
ATOM   2901  O   THR A 196      -3.963  26.684  13.625  1.00  0.68           O  
ATOM   2902  CB  THR A 196      -1.866  28.279  14.751  1.00  0.68           C  
ATOM   2903  OG1 THR A 196      -1.315  28.827  13.555  1.00  0.68           O  
ATOM   2904  CG2 THR A 196      -1.114  28.726  15.882  1.00  0.68           C  
ATOM   2905  H   THR A 196       0.191  26.850  14.025  1.00  0.68           H  
ATOM   2906  HA  THR A 196      -2.251  26.364  15.602  1.00  0.68           H  
ATOM   2907  HB  THR A 196      -2.895  28.616  14.857  1.00  0.68           H  
ATOM   2908  HG1 THR A 196      -0.365  28.571  13.484  1.00  0.68           H  
ATOM   2909 1HG2 THR A 196      -1.159  29.797  15.935  1.00  0.68           H  
ATOM   2910 2HG2 THR A 196      -1.543  28.307  16.759  1.00  0.68           H  
ATOM   2911 3HG2 THR A 196      -0.080  28.397  15.776  1.00  0.68           H  
ATOM   2912  N   SER A 197      -2.263  25.728  12.479  1.00  0.64           N  
ATOM   2913  CA  SER A 197      -3.182  25.407  11.395  1.00  0.64           C  
ATOM   2914  C   SER A 197      -4.339  24.594  11.936  1.00  0.64           C  
ATOM   2915  O   SER A 197      -4.130  23.617  12.649  1.00  0.64           O  
ATOM   2916  CB  SER A 197      -2.519  24.608  10.302  1.00  0.64           C  
ATOM   2917  OG  SER A 197      -1.553  25.329   9.597  1.00  0.64           O  
ATOM   2918  H   SER A 197      -1.272  25.472  12.433  1.00  0.64           H  
ATOM   2919  HA  SER A 197      -3.573  26.333  10.973  1.00  0.64           H  
ATOM   2920 1HB  SER A 197      -2.059  23.725  10.735  1.00  0.64           H  
ATOM   2921 2HB  SER A 197      -3.292  24.269   9.623  1.00  0.64           H  
ATOM   2922  HG  SER A 197      -1.405  24.791   8.787  1.00  0.64           H  
ATOM   2923  N   GLY A 198      -5.551  24.964  11.552  1.00  0.62           N  
ATOM   2924  CA  GLY A 198      -6.762  24.314  12.009  1.00  0.62           C  
ATOM   2925  C   GLY A 198      -7.401  25.009  13.206  1.00  0.62           C  
ATOM   2926  O   GLY A 198      -8.515  24.669  13.587  1.00  0.62           O  
ATOM   2927  H   GLY A 198      -5.656  25.753  10.928  1.00  0.62           H  
ATOM   2928 1HA  GLY A 198      -7.481  24.321  11.200  1.00  0.62           H  
ATOM   2929 2HA  GLY A 198      -6.555  23.276  12.230  1.00  0.62           H  
ATOM   2930  N   SER A 199      -6.737  26.006  13.793  1.00  0.60           N  
ATOM   2931  CA  SER A 199      -7.364  26.692  14.916  1.00  0.60           C  
ATOM   2932  C   SER A 199      -8.699  27.259  14.416  1.00  0.60           C  
ATOM   2933  O   SER A 199      -8.781  27.719  13.274  1.00  0.60           O  
ATOM   2934  CB  SER A 199      -6.490  27.835  15.418  1.00  0.60           C  
ATOM   2935  OG  SER A 199      -5.256  27.370  15.961  1.00  0.60           O  
ATOM   2936  H   SER A 199      -5.796  26.254  13.491  1.00  0.60           H  
ATOM   2937  HA  SER A 199      -7.517  25.970  15.714  1.00  0.60           H  
ATOM   2938 1HB  SER A 199      -6.286  28.519  14.594  1.00  0.60           H  
ATOM   2939 2HB  SER A 199      -7.034  28.381  16.142  1.00  0.60           H  
ATOM   2940  HG  SER A 199      -4.778  26.983  15.190  1.00  0.60           H  
ATOM   2941  N   PRO A 200      -9.774  27.238  15.221  1.00  0.60           N  
ATOM   2942  CA  PRO A 200     -11.066  27.747  14.827  1.00  0.60           C  
ATOM   2943  C   PRO A 200     -11.096  29.249  14.725  1.00  0.60           C  
ATOM   2944  O   PRO A 200     -10.412  29.967  15.461  1.00  0.60           O  
ATOM   2945  CB  PRO A 200     -11.983  27.270  15.950  1.00  0.60           C  
ATOM   2946  CG  PRO A 200     -11.085  27.090  17.147  1.00  0.60           C  
ATOM   2947  CD  PRO A 200      -9.721  26.671  16.579  1.00  0.60           C  
ATOM   2948  HA  PRO A 200     -11.357  27.300  13.875  1.00  0.60           H  
ATOM   2949 1HB  PRO A 200     -12.776  28.015  16.124  1.00  0.60           H  
ATOM   2950 2HB  PRO A 200     -12.486  26.346  15.639  1.00  0.60           H  
ATOM   2951 1HG  PRO A 200     -11.055  28.007  17.732  1.00  0.60           H  
ATOM   2952 2HG  PRO A 200     -11.502  26.320  17.798  1.00  0.60           H  
ATOM   2953 1HD  PRO A 200      -8.917  27.143  17.172  1.00  0.60           H  
ATOM   2954 2HD  PRO A 200      -9.634  25.569  16.543  1.00  0.60           H  
ATOM   2955  N   ILE A 201     -11.979  29.691  13.852  1.00  0.61           N  
ATOM   2956  CA  ILE A 201     -12.305  31.082  13.674  1.00  0.61           C  
ATOM   2957  C   ILE A 201     -13.772  31.214  14.066  1.00  0.61           C  
ATOM   2958  O   ILE A 201     -14.580  30.405  13.609  1.00  0.61           O  
ATOM   2959  CB  ILE A 201     -12.058  31.513  12.210  1.00  0.61           C  
ATOM   2960  CG1 ILE A 201     -10.569  31.246  11.886  1.00  0.61           C  
ATOM   2961  CG2 ILE A 201     -12.417  32.978  12.015  1.00  0.61           C  
ATOM   2962  CD1 ILE A 201     -10.174  31.509  10.471  1.00  0.61           C  
ATOM   2963  H   ILE A 201     -12.436  29.020  13.242  1.00  0.61           H  
ATOM   2964  HA  ILE A 201     -11.698  31.681  14.334  1.00  0.61           H  
ATOM   2965  HB  ILE A 201     -12.660  30.898  11.540  1.00  0.61           H  
ATOM   2966 1HG1 ILE A 201      -9.966  31.815  12.545  1.00  0.61           H  
ATOM   2967 2HG1 ILE A 201     -10.365  30.192  12.076  1.00  0.61           H  
ATOM   2968 1HG2 ILE A 201     -12.234  33.267  10.983  1.00  0.61           H  
ATOM   2969 2HG2 ILE A 201     -13.465  33.116  12.249  1.00  0.61           H  
ATOM   2970 3HG2 ILE A 201     -11.817  33.597  12.681  1.00  0.61           H  
ATOM   2971 1HD1 ILE A 201      -9.124  31.276  10.336  1.00  0.61           H  
ATOM   2972 2HD1 ILE A 201     -10.770  30.886   9.807  1.00  0.61           H  
ATOM   2973 3HD1 ILE A 201     -10.334  32.555  10.245  1.00  0.61           H  
ATOM   2974  N   VAL A 202     -14.111  32.179  14.926  1.00  0.62           N  
ATOM   2975  CA  VAL A 202     -15.495  32.331  15.365  1.00  0.62           C  
ATOM   2976  C   VAL A 202     -16.079  33.720  15.076  1.00  0.62           C  
ATOM   2977  O   VAL A 202     -15.360  34.712  14.946  1.00  0.62           O  
ATOM   2978  CB  VAL A 202     -15.628  32.079  16.899  1.00  0.62           C  
ATOM   2979  CG1 VAL A 202     -15.187  30.703  17.274  1.00  0.62           C  
ATOM   2980  CG2 VAL A 202     -14.872  33.095  17.641  1.00  0.62           C  
ATOM   2981  H   VAL A 202     -13.392  32.799  15.273  1.00  0.62           H  
ATOM   2982  HA  VAL A 202     -16.085  31.604  14.832  1.00  0.62           H  
ATOM   2983  HB  VAL A 202     -16.679  32.158  17.171  1.00  0.62           H  
ATOM   2984 1HG1 VAL A 202     -15.328  30.584  18.344  1.00  0.62           H  
ATOM   2985 2HG1 VAL A 202     -15.788  29.996  16.757  1.00  0.62           H  
ATOM   2986 3HG1 VAL A 202     -14.142  30.555  17.023  1.00  0.62           H  
ATOM   2987 1HG2 VAL A 202     -14.990  32.941  18.711  1.00  0.62           H  
ATOM   2988 2HG2 VAL A 202     -13.827  33.023  17.369  1.00  0.62           H  
ATOM   2989 3HG2 VAL A 202     -15.268  34.065  17.364  1.00  0.62           H  
ATOM   2990  N   ASP A 203     -17.405  33.786  15.001  1.00  0.63           N  
ATOM   2991  CA  ASP A 203     -18.140  35.046  14.796  1.00  0.63           C  
ATOM   2992  C   ASP A 203     -18.425  35.748  16.122  1.00  0.63           C  
ATOM   2993  O   ASP A 203     -18.012  35.256  17.175  1.00  0.63           O  
ATOM   2994  CB  ASP A 203     -19.448  34.784  14.058  1.00  0.63           C  
ATOM   2995  CG  ASP A 203     -20.463  33.979  14.875  1.00  0.63           C  
ATOM   2996  OD1 ASP A 203     -20.272  33.874  16.083  1.00  0.63           O  
ATOM   2997  OD2 ASP A 203     -21.407  33.471  14.312  1.00  0.63           O  
ATOM   2998  H   ASP A 203     -17.916  32.906  15.098  1.00  0.63           H  
ATOM   2999  HA  ASP A 203     -17.528  35.713  14.186  1.00  0.63           H  
ATOM   3000 1HB  ASP A 203     -19.900  35.729  13.768  1.00  0.63           H  
ATOM   3001 2HB  ASP A 203     -19.249  34.256  13.151  1.00  0.63           H  
ATOM   3002  N   LYS A 204     -19.227  36.831  16.111  1.00  0.64           N  
ATOM   3003  CA  LYS A 204     -19.473  37.584  17.347  1.00  0.64           C  
ATOM   3004  C   LYS A 204     -20.474  36.942  18.307  1.00  0.64           C  
ATOM   3005  O   LYS A 204     -20.821  37.529  19.335  1.00  0.64           O  
ATOM   3006  CB  LYS A 204     -19.906  39.013  17.056  1.00  0.64           C  
ATOM   3007  CG  LYS A 204     -18.832  39.859  16.445  1.00  0.64           C  
ATOM   3008  CD  LYS A 204     -19.236  41.324  16.311  1.00  0.64           C  
ATOM   3009  CE  LYS A 204     -18.058  42.116  15.787  1.00  0.64           C  
ATOM   3010  NZ  LYS A 204     -18.299  43.593  15.702  1.00  0.64           N  
ATOM   3011  H   LYS A 204     -19.612  37.202  15.233  1.00  0.64           H  
ATOM   3012  HA  LYS A 204     -18.537  37.647  17.873  1.00  0.64           H  
ATOM   3013 1HB  LYS A 204     -20.753  38.999  16.366  1.00  0.64           H  
ATOM   3014 2HB  LYS A 204     -20.234  39.492  17.979  1.00  0.64           H  
ATOM   3015 1HG  LYS A 204     -17.964  39.796  17.050  1.00  0.64           H  
ATOM   3016 2HG  LYS A 204     -18.586  39.467  15.454  1.00  0.64           H  
ATOM   3017 1HD  LYS A 204     -20.068  41.408  15.609  1.00  0.64           H  
ATOM   3018 2HD  LYS A 204     -19.545  41.719  17.279  1.00  0.64           H  
ATOM   3019 1HE  LYS A 204     -17.207  41.939  16.441  1.00  0.64           H  
ATOM   3020 2HE  LYS A 204     -17.826  41.744  14.797  1.00  0.64           H  
ATOM   3021 1HZ  LYS A 204     -17.421  44.039  15.342  1.00  0.64           H  
ATOM   3022 2HZ  LYS A 204     -19.066  43.790  15.082  1.00  0.64           H  
ATOM   3023 3HZ  LYS A 204     -18.503  43.960  16.619  1.00  0.64           H  
ATOM   3024  N   LYS A 205     -20.974  35.763  17.951  1.00  0.65           N  
ATOM   3025  CA  LYS A 205     -21.884  34.997  18.776  1.00  0.65           C  
ATOM   3026  C   LYS A 205     -21.124  33.802  19.361  1.00  0.65           C  
ATOM   3027  O   LYS A 205     -21.658  33.048  20.177  1.00  0.65           O  
ATOM   3028  CB  LYS A 205     -23.086  34.528  17.956  1.00  0.65           C  
ATOM   3029  CG  LYS A 205     -23.908  35.656  17.320  1.00  0.65           C  
ATOM   3030  CD  LYS A 205     -24.556  36.550  18.378  1.00  0.65           C  
ATOM   3031  CE  LYS A 205     -25.444  37.619  17.744  1.00  0.65           C  
ATOM   3032  NZ  LYS A 205     -26.052  38.520  18.770  1.00  0.65           N  
ATOM   3033  H   LYS A 205     -20.664  35.320  17.085  1.00  0.65           H  
ATOM   3034  HA  LYS A 205     -22.231  35.619  19.600  1.00  0.65           H  
ATOM   3035 1HB  LYS A 205     -22.732  33.883  17.145  1.00  0.65           H  
ATOM   3036 2HB  LYS A 205     -23.746  33.934  18.583  1.00  0.65           H  
ATOM   3037 1HG  LYS A 205     -23.254  36.263  16.690  1.00  0.65           H  
ATOM   3038 2HG  LYS A 205     -24.685  35.223  16.692  1.00  0.65           H  
ATOM   3039 1HD  LYS A 205     -25.163  35.938  19.047  1.00  0.65           H  
ATOM   3040 2HD  LYS A 205     -23.777  37.039  18.968  1.00  0.65           H  
ATOM   3041 1HE  LYS A 205     -24.844  38.218  17.060  1.00  0.65           H  
ATOM   3042 2HE  LYS A 205     -26.243  37.135  17.183  1.00  0.65           H  
ATOM   3043 1HZ  LYS A 205     -26.628  39.212  18.314  1.00  0.65           H  
ATOM   3044 2HZ  LYS A 205     -26.619  37.975  19.405  1.00  0.65           H  
ATOM   3045 3HZ  LYS A 205     -25.315  38.980  19.288  1.00  0.65           H  
ATOM   3046  N   GLY A 206     -19.864  33.636  18.937  1.00  0.66           N  
ATOM   3047  CA  GLY A 206     -19.023  32.524  19.348  1.00  0.66           C  
ATOM   3048  C   GLY A 206     -19.189  31.276  18.483  1.00  0.66           C  
ATOM   3049  O   GLY A 206     -18.693  30.208  18.840  1.00  0.66           O  
ATOM   3050  H   GLY A 206     -19.457  34.295  18.270  1.00  0.66           H  
ATOM   3051 1HA  GLY A 206     -17.983  32.842  19.299  1.00  0.66           H  
ATOM   3052 2HA  GLY A 206     -19.234  32.276  20.386  1.00  0.66           H  
ATOM   3053  N   LYS A 207     -19.902  31.369  17.363  1.00  0.66           N  
ATOM   3054  CA  LYS A 207     -20.064  30.178  16.539  1.00  0.66           C  
ATOM   3055  C   LYS A 207     -18.834  30.010  15.686  1.00  0.66           C  
ATOM   3056  O   LYS A 207     -18.255  30.989  15.225  1.00  0.66           O  
ATOM   3057  CB  LYS A 207     -21.302  30.247  15.648  1.00  0.66           C  
ATOM   3058  CG  LYS A 207     -22.626  30.249  16.398  1.00  0.66           C  
ATOM   3059  CD  LYS A 207     -23.801  30.246  15.429  1.00  0.66           C  
ATOM   3060  CE  LYS A 207     -25.134  30.248  16.162  1.00  0.66           C  
ATOM   3061  NZ  LYS A 207     -26.286  30.216  15.217  1.00  0.66           N  
ATOM   3062  H   LYS A 207     -20.287  32.269  17.056  1.00  0.66           H  
ATOM   3063  HA  LYS A 207     -20.149  29.305  17.186  1.00  0.66           H  
ATOM   3064 1HB  LYS A 207     -21.259  31.148  15.044  1.00  0.66           H  
ATOM   3065 2HB  LYS A 207     -21.299  29.401  14.961  1.00  0.66           H  
ATOM   3066 1HG  LYS A 207     -22.683  29.377  17.047  1.00  0.66           H  
ATOM   3067 2HG  LYS A 207     -22.678  31.149  17.017  1.00  0.66           H  
ATOM   3068 1HD  LYS A 207     -23.739  31.140  14.798  1.00  0.66           H  
ATOM   3069 2HD  LYS A 207     -23.747  29.366  14.786  1.00  0.66           H  
ATOM   3070 1HE  LYS A 207     -25.187  29.377  16.813  1.00  0.66           H  
ATOM   3071 2HE  LYS A 207     -25.202  31.151  16.771  1.00  0.66           H  
ATOM   3072 1HZ  LYS A 207     -27.151  30.221  15.738  1.00  0.66           H  
ATOM   3073 2HZ  LYS A 207     -26.253  31.027  14.614  1.00  0.66           H  
ATOM   3074 3HZ  LYS A 207     -26.237  29.375  14.655  1.00  0.66           H  
ATOM   3075  N   VAL A 208     -18.445  28.776  15.419  1.00  0.67           N  
ATOM   3076  CA  VAL A 208     -17.292  28.580  14.558  1.00  0.67           C  
ATOM   3077  C   VAL A 208     -17.726  28.756  13.118  1.00  0.67           C  
ATOM   3078  O   VAL A 208     -18.724  28.157  12.688  1.00  0.67           O  
ATOM   3079  CB  VAL A 208     -16.668  27.199  14.775  1.00  0.67           C  
ATOM   3080  CG1 VAL A 208     -15.500  26.996  13.835  1.00  0.67           C  
ATOM   3081  CG2 VAL A 208     -16.198  27.074  16.140  1.00  0.67           C  
ATOM   3082  H   VAL A 208     -18.932  27.988  15.818  1.00  0.67           H  
ATOM   3083  HA  VAL A 208     -16.542  29.330  14.780  1.00  0.67           H  
ATOM   3084  HB  VAL A 208     -17.415  26.445  14.574  1.00  0.67           H  
ATOM   3085 1HG1 VAL A 208     -15.072  26.031  14.022  1.00  0.67           H  
ATOM   3086 2HG1 VAL A 208     -15.835  27.059  12.807  1.00  0.67           H  
ATOM   3087 3HG1 VAL A 208     -14.741  27.757  14.021  1.00  0.67           H  
ATOM   3088 1HG2 VAL A 208     -15.771  26.096  16.276  1.00  0.67           H  
ATOM   3089 2HG2 VAL A 208     -15.445  27.827  16.306  1.00  0.67           H  
ATOM   3090 3HG2 VAL A 208     -17.024  27.215  16.838  1.00  0.67           H  
ATOM   3091  N   VAL A 209     -16.981  29.604  12.400  1.00  0.68           N  
ATOM   3092  CA  VAL A 209     -17.266  29.930  11.010  1.00  0.68           C  
ATOM   3093  C   VAL A 209     -16.285  29.279  10.053  1.00  0.68           C  
ATOM   3094  O   VAL A 209     -16.454  29.352   8.835  1.00  0.68           O  
ATOM   3095  CB  VAL A 209     -17.236  31.448  10.775  1.00  0.68           C  
ATOM   3096  CG1 VAL A 209     -18.258  32.125  11.633  1.00  0.68           C  
ATOM   3097  CG2 VAL A 209     -15.881  32.025  11.077  1.00  0.68           C  
ATOM   3098  H   VAL A 209     -16.183  30.037  12.860  1.00  0.68           H  
ATOM   3099  HA  VAL A 209     -18.261  29.565  10.775  1.00  0.68           H  
ATOM   3100  HB  VAL A 209     -17.476  31.631   9.741  1.00  0.68           H  
ATOM   3101 1HG1 VAL A 209     -18.233  33.192  11.425  1.00  0.68           H  
ATOM   3102 2HG1 VAL A 209     -19.243  31.743  11.422  1.00  0.68           H  
ATOM   3103 3HG1 VAL A 209     -18.023  31.950  12.685  1.00  0.68           H  
ATOM   3104 1HG2 VAL A 209     -15.887  33.095  10.882  1.00  0.68           H  
ATOM   3105 2HG2 VAL A 209     -15.664  31.859  12.101  1.00  0.68           H  
ATOM   3106 3HG2 VAL A 209     -15.128  31.553  10.469  1.00  0.68           H  
ATOM   3107  N   GLY A 210     -15.266  28.640  10.605  1.00  0.69           N  
ATOM   3108  CA  GLY A 210     -14.283  27.949   9.788  1.00  0.69           C  
ATOM   3109  C   GLY A 210     -12.944  27.778  10.478  1.00  0.69           C  
ATOM   3110  O   GLY A 210     -12.786  28.114  11.657  1.00  0.69           O  
ATOM   3111  H   GLY A 210     -15.188  28.635  11.611  1.00  0.69           H  
ATOM   3112 1HA  GLY A 210     -14.676  26.965   9.524  1.00  0.69           H  
ATOM   3113 2HA  GLY A 210     -14.143  28.480   8.853  1.00  0.69           H  
ATOM   3114  N   LEU A 211     -11.995  27.209   9.741  1.00  0.72           N  
ATOM   3115  CA  LEU A 211     -10.662  26.929  10.280  1.00  0.72           C  
ATOM   3116  C   LEU A 211      -9.533  27.757   9.616  1.00  0.72           C  
ATOM   3117  O   LEU A 211      -9.598  28.073   8.423  1.00  0.72           O  
ATOM   3118  CB  LEU A 211     -10.384  25.441  10.114  1.00  0.72           C  
ATOM   3119  CG  LEU A 211     -11.441  24.476  10.707  1.00  0.72           C  
ATOM   3120  CD1 LEU A 211     -11.010  23.050  10.424  1.00  0.72           C  
ATOM   3121  CD2 LEU A 211     -11.620  24.715  12.175  1.00  0.72           C  
ATOM   3122  H   LEU A 211     -12.245  26.953   8.784  1.00  0.72           H  
ATOM   3123  HA  LEU A 211     -10.662  27.165  11.345  1.00  0.72           H  
ATOM   3124 1HB  LEU A 211     -10.350  25.245   9.055  1.00  0.72           H  
ATOM   3125 2HB  LEU A 211      -9.425  25.214  10.550  1.00  0.72           H  
ATOM   3126  HG  LEU A 211     -12.396  24.640  10.205  1.00  0.72           H  
ATOM   3127 1HD1 LEU A 211     -11.749  22.359  10.813  1.00  0.72           H  
ATOM   3128 2HD1 LEU A 211     -10.904  22.898   9.353  1.00  0.72           H  
ATOM   3129 3HD1 LEU A 211     -10.057  22.876  10.910  1.00  0.72           H  
ATOM   3130 1HD2 LEU A 211     -12.360  24.038  12.540  1.00  0.72           H  
ATOM   3131 2HD2 LEU A 211     -10.697  24.547  12.693  1.00  0.72           H  
ATOM   3132 3HD2 LEU A 211     -11.945  25.726  12.344  1.00  0.72           H  
ATOM   3133  N   TYR A 212      -8.505  28.102  10.415  1.00  0.75           N  
ATOM   3134  CA  TYR A 212      -7.273  28.843  10.035  1.00  0.75           C  
ATOM   3135  C   TYR A 212      -6.179  28.018   9.301  1.00  0.75           C  
ATOM   3136  O   TYR A 212      -5.957  26.849   9.606  1.00  0.75           O  
ATOM   3137  CB  TYR A 212      -6.652  29.484  11.304  1.00  0.75           C  
ATOM   3138  CG  TYR A 212      -5.378  30.351  11.082  1.00  0.75           C  
ATOM   3139  CD1 TYR A 212      -5.477  31.680  10.659  1.00  0.75           C  
ATOM   3140  CD2 TYR A 212      -4.109  29.794  11.297  1.00  0.75           C  
ATOM   3141  CE1 TYR A 212      -4.318  32.434  10.445  1.00  0.75           C  
ATOM   3142  CE2 TYR A 212      -2.962  30.549  11.073  1.00  0.75           C  
ATOM   3143  CZ  TYR A 212      -3.061  31.861  10.644  1.00  0.75           C  
ATOM   3144  OH  TYR A 212      -1.905  32.609  10.406  1.00  0.75           O  
ATOM   3145  H   TYR A 212      -8.576  27.835  11.400  1.00  0.75           H  
ATOM   3146  HA  TYR A 212      -7.570  29.645   9.356  1.00  0.75           H  
ATOM   3147 1HB  TYR A 212      -7.403  30.104  11.796  1.00  0.75           H  
ATOM   3148 2HB  TYR A 212      -6.396  28.689  12.006  1.00  0.75           H  
ATOM   3149  HD1 TYR A 212      -6.458  32.128  10.490  1.00  0.75           H  
ATOM   3150  HD2 TYR A 212      -4.019  28.758  11.631  1.00  0.75           H  
ATOM   3151  HE1 TYR A 212      -4.395  33.469  10.107  1.00  0.75           H  
ATOM   3152  HE2 TYR A 212      -1.978  30.101  11.236  1.00  0.75           H  
ATOM   3153  HH  TYR A 212      -2.131  33.453   9.953  1.00  0.75           H  
ATOM   3154  N   GLY A 213      -5.460  28.635   8.354  1.00  0.81           N  
ATOM   3155  CA  GLY A 213      -4.250  28.013   7.782  1.00  0.81           C  
ATOM   3156  C   GLY A 213      -4.171  27.849   6.255  1.00  0.81           C  
ATOM   3157  O   GLY A 213      -3.075  27.885   5.676  1.00  0.81           O  
ATOM   3158  H   GLY A 213      -5.706  29.576   8.074  1.00  0.81           H  
ATOM   3159 1HA  GLY A 213      -3.390  28.602   8.106  1.00  0.81           H  
ATOM   3160 2HA  GLY A 213      -4.114  27.034   8.239  1.00  0.81           H  
ATOM   3161  N   ASN A 214      -5.294  27.716   5.569  1.00  0.91           N  
ATOM   3162  CA  ASN A 214      -5.208  27.553   4.114  1.00  0.91           C  
ATOM   3163  C   ASN A 214      -5.103  28.919   3.438  1.00  0.91           C  
ATOM   3164  O   ASN A 214      -6.092  29.488   2.988  1.00  0.91           O  
ATOM   3165  CB  ASN A 214      -6.361  26.733   3.568  1.00  0.91           C  
ATOM   3166  CG  ASN A 214      -6.140  26.321   2.093  1.00  0.91           C  
ATOM   3167  OD1 ASN A 214      -5.045  26.508   1.550  1.00  0.91           O  
ATOM   3168  ND2 ASN A 214      -7.143  25.750   1.459  1.00  0.91           N  
ATOM   3169  H   ASN A 214      -6.185  27.703   6.045  1.00  0.91           H  
ATOM   3170  HA  ASN A 214      -4.290  27.010   3.879  1.00  0.91           H  
ATOM   3171 1HB  ASN A 214      -6.468  25.822   4.159  1.00  0.91           H  
ATOM   3172 2HB  ASN A 214      -7.291  27.291   3.653  1.00  0.91           H  
ATOM   3173 1HD2 ASN A 214      -7.015  25.430   0.491  1.00  0.91           H  
ATOM   3174 2HD2 ASN A 214      -8.015  25.604   1.928  1.00  0.91           H  
ATOM   3175  N   GLY A 215      -3.906  29.478   3.446  1.00  1.04           N  
ATOM   3176  CA  GLY A 215      -3.717  30.834   2.942  1.00  1.04           C  
ATOM   3177  C   GLY A 215      -2.611  31.048   1.922  1.00  1.04           C  
ATOM   3178  O   GLY A 215      -2.025  30.107   1.385  1.00  1.04           O  
ATOM   3179  H   GLY A 215      -3.148  28.943   3.861  1.00  1.04           H  
ATOM   3180 1HA  GLY A 215      -4.654  31.212   2.534  1.00  1.04           H  
ATOM   3181 2HA  GLY A 215      -3.484  31.453   3.796  1.00  1.04           H  
ATOM   3182  N   VAL A 216      -2.333  32.331   1.688  1.00  1.22           N  
ATOM   3183  CA  VAL A 216      -1.321  32.785   0.737  1.00  1.22           C  
ATOM   3184  C   VAL A 216      -0.410  33.831   1.347  1.00  1.22           C  
ATOM   3185  O   VAL A 216      -0.770  34.491   2.320  1.00  1.22           O  
ATOM   3186  CB  VAL A 216      -1.975  33.440  -0.486  1.00  1.22           C  
ATOM   3187  CG1 VAL A 216      -2.867  32.486  -1.182  1.00  1.22           C  
ATOM   3188  CG2 VAL A 216      -2.741  34.674  -0.025  1.00  1.22           C  
ATOM   3189  H   VAL A 216      -2.887  33.012   2.208  1.00  1.22           H  
ATOM   3190  HA  VAL A 216      -0.723  31.926   0.423  1.00  1.22           H  
ATOM   3191  HB  VAL A 216      -1.199  33.731  -1.191  1.00  1.22           H  
ATOM   3192 1HG1 VAL A 216      -3.309  32.964  -2.052  1.00  1.22           H  
ATOM   3193 2HG1 VAL A 216      -2.289  31.621  -1.498  1.00  1.22           H  
ATOM   3194 3HG1 VAL A 216      -3.648  32.175  -0.503  1.00  1.22           H  
ATOM   3195 1HG2 VAL A 216      -3.209  35.158  -0.877  1.00  1.22           H  
ATOM   3196 2HG2 VAL A 216      -3.485  34.366   0.671  1.00  1.22           H  
ATOM   3197 3HG2 VAL A 216      -2.057  35.372   0.460  1.00  1.22           H  
ATOM   3198  N   VAL A 217       0.745  34.045   0.734  1.00  1.44           N  
ATOM   3199  CA  VAL A 217       1.597  35.142   1.173  1.00  1.44           C  
ATOM   3200  C   VAL A 217       1.655  36.194   0.079  1.00  1.44           C  
ATOM   3201  O   VAL A 217       1.961  35.901  -1.075  1.00  1.44           O  
ATOM   3202  CB  VAL A 217       3.006  34.660   1.549  1.00  1.44           C  
ATOM   3203  CG1 VAL A 217       3.858  35.855   1.964  1.00  1.44           C  
ATOM   3204  CG2 VAL A 217       2.908  33.669   2.690  1.00  1.44           C  
ATOM   3205  H   VAL A 217       1.024  33.467  -0.048  1.00  1.44           H  
ATOM   3206  HA  VAL A 217       1.164  35.605   2.057  1.00  1.44           H  
ATOM   3207  HB  VAL A 217       3.476  34.191   0.686  1.00  1.44           H  
ATOM   3208 1HG1 VAL A 217       4.858  35.522   2.231  1.00  1.44           H  
ATOM   3209 2HG1 VAL A 217       3.923  36.561   1.140  1.00  1.44           H  
ATOM   3210 3HG1 VAL A 217       3.398  36.347   2.826  1.00  1.44           H  
ATOM   3211 1HG2 VAL A 217       3.905  33.329   2.965  1.00  1.44           H  
ATOM   3212 2HG2 VAL A 217       2.447  34.164   3.542  1.00  1.44           H  
ATOM   3213 3HG2 VAL A 217       2.304  32.816   2.389  1.00  1.44           H  
ATOM   3214  N   THR A 218       1.300  37.405   0.458  1.00  1.65           N  
ATOM   3215  CA  THR A 218       1.217  38.534  -0.443  1.00  1.65           C  
ATOM   3216  C   THR A 218       2.594  39.144  -0.669  1.00  1.65           C  
ATOM   3217  O   THR A 218       3.537  38.844   0.059  1.00  1.65           O  
ATOM   3218  CB  THR A 218       0.242  39.553   0.154  1.00  1.65           C  
ATOM   3219  OG1 THR A 218       0.778  40.025   1.397  1.00  1.65           O  
ATOM   3220  CG2 THR A 218      -1.107  38.852   0.439  1.00  1.65           C  
ATOM   3221  H   THR A 218       1.084  37.558   1.443  1.00  1.65           H  
ATOM   3222  HA  THR A 218       0.833  38.194  -1.402  1.00  1.65           H  
ATOM   3223  HB  THR A 218       0.099  40.386  -0.531  1.00  1.65           H  
ATOM   3224  HG1 THR A 218       0.792  39.248   2.026  1.00  1.65           H  
ATOM   3225 1HG2 THR A 218      -1.805  39.560   0.883  1.00  1.65           H  
ATOM   3226 2HG2 THR A 218      -1.519  38.467  -0.483  1.00  1.65           H  
ATOM   3227 3HG2 THR A 218      -0.942  38.023   1.134  1.00  1.65           H  
ATOM   3228  N   ARG A 219       2.721  40.053  -1.636  1.00  1.79           N  
ATOM   3229  CA  ARG A 219       4.022  40.680  -1.894  1.00  1.79           C  
ATOM   3230  C   ARG A 219       4.510  41.555  -0.737  1.00  1.79           C  
ATOM   3231  O   ARG A 219       5.694  41.869  -0.644  1.00  1.79           O  
ATOM   3232  CB  ARG A 219       4.021  41.497  -3.172  1.00  1.79           C  
ATOM   3233  CG  ARG A 219       3.908  40.670  -4.443  1.00  1.79           C  
ATOM   3234  CD  ARG A 219       4.157  41.486  -5.659  1.00  1.79           C  
ATOM   3235  NE  ARG A 219       3.918  40.733  -6.879  1.00  1.79           N  
ATOM   3236  CZ  ARG A 219       4.755  39.806  -7.402  1.00  1.79           C  
ATOM   3237  NH1 ARG A 219       5.876  39.485  -6.780  1.00  1.79           N  
ATOM   3238  NH2 ARG A 219       4.431  39.216  -8.533  1.00  1.79           N  
ATOM   3239  H   ARG A 219       1.926  40.289  -2.213  1.00  1.79           H  
ATOM   3240  HA  ARG A 219       4.751  39.879  -2.030  1.00  1.79           H  
ATOM   3241 1HB  ARG A 219       3.189  42.199  -3.155  1.00  1.79           H  
ATOM   3242 2HB  ARG A 219       4.940  42.080  -3.232  1.00  1.79           H  
ATOM   3243 1HG  ARG A 219       4.642  39.864  -4.416  1.00  1.79           H  
ATOM   3244 2HG  ARG A 219       2.906  40.247  -4.513  1.00  1.79           H  
ATOM   3245 1HD  ARG A 219       3.495  42.351  -5.658  1.00  1.79           H  
ATOM   3246 2HD  ARG A 219       5.193  41.821  -5.664  1.00  1.79           H  
ATOM   3247  HE  ARG A 219       3.071  40.937  -7.393  1.00  1.79           H  
ATOM   3248 1HH1 ARG A 219       6.118  39.932  -5.911  1.00  1.79           H  
ATOM   3249 2HH1 ARG A 219       6.504  38.755  -7.160  1.00  1.79           H  
ATOM   3250 1HH2 ARG A 219       3.573  39.469  -9.004  1.00  1.79           H  
ATOM   3251 2HH2 ARG A 219       5.040  38.513  -8.933  1.00  1.79           H  
ATOM   3252  N   SER A 220       3.588  41.949   0.143  1.00  1.81           N  
ATOM   3253  CA  SER A 220       3.912  42.768   1.307  1.00  1.81           C  
ATOM   3254  C   SER A 220       4.581  41.930   2.394  1.00  1.81           C  
ATOM   3255  O   SER A 220       5.076  42.461   3.390  1.00  1.81           O  
ATOM   3256  CB  SER A 220       2.650  43.342   1.911  1.00  1.81           C  
ATOM   3257  OG  SER A 220       1.886  42.326   2.557  1.00  1.81           O  
ATOM   3258  H   SER A 220       2.632  41.658   0.004  1.00  1.81           H  
ATOM   3259  HA  SER A 220       4.589  43.566   1.004  1.00  1.81           H  
ATOM   3260 1HB  SER A 220       2.914  44.113   2.632  1.00  1.81           H  
ATOM   3261 2HB  SER A 220       2.052  43.811   1.132  1.00  1.81           H  
ATOM   3262  HG  SER A 220       1.555  41.702   1.872  1.00  1.81           H  
ATOM   3263  N   GLY A 221       4.522  40.610   2.231  1.00  1.68           N  
ATOM   3264  CA  GLY A 221       5.018  39.643   3.185  1.00  1.68           C  
ATOM   3265  C   GLY A 221       3.901  39.159   4.106  1.00  1.68           C  
ATOM   3266  O   GLY A 221       4.055  38.153   4.798  1.00  1.68           O  
ATOM   3267  H   GLY A 221       4.119  40.228   1.380  1.00  1.68           H  
ATOM   3268 1HA  GLY A 221       5.437  38.794   2.644  1.00  1.68           H  
ATOM   3269 2HA  GLY A 221       5.820  40.084   3.773  1.00  1.68           H  
ATOM   3270  N   ALA A 222       2.769  39.871   4.129  1.00  1.46           N  
ATOM   3271  CA  ALA A 222       1.662  39.452   4.978  1.00  1.46           C  
ATOM   3272  C   ALA A 222       1.077  38.137   4.499  1.00  1.46           C  
ATOM   3273  O   ALA A 222       0.921  37.924   3.289  1.00  1.46           O  
ATOM   3274  CB  ALA A 222       0.562  40.502   5.007  1.00  1.46           C  
ATOM   3275  H   ALA A 222       2.668  40.711   3.560  1.00  1.46           H  
ATOM   3276  HA  ALA A 222       2.045  39.308   5.987  1.00  1.46           H  
ATOM   3277 1HB  ALA A 222      -0.242  40.164   5.667  1.00  1.46           H  
ATOM   3278 2HB  ALA A 222       0.967  41.443   5.375  1.00  1.46           H  
ATOM   3279 3HB  ALA A 222       0.170  40.644   4.003  1.00  1.46           H  
ATOM   3280  N   TYR A 223       0.694  37.303   5.461  1.00  1.23           N  
ATOM   3281  CA  TYR A 223       0.011  36.046   5.198  1.00  1.23           C  
ATOM   3282  C   TYR A 223      -1.484  36.222   5.378  1.00  1.23           C  
ATOM   3283  O   TYR A 223      -1.931  36.857   6.333  1.00  1.23           O  
ATOM   3284  CB  TYR A 223       0.555  34.936   6.093  1.00  1.23           C  
ATOM   3285  CG  TYR A 223      -0.203  33.648   6.021  1.00  1.23           C  
ATOM   3286  CD1 TYR A 223      -0.093  32.757   4.965  1.00  1.23           C  
ATOM   3287  CD2 TYR A 223      -1.008  33.359   7.064  1.00  1.23           C  
ATOM   3288  CE1 TYR A 223      -0.819  31.582   5.001  1.00  1.23           C  
ATOM   3289  CE2 TYR A 223      -1.713  32.221   7.102  1.00  1.23           C  
ATOM   3290  CZ  TYR A 223      -1.637  31.337   6.102  1.00  1.23           C  
ATOM   3291  OH  TYR A 223      -2.373  30.212   6.209  1.00  1.23           O  
ATOM   3292  H   TYR A 223       0.888  37.547   6.423  1.00  1.23           H  
ATOM   3293  HA  TYR A 223       0.186  35.766   4.165  1.00  1.23           H  
ATOM   3294 1HB  TYR A 223       1.595  34.735   5.830  1.00  1.23           H  
ATOM   3295 2HB  TYR A 223       0.545  35.274   7.129  1.00  1.23           H  
ATOM   3296  HD1 TYR A 223       0.547  32.975   4.124  1.00  1.23           H  
ATOM   3297  HD2 TYR A 223      -1.074  34.053   7.871  1.00  1.23           H  
ATOM   3298  HE1 TYR A 223      -0.749  30.868   4.182  1.00  1.23           H  
ATOM   3299  HE2 TYR A 223      -2.344  32.012   7.950  1.00  1.23           H  
ATOM   3300  HH  TYR A 223      -2.151  29.586   5.505  1.00  1.23           H  
ATOM   3301  N   VAL A 224      -2.256  35.713   4.432  1.00  1.04           N  
ATOM   3302  CA  VAL A 224      -3.699  35.831   4.516  1.00  1.04           C  
ATOM   3303  C   VAL A 224      -4.338  34.439   4.515  1.00  1.04           C  
ATOM   3304  O   VAL A 224      -4.156  33.669   3.574  1.00  1.04           O  
ATOM   3305  CB  VAL A 224      -4.199  36.689   3.341  1.00  1.04           C  
ATOM   3306  CG1 VAL A 224      -5.675  36.841   3.424  1.00  1.04           C  
ATOM   3307  CG2 VAL A 224      -3.497  38.046   3.353  1.00  1.04           C  
ATOM   3308  H   VAL A 224      -1.819  35.223   3.653  1.00  1.04           H  
ATOM   3309  HA  VAL A 224      -3.963  36.324   5.449  1.00  1.04           H  
ATOM   3310  HB  VAL A 224      -3.973  36.181   2.410  1.00  1.04           H  
ATOM   3311 1HG1 VAL A 224      -6.043  37.421   2.580  1.00  1.04           H  
ATOM   3312 2HG1 VAL A 224      -6.100  35.871   3.407  1.00  1.04           H  
ATOM   3313 3HG1 VAL A 224      -5.945  37.342   4.355  1.00  1.04           H  
ATOM   3314 1HG2 VAL A 224      -3.845  38.638   2.515  1.00  1.04           H  
ATOM   3315 2HG2 VAL A 224      -3.721  38.560   4.284  1.00  1.04           H  
ATOM   3316 3HG2 VAL A 224      -2.418  37.910   3.268  1.00  1.04           H  
ATOM   3317  N   SER A 225      -5.052  34.105   5.596  1.00  0.92           N  
ATOM   3318  CA  SER A 225      -5.633  32.768   5.794  1.00  0.92           C  
ATOM   3319  C   SER A 225      -7.085  32.613   5.445  1.00  0.92           C  
ATOM   3320  O   SER A 225      -7.931  33.301   6.007  1.00  0.92           O  
ATOM   3321  CB  SER A 225      -5.517  32.352   7.233  1.00  0.92           C  
ATOM   3322  OG  SER A 225      -6.289  31.208   7.465  1.00  0.92           O  
ATOM   3323  H   SER A 225      -5.188  34.807   6.325  1.00  0.92           H  
ATOM   3324  HA  SER A 225      -5.074  32.064   5.191  1.00  0.92           H  
ATOM   3325 1HB  SER A 225      -4.495  32.149   7.471  1.00  0.92           H  
ATOM   3326 2HB  SER A 225      -5.847  33.160   7.864  1.00  0.92           H  
ATOM   3327  HG  SER A 225      -7.107  31.316   6.932  1.00  0.92           H  
ATOM   3328  N   ALA A 226      -7.405  31.694   4.550  1.00  0.88           N  
ATOM   3329  CA  ALA A 226      -8.793  31.493   4.199  1.00  0.88           C  
ATOM   3330  C   ALA A 226      -9.542  31.030   5.413  1.00  0.88           C  
ATOM   3331  O   ALA A 226      -8.984  30.282   6.219  1.00  0.88           O  
ATOM   3332  CB  ALA A 226      -8.929  30.454   3.111  1.00  0.88           C  
ATOM   3333  H   ALA A 226      -6.709  31.107   4.085  1.00  0.88           H  
ATOM   3334  HA  ALA A 226      -9.217  32.436   3.865  1.00  0.88           H  
ATOM   3335 1HB  ALA A 226      -9.958  30.319   2.897  1.00  0.88           H  
ATOM   3336 2HB  ALA A 226      -8.399  30.766   2.223  1.00  0.88           H  
ATOM   3337 3HB  ALA A 226      -8.519  29.516   3.460  1.00  0.88           H  
ATOM   3338  N   ILE A 227     -10.797  31.411   5.528  1.00  0.92           N  
ATOM   3339  CA  ILE A 227     -11.635  30.854   6.569  1.00  0.92           C  
ATOM   3340  C   ILE A 227     -12.244  29.619   5.926  1.00  0.92           C  
ATOM   3341  O   ILE A 227     -13.149  29.731   5.095  1.00  0.92           O  
ATOM   3342  CB  ILE A 227     -12.729  31.858   7.005  1.00  0.92           C  
ATOM   3343  CG1 ILE A 227     -12.079  33.165   7.531  1.00  0.92           C  
ATOM   3344  CG2 ILE A 227     -13.639  31.254   8.042  1.00  0.92           C  
ATOM   3345  CD1 ILE A 227     -13.058  34.295   7.793  1.00  0.92           C  
ATOM   3346  H   ILE A 227     -11.177  32.078   4.863  1.00  0.92           H  
ATOM   3347  HA  ILE A 227     -11.028  30.552   7.424  1.00  0.92           H  
ATOM   3348  HB  ILE A 227     -13.324  32.128   6.131  1.00  0.92           H  
ATOM   3349 1HG1 ILE A 227     -11.566  32.954   8.441  1.00  0.92           H  
ATOM   3350 2HG1 ILE A 227     -11.357  33.505   6.804  1.00  0.92           H  
ATOM   3351 1HG2 ILE A 227     -14.406  31.976   8.303  1.00  0.92           H  
ATOM   3352 2HG2 ILE A 227     -14.107  30.367   7.627  1.00  0.92           H  
ATOM   3353 3HG2 ILE A 227     -13.071  30.986   8.931  1.00  0.92           H  
ATOM   3354 1HD1 ILE A 227     -12.522  35.169   8.152  1.00  0.92           H  
ATOM   3355 2HD1 ILE A 227     -13.575  34.546   6.866  1.00  0.92           H  
ATOM   3356 3HD1 ILE A 227     -13.782  33.985   8.544  1.00  0.92           H  
ATOM   3357  N   ALA A 228     -11.716  28.440   6.234  1.00  1.06           N  
ATOM   3358  CA  ALA A 228     -12.163  27.275   5.490  1.00  1.06           C  
ATOM   3359  C   ALA A 228     -13.402  26.679   6.113  1.00  1.06           C  
ATOM   3360  O   ALA A 228     -13.475  26.520   7.333  1.00  1.06           O  
ATOM   3361  CB  ALA A 228     -11.056  26.251   5.400  1.00  1.06           C  
ATOM   3362  H   ALA A 228     -10.982  28.363   6.945  1.00  1.06           H  
ATOM   3363  HA  ALA A 228     -12.417  27.592   4.480  1.00  1.06           H  
ATOM   3364 1HB  ALA A 228     -11.389  25.400   4.805  1.00  1.06           H  
ATOM   3365 2HB  ALA A 228     -10.185  26.704   4.919  1.00  1.06           H  
ATOM   3366 3HB  ALA A 228     -10.782  25.925   6.402  1.00  1.06           H  
ATOM   3367  N   ASN A 229     -14.348  26.300   5.261  1.00  1.31           N  
ATOM   3368  CA  ASN A 229     -15.600  25.692   5.686  1.00  1.31           C  
ATOM   3369  C   ASN A 229     -16.261  24.972   4.509  1.00  1.31           C  
ATOM   3370  O   ASN A 229     -15.753  25.000   3.388  1.00  1.31           O  
ATOM   3371  CB  ASN A 229     -16.538  26.753   6.278  1.00  1.31           C  
ATOM   3372  CG  ASN A 229     -17.470  26.204   7.341  1.00  1.31           C  
ATOM   3373  OD1 ASN A 229     -17.885  25.063   7.235  1.00  1.31           O  
ATOM   3374  ND2 ASN A 229     -17.825  26.963   8.298  1.00  1.31           N  
ATOM   3375  H   ASN A 229     -14.203  26.464   4.273  1.00  1.31           H  
ATOM   3376  HA  ASN A 229     -15.384  24.945   6.445  1.00  1.31           H  
ATOM   3377 1HB  ASN A 229     -15.953  27.567   6.717  1.00  1.31           H  
ATOM   3378 2HB  ASN A 229     -17.142  27.183   5.480  1.00  1.31           H  
ATOM   3379 1HD2 ASN A 229     -18.475  26.591   8.984  1.00  1.31           H  
ATOM   3380 2HD2 ASN A 229     -17.487  27.911   8.342  1.00  1.31           H  
ATOM   3381  N   THR A 230     -17.392  24.346   4.783  1.00  1.74           N  
ATOM   3382  CA  THR A 230     -18.206  23.611   3.830  1.00  1.74           C  
ATOM   3383  C   THR A 230     -19.659  23.482   4.234  1.00  1.74           C  
ATOM   3384  O   THR A 230     -20.010  23.520   5.411  1.00  1.74           O  
ATOM   3385  CB  THR A 230     -17.687  22.188   3.625  1.00  1.74           C  
ATOM   3386  OG1 THR A 230     -18.534  21.512   2.662  1.00  1.74           O  
ATOM   3387  CG2 THR A 230     -17.698  21.468   4.917  1.00  1.74           C  
ATOM   3388  H   THR A 230     -17.711  24.381   5.740  1.00  1.74           H  
ATOM   3389  HA  THR A 230     -18.171  24.137   2.878  1.00  1.74           H  
ATOM   3390  HB  THR A 230     -16.672  22.220   3.241  1.00  1.74           H  
ATOM   3391  HG1 THR A 230     -19.392  21.224   3.125  1.00  1.74           H  
ATOM   3392 1HG2 THR A 230     -17.347  20.466   4.793  1.00  1.74           H  
ATOM   3393 2HG2 THR A 230     -17.054  21.997   5.606  1.00  1.74           H  
ATOM   3394 3HG2 THR A 230     -18.712  21.441   5.304  1.00  1.74           H  
ATOM   3395  N   GLU A 231     -20.507  23.286   3.243  1.00  2.37           N  
ATOM   3396  CA  GLU A 231     -21.880  22.926   3.525  1.00  2.37           C  
ATOM   3397  C   GLU A 231     -21.771  21.650   4.340  1.00  2.37           C  
ATOM   3398  O   GLU A 231     -20.915  20.809   4.024  1.00  2.37           O  
ATOM   3399  CB  GLU A 231     -22.673  22.707   2.236  1.00  2.37           C  
ATOM   3400  CG  GLU A 231     -24.157  22.408   2.450  1.00  2.37           C  
ATOM   3401  CD  GLU A 231     -24.934  22.267   1.156  1.00  2.37           C  
ATOM   3402  OE1 GLU A 231     -24.337  22.350   0.110  1.00  2.37           O  
ATOM   3403  OE2 GLU A 231     -26.129  22.084   1.222  1.00  2.37           O  
ATOM   3404  H   GLU A 231     -20.173  23.321   2.290  1.00  2.37           H  
ATOM   3405  HA  GLU A 231     -22.354  23.698   4.130  1.00  2.37           H  
ATOM   3406 1HB  GLU A 231     -22.595  23.592   1.605  1.00  2.37           H  
ATOM   3407 2HB  GLU A 231     -22.241  21.872   1.684  1.00  2.37           H  
ATOM   3408 1HG  GLU A 231     -24.248  21.477   3.014  1.00  2.37           H  
ATOM   3409 2HG  GLU A 231     -24.595  23.205   3.048  1.00  2.37           H  
ATOM   3410  N   LYS A 232     -22.559  21.530   5.412  1.00  3.23           N  
ATOM   3411  CA  LYS A 232     -22.473  20.343   6.259  1.00  3.23           C  
ATOM   3412  C   LYS A 232     -22.631  19.068   5.461  1.00  3.23           C  
ATOM   3413  O   LYS A 232     -23.503  18.963   4.597  1.00  3.23           O  
ATOM   3414  CB  LYS A 232     -23.514  20.349   7.378  1.00  3.23           C  
ATOM   3415  CG  LYS A 232     -23.306  21.388   8.457  1.00  3.23           C  
ATOM   3416  CD  LYS A 232     -24.247  21.130   9.630  1.00  3.23           C  
ATOM   3417  CE  LYS A 232     -25.685  21.534   9.308  1.00  3.23           C  
ATOM   3418  NZ  LYS A 232     -26.600  21.362  10.484  1.00  3.23           N  
ATOM   3419  H   LYS A 232     -23.223  22.258   5.629  1.00  3.23           H  
ATOM   3420  HA  LYS A 232     -21.486  20.323   6.718  1.00  3.23           H  
ATOM   3421 1HB  LYS A 232     -24.503  20.496   6.950  1.00  3.23           H  
ATOM   3422 2HB  LYS A 232     -23.511  19.366   7.866  1.00  3.23           H  
ATOM   3423 1HG  LYS A 232     -22.278  21.331   8.818  1.00  3.23           H  
ATOM   3424 2HG  LYS A 232     -23.480  22.387   8.059  1.00  3.23           H  
ATOM   3425 1HD  LYS A 232     -24.229  20.063   9.855  1.00  3.23           H  
ATOM   3426 2HD  LYS A 232     -23.897  21.656  10.509  1.00  3.23           H  
ATOM   3427 1HE  LYS A 232     -25.703  22.579   9.000  1.00  3.23           H  
ATOM   3428 2HE  LYS A 232     -26.049  20.917   8.490  1.00  3.23           H  
ATOM   3429 1HZ  LYS A 232     -27.532  21.637  10.227  1.00  3.23           H  
ATOM   3430 2HZ  LYS A 232     -26.603  20.400  10.777  1.00  3.23           H  
ATOM   3431 3HZ  LYS A 232     -26.291  21.957  11.276  1.00  3.23           H  
ATOM   3432  N   SER A 233     -21.766  18.108   5.747  1.00  4.31           N  
ATOM   3433  CA  SER A 233     -21.783  16.825   5.074  1.00  4.31           C  
ATOM   3434  C   SER A 233     -22.843  15.918   5.679  1.00  4.31           C  
ATOM   3435  O   SER A 233     -23.338  16.186   6.772  1.00  4.31           O  
ATOM   3436  CB  SER A 233     -20.432  16.160   5.195  1.00  4.31           C  
ATOM   3437  OG  SER A 233     -20.189  15.730   6.510  1.00  4.31           O  
ATOM   3438  H   SER A 233     -21.081  18.279   6.465  1.00  4.31           H  
ATOM   3439  HA  SER A 233     -22.018  16.980   4.021  1.00  4.31           H  
ATOM   3440 1HB  SER A 233     -20.388  15.314   4.516  1.00  4.31           H  
ATOM   3441 2HB  SER A 233     -19.645  16.868   4.898  1.00  4.31           H  
ATOM   3442  HG  SER A 233     -20.854  15.048   6.678  1.00  4.31           H  
ATOM   3443  N   ILE A 234     -23.147  14.827   4.986  1.00  5.50           N  
ATOM   3444  CA  ILE A 234     -24.056  13.808   5.498  1.00  5.50           C  
ATOM   3445  C   ILE A 234     -23.302  12.493   5.587  1.00  5.50           C  
ATOM   3446  O   ILE A 234     -22.693  12.060   4.606  1.00  5.50           O  
ATOM   3447  CB  ILE A 234     -25.294  13.647   4.594  1.00  5.50           C  
ATOM   3448  CG1 ILE A 234     -26.073  14.972   4.518  1.00  5.50           C  
ATOM   3449  CG2 ILE A 234     -26.178  12.531   5.118  1.00  5.50           C  
ATOM   3450  CD1 ILE A 234     -27.178  14.961   3.486  1.00  5.50           C  
ATOM   3451  H   ILE A 234     -22.717  14.689   4.083  1.00  5.50           H  
ATOM   3452  HA  ILE A 234     -24.382  14.083   6.500  1.00  5.50           H  
ATOM   3453  HB  ILE A 234     -24.969  13.400   3.582  1.00  5.50           H  
ATOM   3454 1HG1 ILE A 234     -26.510  15.181   5.493  1.00  5.50           H  
ATOM   3455 2HG1 ILE A 234     -25.389  15.782   4.265  1.00  5.50           H  
ATOM   3456 1HG2 ILE A 234     -27.042  12.414   4.468  1.00  5.50           H  
ATOM   3457 2HG2 ILE A 234     -25.613  11.600   5.138  1.00  5.50           H  
ATOM   3458 3HG2 ILE A 234     -26.510  12.774   6.126  1.00  5.50           H  
ATOM   3459 1HD1 ILE A 234     -27.689  15.926   3.486  1.00  5.50           H  
ATOM   3460 2HD1 ILE A 234     -26.756  14.777   2.496  1.00  5.50           H  
ATOM   3461 3HD1 ILE A 234     -27.894  14.175   3.725  1.00  5.50           H  
ATOM   3462  N   GLU A 235     -23.285  11.883   6.763  1.00  6.73           N  
ATOM   3463  CA  GLU A 235     -22.559  10.632   6.915  1.00  6.73           C  
ATOM   3464  C   GLU A 235     -23.150   9.560   6.008  1.00  6.73           C  
ATOM   3465  O   GLU A 235     -24.371   9.457   5.878  1.00  6.73           O  
ATOM   3466  CB  GLU A 235     -22.567  10.155   8.375  1.00  6.73           C  
ATOM   3467  CG  GLU A 235     -21.885  11.117   9.378  1.00  6.73           C  
ATOM   3468  CD  GLU A 235     -22.841  12.138   9.986  1.00  6.73           C  
ATOM   3469  OE1 GLU A 235     -23.992  12.136   9.624  1.00  6.73           O  
ATOM   3470  OE2 GLU A 235     -22.400  12.943  10.794  1.00  6.73           O  
ATOM   3471  H   GLU A 235     -23.788  12.281   7.542  1.00  6.73           H  
ATOM   3472  HA  GLU A 235     -21.523  10.793   6.613  1.00  6.73           H  
ATOM   3473 1HB  GLU A 235     -23.596  10.003   8.701  1.00  6.73           H  
ATOM   3474 2HB  GLU A 235     -22.061   9.189   8.439  1.00  6.73           H  
ATOM   3475 1HG  GLU A 235     -21.435  10.533  10.182  1.00  6.73           H  
ATOM   3476 2HG  GLU A 235     -21.083  11.643   8.860  1.00  6.73           H  
ATOM   3477  N   ASP A 236     -22.285   8.750   5.406  1.00  7.90           N  
ATOM   3478  CA  ASP A 236     -22.705   7.641   4.555  1.00  7.90           C  
ATOM   3479  C   ASP A 236     -21.635   6.563   4.652  1.00  7.90           C  
ATOM   3480  O   ASP A 236     -20.616   6.622   3.964  1.00  7.90           O  
ATOM   3481  CB  ASP A 236     -22.877   8.122   3.099  1.00  7.90           C  
ATOM   3482  CG  ASP A 236     -23.466   7.076   2.103  1.00  7.90           C  
ATOM   3483  OD1 ASP A 236     -23.723   5.966   2.494  1.00  7.90           O  
ATOM   3484  OD2 ASP A 236     -23.647   7.429   0.954  1.00  7.90           O  
ATOM   3485  H   ASP A 236     -21.297   8.905   5.551  1.00  7.90           H  
ATOM   3486  HA  ASP A 236     -23.649   7.239   4.919  1.00  7.90           H  
ATOM   3487 1HB  ASP A 236     -23.529   9.002   3.094  1.00  7.90           H  
ATOM   3488 2HB  ASP A 236     -21.910   8.442   2.717  1.00  7.90           H  
ATOM   3489  N   ASN A 237     -21.848   5.618   5.562  1.00  9.03           N  
ATOM   3490  CA  ASN A 237     -20.856   4.594   5.853  1.00  9.03           C  
ATOM   3491  C   ASN A 237     -21.187   3.244   5.197  1.00  9.03           C  
ATOM   3492  O   ASN A 237     -22.157   2.605   5.609  1.00  9.03           O  
ATOM   3493  CB  ASN A 237     -20.736   4.412   7.354  1.00  9.03           C  
ATOM   3494  CG  ASN A 237     -20.223   5.650   8.046  1.00  9.03           C  
ATOM   3495  OD1 ASN A 237     -19.211   6.225   7.637  1.00  9.03           O  
ATOM   3496  ND2 ASN A 237     -20.902   6.071   9.088  1.00  9.03           N  
ATOM   3497  H   ASN A 237     -22.721   5.623   6.070  1.00  9.03           H  
ATOM   3498  HA  ASN A 237     -19.905   4.961   5.494  1.00  9.03           H  
ATOM   3499 1HB  ASN A 237     -21.711   4.153   7.770  1.00  9.03           H  
ATOM   3500 2HB  ASN A 237     -20.060   3.581   7.562  1.00  9.03           H  
ATOM   3501 1HD2 ASN A 237     -20.601   6.887   9.587  1.00  9.03           H  
ATOM   3502 2HD2 ASN A 237     -21.717   5.575   9.390  1.00  9.03           H  
ATOM   3503  N   PRO A 238     -20.441   2.779   4.179  1.00 10.12           N  
ATOM   3504  CA  PRO A 238     -20.682   1.522   3.505  1.00 10.12           C  
ATOM   3505  C   PRO A 238     -20.298   0.433   4.483  1.00 10.12           C  
ATOM   3506  O   PRO A 238     -19.441   0.670   5.336  1.00 10.12           O  
ATOM   3507  CB  PRO A 238     -19.758   1.595   2.287  1.00 10.12           C  
ATOM   3508  CG  PRO A 238     -18.621   2.497   2.727  1.00 10.12           C  
ATOM   3509  CD  PRO A 238     -19.256   3.512   3.682  1.00 10.12           C  
ATOM   3510  HA  PRO A 238     -21.743   1.454   3.218  1.00 10.12           H  
ATOM   3511 1HB  PRO A 238     -19.419   0.582   2.018  1.00 10.12           H  
ATOM   3512 2HB  PRO A 238     -20.307   1.992   1.419  1.00 10.12           H  
ATOM   3513 1HG  PRO A 238     -17.835   1.897   3.211  1.00 10.12           H  
ATOM   3514 2HG  PRO A 238     -18.159   2.976   1.851  1.00 10.12           H  
ATOM   3515 1HD  PRO A 238     -18.530   3.699   4.485  1.00 10.12           H  
ATOM   3516 2HD  PRO A 238     -19.555   4.431   3.150  1.00 10.12           H  
ATOM   3517  N   GLU A 239     -20.871  -0.759   4.368  1.00 11.15           N  
ATOM   3518  CA  GLU A 239     -20.445  -1.816   5.281  1.00 11.15           C  
ATOM   3519  C   GLU A 239     -19.188  -2.544   4.805  1.00 11.15           C  
ATOM   3520  O   GLU A 239     -18.145  -2.487   5.454  1.00 11.15           O  
ATOM   3521  CB  GLU A 239     -21.580  -2.826   5.478  1.00 11.15           C  
ATOM   3522  CG  GLU A 239     -21.256  -3.963   6.448  1.00 11.15           C  
ATOM   3523  CD  GLU A 239     -22.414  -4.911   6.678  1.00 11.15           C  
ATOM   3524  OE1 GLU A 239     -23.461  -4.701   6.112  1.00 11.15           O  
ATOM   3525  OE2 GLU A 239     -22.243  -5.850   7.424  1.00 11.15           O  
ATOM   3526  H   GLU A 239     -21.582  -0.929   3.670  1.00 11.15           H  
ATOM   3527  HA  GLU A 239     -20.221  -1.360   6.248  1.00 11.15           H  
ATOM   3528 1HB  GLU A 239     -22.465  -2.309   5.851  1.00 11.15           H  
ATOM   3529 2HB  GLU A 239     -21.844  -3.272   4.519  1.00 11.15           H  
ATOM   3530 1HG  GLU A 239     -20.418  -4.532   6.052  1.00 11.15           H  
ATOM   3531 2HG  GLU A 239     -20.946  -3.535   7.399  1.00 11.15           H  
ATOM   3532  N   ILE A 240     -19.286  -3.225   3.667  1.00 12.08           N  
ATOM   3533  CA  ILE A 240     -18.139  -3.940   3.134  1.00 12.08           C  
ATOM   3534  C   ILE A 240     -18.382  -4.280   1.658  1.00 12.08           C  
ATOM   3535  O   ILE A 240     -19.526  -4.447   1.240  1.00 12.08           O  
ATOM   3536  CB  ILE A 240     -17.858  -5.209   3.978  1.00 12.08           C  
ATOM   3537  CG1 ILE A 240     -16.449  -5.741   3.719  1.00 12.08           C  
ATOM   3538  CG2 ILE A 240     -18.900  -6.271   3.708  1.00 12.08           C  
ATOM   3539  CD1 ILE A 240     -15.419  -4.827   4.285  1.00 12.08           C  
ATOM   3540  H   ILE A 240     -20.166  -3.244   3.174  1.00 12.08           H  
ATOM   3541  HA  ILE A 240     -17.266  -3.291   3.193  1.00 12.08           H  
ATOM   3542  HB  ILE A 240     -17.901  -4.956   5.037  1.00 12.08           H  
ATOM   3543 1HG1 ILE A 240     -16.352  -6.701   4.178  1.00 12.08           H  
ATOM   3544 2HG1 ILE A 240     -16.246  -5.855   2.692  1.00 12.08           H  
ATOM   3545 1HG2 ILE A 240     -18.696  -7.143   4.331  1.00 12.08           H  
ATOM   3546 2HG2 ILE A 240     -19.888  -5.878   3.949  1.00 12.08           H  
ATOM   3547 3HG2 ILE A 240     -18.878  -6.560   2.670  1.00 12.08           H  
ATOM   3548 1HD1 ILE A 240     -14.448  -5.235   4.120  1.00 12.08           H  
ATOM   3549 2HD1 ILE A 240     -15.495  -3.853   3.810  1.00 12.08           H  
ATOM   3550 3HD1 ILE A 240     -15.583  -4.714   5.352  1.00 12.08           H  
ATOM   3551  N   GLU A 241     -17.312  -4.449   0.887  1.00 12.89           N  
ATOM   3552  CA  GLU A 241     -17.405  -4.876  -0.514  1.00 12.89           C  
ATOM   3553  C   GLU A 241     -17.433  -6.407  -0.643  1.00 12.89           C  
ATOM   3554  O   GLU A 241     -17.438  -6.961  -1.739  1.00 12.89           O  
ATOM   3555  CB  GLU A 241     -16.205  -4.350  -1.298  1.00 12.89           C  
ATOM   3556  CG  GLU A 241     -16.128  -2.842  -1.402  1.00 12.89           C  
ATOM   3557  CD  GLU A 241     -14.885  -2.376  -2.116  1.00 12.89           C  
ATOM   3558  OE1 GLU A 241     -14.096  -3.209  -2.498  1.00 12.89           O  
ATOM   3559  OE2 GLU A 241     -14.725  -1.189  -2.281  1.00 12.89           O  
ATOM   3560  H   GLU A 241     -16.400  -4.271   1.284  1.00 12.89           H  
ATOM   3561  HA  GLU A 241     -18.325  -4.478  -0.942  1.00 12.89           H  
ATOM   3562 1HB  GLU A 241     -15.291  -4.704  -0.836  1.00 12.89           H  
ATOM   3563 2HB  GLU A 241     -16.232  -4.753  -2.309  1.00 12.89           H  
ATOM   3564 1HG  GLU A 241     -17.004  -2.480  -1.939  1.00 12.89           H  
ATOM   3565 2HG  GLU A 241     -16.149  -2.420  -0.397  1.00 12.89           H  
ATOM   3566  N   ASP A 242     -17.302  -7.079   0.495  1.00 13.56           N  
ATOM   3567  CA  ASP A 242     -17.261  -8.537   0.734  1.00 13.56           C  
ATOM   3568  C   ASP A 242     -15.982  -9.216   0.231  1.00 13.56           C  
ATOM   3569  O   ASP A 242     -15.382 -10.025   0.948  1.00 13.56           O  
ATOM   3570  CB  ASP A 242     -18.462  -9.240   0.086  1.00 13.56           C  
ATOM   3571  CG  ASP A 242     -18.603 -10.697   0.550  1.00 13.56           C  
ATOM   3572  OD1 ASP A 242     -18.280 -10.960   1.685  1.00 13.56           O  
ATOM   3573  OD2 ASP A 242     -19.001 -11.536  -0.235  1.00 13.56           O  
ATOM   3574  H   ASP A 242     -17.284  -6.501   1.319  1.00 13.56           H  
ATOM   3575  HA  ASP A 242     -17.321  -8.697   1.810  1.00 13.56           H  
ATOM   3576 1HB  ASP A 242     -19.377  -8.698   0.331  1.00 13.56           H  
ATOM   3577 2HB  ASP A 242     -18.356  -9.234  -1.000  1.00 13.56           H  
ATOM   3578  N   ASP A 243     -15.455  -8.748  -0.901  1.00 14.10           N  
ATOM   3579  CA  ASP A 243     -14.230  -9.290  -1.479  1.00 14.10           C  
ATOM   3580  C   ASP A 243     -13.085  -9.087  -0.501  1.00 14.10           C  
ATOM   3581  O   ASP A 243     -12.178  -9.913  -0.404  1.00 14.10           O  
ATOM   3582  CB  ASP A 243     -13.918  -8.611  -2.816  1.00 14.10           C  
ATOM   3583  CG  ASP A 243     -12.873  -9.357  -3.650  1.00 14.10           C  
ATOM   3584  OD1 ASP A 243     -13.159 -10.470  -4.071  1.00 14.10           O  
ATOM   3585  OD2 ASP A 243     -11.810  -8.832  -3.860  1.00 14.10           O  
ATOM   3586  H   ASP A 243     -16.006  -8.069  -1.421  1.00 14.10           H  
ATOM   3587  HA  ASP A 243     -14.366 -10.355  -1.651  1.00 14.10           H  
ATOM   3588 1HB  ASP A 243     -14.838  -8.523  -3.396  1.00 14.10           H  
ATOM   3589 2HB  ASP A 243     -13.557  -7.596  -2.628  1.00 14.10           H  
ATOM   3590  N   ILE A 244     -13.195  -8.013   0.266  1.00 14.55           N  
ATOM   3591  CA  ILE A 244     -12.252  -7.597   1.279  1.00 14.55           C  
ATOM   3592  C   ILE A 244     -12.080  -8.663   2.355  1.00 14.55           C  
ATOM   3593  O   ILE A 244     -10.992  -8.837   2.900  1.00 14.55           O  
ATOM   3594  CB  ILE A 244     -12.725  -6.293   1.924  1.00 14.55           C  
ATOM   3595  CG1 ILE A 244     -12.650  -5.152   0.902  1.00 14.55           C  
ATOM   3596  CG2 ILE A 244     -11.877  -5.987   3.149  1.00 14.55           C  
ATOM   3597  CD1 ILE A 244     -13.363  -3.892   1.343  1.00 14.55           C  
ATOM   3598  H   ILE A 244     -14.001  -7.426   0.102  1.00 14.55           H  
ATOM   3599  HA  ILE A 244     -11.282  -7.432   0.801  1.00 14.55           H  
ATOM   3600  HB  ILE A 244     -13.763  -6.401   2.213  1.00 14.55           H  
ATOM   3601 1HG1 ILE A 244     -11.602  -4.908   0.720  1.00 14.55           H  
ATOM   3602 2HG1 ILE A 244     -13.096  -5.484  -0.037  1.00 14.55           H  
ATOM   3603 1HG2 ILE A 244     -12.212  -5.063   3.613  1.00 14.55           H  
ATOM   3604 2HG2 ILE A 244     -11.965  -6.801   3.864  1.00 14.55           H  
ATOM   3605 3HG2 ILE A 244     -10.837  -5.878   2.851  1.00 14.55           H  
ATOM   3606 1HD1 ILE A 244     -13.269  -3.130   0.564  1.00 14.55           H  
ATOM   3607 2HD1 ILE A 244     -14.409  -4.109   1.504  1.00 14.55           H  
ATOM   3608 3HD1 ILE A 244     -12.922  -3.525   2.266  1.00 14.55           H  
ATOM   3609  N   PHE A 245     -13.184  -9.292   2.755  1.00 14.95           N  
ATOM   3610  CA  PHE A 245     -13.144 -10.315   3.782  1.00 14.95           C  
ATOM   3611  C   PHE A 245     -12.706 -11.655   3.200  1.00 14.95           C  
ATOM   3612  O   PHE A 245     -12.032 -12.447   3.861  1.00 14.95           O  
ATOM   3613  CB  PHE A 245     -14.515 -10.455   4.441  1.00 14.95           C  
ATOM   3614  CG  PHE A 245     -14.901  -9.289   5.317  1.00 14.95           C  
ATOM   3615  CD1 PHE A 245     -13.955  -8.352   5.709  1.00 14.95           C  
ATOM   3616  CD2 PHE A 245     -16.209  -9.137   5.762  1.00 14.95           C  
ATOM   3617  CE1 PHE A 245     -14.305  -7.293   6.522  1.00 14.95           C  
ATOM   3618  CE2 PHE A 245     -16.565  -8.078   6.579  1.00 14.95           C  
ATOM   3619  CZ  PHE A 245     -15.611  -7.157   6.959  1.00 14.95           C  
ATOM   3620  H   PHE A 245     -14.057  -9.140   2.262  1.00 14.95           H  
ATOM   3621  HA  PHE A 245     -12.418 -10.019   4.540  1.00 14.95           H  
ATOM   3622 1HB  PHE A 245     -15.277 -10.568   3.663  1.00 14.95           H  
ATOM   3623 2HB  PHE A 245     -14.533 -11.360   5.046  1.00 14.95           H  
ATOM   3624  HD1 PHE A 245     -12.925  -8.461   5.368  1.00 14.95           H  
ATOM   3625  HD2 PHE A 245     -16.960  -9.868   5.457  1.00 14.95           H  
ATOM   3626  HE1 PHE A 245     -13.553  -6.564   6.818  1.00 14.95           H  
ATOM   3627  HE2 PHE A 245     -17.596  -7.967   6.918  1.00 14.95           H  
ATOM   3628  HZ  PHE A 245     -15.888  -6.317   7.596  1.00 14.95           H  
ATOM   3629  N   ARG A 246     -13.127 -11.915   1.961  1.00 15.31           N  
ATOM   3630  CA  ARG A 246     -12.839 -13.176   1.283  1.00 15.31           C  
ATOM   3631  C   ARG A 246     -11.371 -13.371   0.855  1.00 15.31           C  
ATOM   3632  O   ARG A 246     -10.864 -14.496   0.914  1.00 15.31           O  
ATOM   3633  CB  ARG A 246     -13.757 -13.317   0.079  1.00 15.31           C  
ATOM   3634  CG  ARG A 246     -15.231 -13.586   0.451  1.00 15.31           C  
ATOM   3635  CD  ARG A 246     -16.112 -13.703  -0.740  1.00 15.31           C  
ATOM   3636  NE  ARG A 246     -17.503 -13.949  -0.366  1.00 15.31           N  
ATOM   3637  CZ  ARG A 246     -18.032 -15.166  -0.119  1.00 15.31           C  
ATOM   3638  NH1 ARG A 246     -17.284 -16.251  -0.217  1.00 15.31           N  
ATOM   3639  NH2 ARG A 246     -19.305 -15.275   0.223  1.00 15.31           N  
ATOM   3640  H   ARG A 246     -13.698 -11.217   1.482  1.00 15.31           H  
ATOM   3641  HA  ARG A 246     -13.088 -13.979   1.974  1.00 15.31           H  
ATOM   3642 1HB  ARG A 246     -13.720 -12.405  -0.512  1.00 15.31           H  
ATOM   3643 2HB  ARG A 246     -13.411 -14.134  -0.551  1.00 15.31           H  
ATOM   3644 1HG  ARG A 246     -15.303 -14.508   1.025  1.00 15.31           H  
ATOM   3645 2HG  ARG A 246     -15.604 -12.751   1.057  1.00 15.31           H  
ATOM   3646 1HD  ARG A 246     -16.077 -12.764  -1.296  1.00 15.31           H  
ATOM   3647 2HD  ARG A 246     -15.776 -14.519  -1.374  1.00 15.31           H  
ATOM   3648  HE  ARG A 246     -18.124 -13.124  -0.269  1.00 15.31           H  
ATOM   3649 1HH1 ARG A 246     -16.312 -16.170  -0.478  1.00 15.31           H  
ATOM   3650 2HH1 ARG A 246     -17.684 -17.159  -0.031  1.00 15.31           H  
ATOM   3651 1HH2 ARG A 246     -19.882 -14.440   0.300  1.00 15.31           H  
ATOM   3652 2HH2 ARG A 246     -19.702 -16.180   0.408  1.00 15.31           H  
ATOM   3653  N   LYS A 247     -10.703 -12.300   0.419  1.00 15.63           N  
ATOM   3654  CA  LYS A 247      -9.313 -12.386  -0.040  1.00 15.63           C  
ATOM   3655  C   LYS A 247      -8.329 -11.722   0.923  1.00 15.63           C  
ATOM   3656  O   LYS A 247      -7.465 -12.404   1.475  1.00 15.63           O  
ATOM   3657  OXT LYS A 247      -8.146 -10.510   0.809  1.00 15.63           O  
ATOM   3658  CB  LYS A 247      -9.159 -11.757  -1.426  1.00 15.63           C  
ATOM   3659  CG  LYS A 247      -9.879 -12.484  -2.562  1.00 15.63           C  
ATOM   3660  CD  LYS A 247      -9.652 -11.750  -3.884  1.00 15.63           C  
ATOM   3661  CE  LYS A 247     -10.278 -12.464  -5.079  1.00 15.63           C  
ATOM   3662  NZ  LYS A 247     -11.738 -12.616  -4.925  1.00 15.63           N  
ATOM   3663  H   LYS A 247     -11.187 -11.401   0.359  1.00 15.63           H  
ATOM   3664  HA  LYS A 247      -9.042 -13.439  -0.109  1.00 15.63           H  
ATOM   3665 1HB  LYS A 247      -9.558 -10.737  -1.400  1.00 15.63           H  
ATOM   3666 2HB  LYS A 247      -8.104 -11.690  -1.682  1.00 15.63           H  
ATOM   3667 1HG  LYS A 247      -9.522 -13.510  -2.641  1.00 15.63           H  
ATOM   3668 2HG  LYS A 247     -10.953 -12.499  -2.355  1.00 15.63           H  
ATOM   3669 1HD  LYS A 247     -10.102 -10.754  -3.811  1.00 15.63           H  
ATOM   3670 2HD  LYS A 247      -8.586 -11.630  -4.059  1.00 15.63           H  
ATOM   3671 1HE  LYS A 247     -10.084 -11.872  -5.971  1.00 15.63           H  
ATOM   3672 2HE  LYS A 247      -9.828 -13.448  -5.202  1.00 15.63           H  
ATOM   3673 1HZ  LYS A 247     -12.133 -13.063  -5.729  1.00 15.63           H  
ATOM   3674 2HZ  LYS A 247     -11.933 -13.161  -4.109  1.00 15.63           H  
ATOM   3675 3HZ  LYS A 247     -12.175 -11.696  -4.800  1.00 15.63           H  
TER    3676
ENDMDL

REMARK ID 696182 MODEL 2 6MO0
PFRMAT TS
TARGET 6MO0
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   GLY A   1       0.778  -0.377   3.122  1.00  9.72           N  
ATOM      2  CA  GLY A   1       0.991   0.243   1.820  1.00  9.72           C  
ATOM      3  C   GLY A   1       1.850   1.487   1.923  1.00  9.72           C  
ATOM      4  O   GLY A   1       1.839   2.160   2.951  1.00  9.72           O  
ATOM      5  H   GLY A   1       1.262  -1.235   3.338  1.00  9.72           H  
ATOM      6 1HA  GLY A   1       1.474  -0.469   1.154  1.00  9.72           H  
ATOM      7 2HA  GLY A   1       0.029   0.503   1.383  1.00  9.72           H  
ATOM      8  N   SER A   2       2.592   1.784   0.851  1.00  8.98           N  
ATOM      9  CA  SER A   2       3.477   2.963   0.811  1.00  8.98           C  
ATOM     10  C   SER A   2       4.425   3.080   1.985  1.00  8.98           C  
ATOM     11  O   SER A   2       4.201   3.936   2.836  1.00  8.98           O  
ATOM     12  CB  SER A   2       2.741   4.281   0.743  1.00  8.98           C  
ATOM     13  OG  SER A   2       3.685   5.344   0.540  1.00  8.98           O  
ATOM     14  H   SER A   2       2.514   1.168   0.037  1.00  8.98           H  
ATOM     15  HA  SER A   2       4.085   2.880  -0.092  1.00  8.98           H  
ATOM     16 1HB  SER A   2       2.029   4.256  -0.064  1.00  8.98           H  
ATOM     17 2HB  SER A   2       2.189   4.452   1.667  1.00  8.98           H  
ATOM     18  HG  SER A   2       3.173   6.191   0.414  1.00  8.98           H  
ATOM     19  N   HIS A   3       5.482   2.262   2.032  1.00  7.95           N  
ATOM     20  CA  HIS A   3       6.434   2.313   3.151  1.00  7.95           C  
ATOM     21  C   HIS A   3       5.804   1.659   4.388  1.00  7.95           C  
ATOM     22  O   HIS A   3       5.330   2.308   5.332  1.00  7.95           O  
ATOM     23  CB  HIS A   3       6.903   3.765   3.416  1.00  7.95           C  
ATOM     24  CG  HIS A   3       7.471   4.451   2.158  1.00  7.95           C  
ATOM     25  ND1 HIS A   3       6.674   5.133   1.234  1.00  7.95           N  
ATOM     26  CD2 HIS A   3       8.738   4.554   1.699  1.00  7.95           C  
ATOM     27  CE1 HIS A   3       7.440   5.611   0.271  1.00  7.95           C  
ATOM     28  NE2 HIS A   3       8.692   5.278   0.530  1.00  7.95           N  
ATOM     29  H   HIS A   3       5.610   1.592   1.289  1.00  7.95           H  
ATOM     30  HA  HIS A   3       7.320   1.732   2.897  1.00  7.95           H  
ATOM     31 1HB  HIS A   3       6.154   4.385   3.885  1.00  7.95           H  
ATOM     32 2HB  HIS A   3       7.724   3.716   4.131  1.00  7.95           H  
ATOM     33  HD1 HIS A   3       5.645   5.244   1.234  1.00  7.95           H  
ATOM     34  HD2 HIS A   3       9.693   4.188   2.077  1.00  7.95           H  
ATOM     35  HE1 HIS A   3       6.999   6.179  -0.550  1.00  7.95           H  
ATOM     36  N   MET A   4       5.851   0.325   4.376  1.00  6.64           N  
ATOM     37  CA  MET A   4       5.126  -0.567   5.284  1.00  6.64           C  
ATOM     38  C   MET A   4       5.431  -0.486   6.783  1.00  6.64           C  
ATOM     39  O   MET A   4       5.041  -1.368   7.543  1.00  6.64           O  
ATOM     40  CB  MET A   4       5.256  -2.010   4.825  1.00  6.64           C  
ATOM     41  CG  MET A   4       4.527  -2.305   3.531  1.00  6.64           C  
ATOM     42  SD  MET A   4       4.694  -4.013   3.020  1.00  6.64           S  
ATOM     43  CE  MET A   4       3.688  -4.803   4.284  1.00  6.64           C  
ATOM     44  H   MET A   4       6.350  -0.106   3.612  1.00  6.64           H  
ATOM     45  HA  MET A   4       4.077  -0.310   5.165  1.00  6.64           H  
ATOM     46 1HB  MET A   4       6.308  -2.247   4.675  1.00  6.64           H  
ATOM     47 2HB  MET A   4       4.883  -2.678   5.593  1.00  6.64           H  
ATOM     48 1HG  MET A   4       3.468  -2.081   3.656  1.00  6.64           H  
ATOM     49 2HG  MET A   4       4.917  -1.667   2.738  1.00  6.64           H  
ATOM     50 1HE  MET A   4       3.676  -5.881   4.119  1.00  6.64           H  
ATOM     51 2HE  MET A   4       4.108  -4.593   5.270  1.00  6.64           H  
ATOM     52 3HE  MET A   4       2.669  -4.417   4.235  1.00  6.64           H  
ATOM     53  N   LEU A   5       6.098   0.574   7.222  1.00  5.18           N  
ATOM     54  CA  LEU A   5       6.252   0.805   8.652  1.00  5.18           C  
ATOM     55  C   LEU A   5       4.844   0.970   9.214  1.00  5.18           C  
ATOM     56  O   LEU A   5       4.554   0.602  10.355  1.00  5.18           O  
ATOM     57  CB  LEU A   5       7.065   2.077   8.906  1.00  5.18           C  
ATOM     58  CG  LEU A   5       8.534   2.011   8.537  1.00  5.18           C  
ATOM     59  CD1 LEU A   5       9.134   3.396   8.659  1.00  5.18           C  
ATOM     60  CD2 LEU A   5       9.231   1.032   9.466  1.00  5.18           C  
ATOM     61  H   LEU A   5       6.417   1.267   6.556  1.00  5.18           H  
ATOM     62  HA  LEU A   5       6.733  -0.055   9.115  1.00  5.18           H  
ATOM     63 1HB  LEU A   5       6.620   2.887   8.330  1.00  5.18           H  
ATOM     64 2HB  LEU A   5       6.994   2.331   9.964  1.00  5.18           H  
ATOM     65  HG  LEU A   5       8.644   1.677   7.504  1.00  5.18           H  
ATOM     66 1HD1 LEU A   5      10.192   3.361   8.396  1.00  5.18           H  
ATOM     67 2HD1 LEU A   5       8.614   4.075   7.982  1.00  5.18           H  
ATOM     68 3HD1 LEU A   5       9.023   3.750   9.672  1.00  5.18           H  
ATOM     69 1HD2 LEU A   5      10.290   0.978   9.212  1.00  5.18           H  
ATOM     70 2HD2 LEU A   5       9.123   1.366  10.494  1.00  5.18           H  
ATOM     71 3HD2 LEU A   5       8.781   0.045   9.357  1.00  5.18           H  
ATOM     72  N   MET A   6       3.965   1.572   8.400  1.00  3.79           N  
ATOM     73  CA  MET A   6       2.563   1.733   8.770  1.00  3.79           C  
ATOM     74  C   MET A   6       2.330   2.240  10.176  1.00  3.79           C  
ATOM     75  O   MET A   6       1.544   1.648  10.910  1.00  3.79           O  
ATOM     76  CB  MET A   6       1.822   0.401   8.609  1.00  3.79           C  
ATOM     77  CG  MET A   6       1.627  -0.056   7.190  1.00  3.79           C  
ATOM     78  SD  MET A   6       0.757  -1.628   7.070  1.00  3.79           S  
ATOM     79  CE  MET A   6       2.077  -2.778   7.447  1.00  3.79           C  
ATOM     80  H   MET A   6       4.288   1.863   7.471  1.00  3.79           H  
ATOM     81  HA  MET A   6       2.119   2.460   8.088  1.00  3.79           H  
ATOM     82 1HB  MET A   6       2.373  -0.383   9.124  1.00  3.79           H  
ATOM     83 2HB  MET A   6       0.839   0.472   9.078  1.00  3.79           H  
ATOM     84 1HG  MET A   6       1.072   0.697   6.629  1.00  3.79           H  
ATOM     85 2HG  MET A   6       2.577  -0.169   6.741  1.00  3.79           H  
ATOM     86 1HE  MET A   6       1.696  -3.799   7.429  1.00  3.79           H  
ATOM     87 2HE  MET A   6       2.862  -2.673   6.710  1.00  3.79           H  
ATOM     88 3HE  MET A   6       2.485  -2.562   8.427  1.00  3.79           H  
ATOM     89  N   ALA A   7       2.926   3.373  10.561  1.00  2.65           N  
ATOM     90  CA  ALA A   7       2.706   3.870  11.929  1.00  2.65           C  
ATOM     91  C   ALA A   7       1.350   4.597  12.065  1.00  2.65           C  
ATOM     92  O   ALA A   7       1.290   5.769  12.436  1.00  2.65           O  
ATOM     93  CB  ALA A   7       3.834   4.808  12.334  1.00  2.65           C  
ATOM     94  H   ALA A   7       3.546   3.858   9.929  1.00  2.65           H  
ATOM     95  HA  ALA A   7       2.701   3.012  12.603  1.00  2.65           H  
ATOM     96 1HB  ALA A   7       3.675   5.139  13.348  1.00  2.65           H  
ATOM     97 2HB  ALA A   7       4.788   4.287  12.268  1.00  2.65           H  
ATOM     98 3HB  ALA A   7       3.848   5.669  11.669  1.00  2.65           H  
ATOM     99  N   ASP A   8       0.276   3.866  11.740  1.00  1.83           N  
ATOM    100  CA  ASP A   8      -1.120   4.280  11.816  1.00  1.83           C  
ATOM    101  C   ASP A   8      -1.826   3.514  12.915  1.00  1.83           C  
ATOM    102  O   ASP A   8      -3.042   3.615  13.082  1.00  1.83           O  
ATOM    103  CB  ASP A   8      -1.836   4.019  10.482  1.00  1.83           C  
ATOM    104  CG  ASP A   8      -1.351   4.912   9.321  1.00  1.83           C  
ATOM    105  OD1 ASP A   8      -1.268   6.120   9.514  1.00  1.83           O  
ATOM    106  OD2 ASP A   8      -1.069   4.395   8.269  1.00  1.83           O  
ATOM    107  H   ASP A   8       0.470   2.919  11.448  1.00  1.83           H  
ATOM    108  HA  ASP A   8      -1.159   5.337  12.054  1.00  1.83           H  
ATOM    109 1HB  ASP A   8      -1.684   2.977  10.199  1.00  1.83           H  
ATOM    110 2HB  ASP A   8      -2.910   4.161  10.606  1.00  1.83           H  
ATOM    111  N   LEU A   9      -1.051   2.728  13.652  1.00  1.30           N  
ATOM    112  CA  LEU A   9      -1.568   1.881  14.715  1.00  1.30           C  
ATOM    113  C   LEU A   9      -1.228   2.496  16.058  1.00  1.30           C  
ATOM    114  O   LEU A   9      -0.087   2.896  16.265  1.00  1.30           O  
ATOM    115  CB  LEU A   9      -0.958   0.475  14.652  1.00  1.30           C  
ATOM    116  CG  LEU A   9      -1.514  -0.514  13.621  1.00  1.30           C  
ATOM    117  CD1 LEU A   9      -1.157  -0.067  12.203  1.00  1.30           C  
ATOM    118  CD2 LEU A   9      -0.918  -1.903  13.921  1.00  1.30           C  
ATOM    119  H   LEU A   9      -0.059   2.712  13.463  1.00  1.30           H  
ATOM    120  HA  LEU A   9      -2.638   1.807  14.608  1.00  1.30           H  
ATOM    121 1HB  LEU A   9       0.115   0.572  14.469  1.00  1.30           H  
ATOM    122 2HB  LEU A   9      -1.104   0.021  15.628  1.00  1.30           H  
ATOM    123  HG  LEU A   9      -2.601  -0.548  13.696  1.00  1.30           H  
ATOM    124 1HD1 LEU A   9      -1.560  -0.786  11.487  1.00  1.30           H  
ATOM    125 2HD1 LEU A   9      -1.581   0.900  12.005  1.00  1.30           H  
ATOM    126 3HD1 LEU A   9      -0.072  -0.019  12.096  1.00  1.30           H  
ATOM    127 1HD2 LEU A   9      -1.306  -2.627  13.200  1.00  1.30           H  
ATOM    128 2HD2 LEU A   9       0.163  -1.855  13.847  1.00  1.30           H  
ATOM    129 3HD2 LEU A   9      -1.192  -2.211  14.928  1.00  1.30           H  
ATOM    130  N   GLU A  10      -2.206   2.586  16.950  1.00  0.97           N  
ATOM    131  CA  GLU A  10      -2.006   3.192  18.262  1.00  0.97           C  
ATOM    132  C   GLU A  10      -2.408   2.269  19.401  1.00  0.97           C  
ATOM    133  O   GLU A  10      -3.344   1.472  19.273  1.00  0.97           O  
ATOM    134  CB  GLU A  10      -2.835   4.485  18.406  1.00  0.97           C  
ATOM    135  CG  GLU A  10      -2.498   5.609  17.436  1.00  0.97           C  
ATOM    136  CD  GLU A  10      -3.297   6.852  17.693  1.00  0.97           C  
ATOM    137  OE1 GLU A  10      -4.043   6.870  18.639  1.00  0.97           O  
ATOM    138  OE2 GLU A  10      -3.199   7.774  16.914  1.00  0.97           O  
ATOM    139  H   GLU A  10      -3.119   2.228  16.693  1.00  0.97           H  
ATOM    140  HA  GLU A  10      -0.952   3.430  18.376  1.00  0.97           H  
ATOM    141 1HB  GLU A  10      -3.892   4.245  18.275  1.00  0.97           H  
ATOM    142 2HB  GLU A  10      -2.714   4.874  19.419  1.00  0.97           H  
ATOM    143 1HG  GLU A  10      -1.465   5.855  17.530  1.00  0.97           H  
ATOM    144 2HG  GLU A  10      -2.677   5.266  16.414  1.00  0.97           H  
ATOM    145  N   LEU A  11      -1.728   2.424  20.532  1.00  0.78           N  
ATOM    146  CA  LEU A  11      -2.092   1.703  21.748  1.00  0.78           C  
ATOM    147  C   LEU A  11      -2.895   2.561  22.721  1.00  0.78           C  
ATOM    148  O   LEU A  11      -2.531   3.711  23.000  1.00  0.78           O  
ATOM    149  CB  LEU A  11      -0.831   1.201  22.457  1.00  0.78           C  
ATOM    150  CG  LEU A  11      -0.025   0.221  21.709  1.00  0.78           C  
ATOM    151  CD1 LEU A  11       1.224  -0.145  22.518  1.00  0.78           C  
ATOM    152  CD2 LEU A  11      -0.903  -0.957  21.463  1.00  0.78           C  
ATOM    153  H   LEU A  11      -0.935   3.069  20.530  1.00  0.78           H  
ATOM    154  HA  LEU A  11      -2.702   0.846  21.471  1.00  0.78           H  
ATOM    155 1HB  LEU A  11      -0.193   2.053  22.675  1.00  0.78           H  
ATOM    156 2HB  LEU A  11      -1.123   0.742  23.397  1.00  0.78           H  
ATOM    157  HG  LEU A  11       0.299   0.647  20.759  1.00  0.78           H  
ATOM    158 1HD1 LEU A  11       1.818  -0.874  21.971  1.00  0.78           H  
ATOM    159 2HD1 LEU A  11       1.820   0.752  22.685  1.00  0.78           H  
ATOM    160 3HD1 LEU A  11       0.928  -0.568  23.479  1.00  0.78           H  
ATOM    161 1HD2 LEU A  11      -0.377  -1.705  20.918  1.00  0.78           H  
ATOM    162 2HD2 LEU A  11      -1.234  -1.371  22.414  1.00  0.78           H  
ATOM    163 3HD2 LEU A  11      -1.774  -0.636  20.889  1.00  0.78           H  
ATOM    164  N   GLU A  12      -3.929   1.956  23.318  1.00  0.68           N  
ATOM    165  CA  GLU A  12      -4.747   2.632  24.332  1.00  0.68           C  
ATOM    166  C   GLU A  12      -5.084   1.692  25.495  1.00  0.68           C  
ATOM    167  O   GLU A  12      -5.572   0.583  25.291  1.00  0.68           O  
ATOM    168  CB  GLU A  12      -6.025   3.165  23.672  1.00  0.68           C  
ATOM    169  CG  GLU A  12      -6.978   3.919  24.597  1.00  0.68           C  
ATOM    170  CD  GLU A  12      -8.168   4.507  23.851  1.00  0.68           C  
ATOM    171  OE1 GLU A  12      -8.187   4.418  22.640  1.00  0.68           O  
ATOM    172  OE2 GLU A  12      -9.060   5.024  24.478  1.00  0.68           O  
ATOM    173  H   GLU A  12      -4.183   1.014  23.006  1.00  0.68           H  
ATOM    174  HA  GLU A  12      -4.180   3.473  24.731  1.00  0.68           H  
ATOM    175 1HB  GLU A  12      -5.754   3.836  22.855  1.00  0.68           H  
ATOM    176 2HB  GLU A  12      -6.578   2.331  23.235  1.00  0.68           H  
ATOM    177 1HG  GLU A  12      -7.344   3.232  25.365  1.00  0.68           H  
ATOM    178 2HG  GLU A  12      -6.431   4.718  25.095  1.00  0.68           H  
ATOM    179  N   ARG A  13      -4.806   2.128  26.725  1.00  0.64           N  
ATOM    180  CA  ARG A  13      -5.013   1.260  27.892  1.00  0.64           C  
ATOM    181  C   ARG A  13      -6.479   0.970  28.146  1.00  0.64           C  
ATOM    182  O   ARG A  13      -7.303   1.883  28.187  1.00  0.64           O  
ATOM    183  CB  ARG A  13      -4.385   1.873  29.129  1.00  0.64           C  
ATOM    184  CG  ARG A  13      -4.397   0.994  30.390  1.00  0.64           C  
ATOM    185  CD  ARG A  13      -3.601   1.656  31.465  1.00  0.64           C  
ATOM    186  NE  ARG A  13      -3.613   0.954  32.749  1.00  0.64           N  
ATOM    187  CZ  ARG A  13      -2.832   1.323  33.786  1.00  0.64           C  
ATOM    188  NH1 ARG A  13      -2.018   2.344  33.625  1.00  0.64           N  
ATOM    189  NH2 ARG A  13      -2.879   0.680  34.937  1.00  0.64           N  
ATOM    190  H   ARG A  13      -4.428   3.057  26.854  1.00  0.64           H  
ATOM    191  HA  ARG A  13      -4.514   0.309  27.708  1.00  0.64           H  
ATOM    192 1HB  ARG A  13      -3.353   2.132  28.926  1.00  0.64           H  
ATOM    193 2HB  ARG A  13      -4.908   2.796  29.374  1.00  0.64           H  
ATOM    194 1HG  ARG A  13      -5.421   0.846  30.739  1.00  0.64           H  
ATOM    195 2HG  ARG A  13      -3.941   0.022  30.161  1.00  0.64           H  
ATOM    196 1HD  ARG A  13      -2.561   1.727  31.134  1.00  0.64           H  
ATOM    197 2HD  ARG A  13      -3.991   2.659  31.627  1.00  0.64           H  
ATOM    198  HE  ARG A  13      -4.238   0.161  32.883  1.00  0.64           H  
ATOM    199 1HH1 ARG A  13      -1.982   2.826  32.743  1.00  0.64           H  
ATOM    200 2HH1 ARG A  13      -1.392   2.656  34.375  1.00  0.64           H  
ATOM    201 1HH2 ARG A  13      -3.524  -0.123  35.066  1.00  0.64           H  
ATOM    202 2HH2 ARG A  13      -2.289   0.963  35.699  1.00  0.64           H  
ATOM    203  N   ALA A  14      -6.798  -0.308  28.325  1.00  0.63           N  
ATOM    204  CA  ALA A  14      -8.163  -0.742  28.574  1.00  0.63           C  
ATOM    205  C   ALA A  14      -8.415  -1.283  29.979  1.00  0.63           C  
ATOM    206  O   ALA A  14      -9.456  -0.998  30.576  1.00  0.63           O  
ATOM    207  CB  ALA A  14      -8.514  -1.807  27.586  1.00  0.63           C  
ATOM    208  H   ALA A  14      -6.068  -1.008  28.272  1.00  0.63           H  
ATOM    209  HA  ALA A  14      -8.815   0.117  28.427  1.00  0.63           H  
ATOM    210 1HB  ALA A  14      -9.543  -2.094  27.732  1.00  0.63           H  
ATOM    211 2HB  ALA A  14      -8.374  -1.419  26.609  1.00  0.63           H  
ATOM    212 3HB  ALA A  14      -7.861  -2.664  27.738  1.00  0.63           H  
ATOM    213  N   ALA A  15      -7.500  -2.110  30.496  1.00  0.63           N  
ATOM    214  CA  ALA A  15      -7.754  -2.721  31.809  1.00  0.63           C  
ATOM    215  C   ALA A  15      -6.523  -3.283  32.485  1.00  0.63           C  
ATOM    216  O   ALA A  15      -5.611  -3.781  31.840  1.00  0.63           O  
ATOM    217  CB  ALA A  15      -8.740  -3.856  31.657  1.00  0.63           C  
ATOM    218  H   ALA A  15      -6.647  -2.305  29.972  1.00  0.63           H  
ATOM    219  HA  ALA A  15      -8.172  -1.953  32.459  1.00  0.63           H  
ATOM    220 1HB  ALA A  15      -8.948  -4.289  32.637  1.00  0.63           H  
ATOM    221 2HB  ALA A  15      -9.643  -3.499  31.231  1.00  0.63           H  
ATOM    222 3HB  ALA A  15      -8.307  -4.608  31.014  1.00  0.63           H  
ATOM    223  N   ASP A  16      -6.505  -3.281  33.805  1.00  0.63           N  
ATOM    224  CA  ASP A  16      -5.416  -3.975  34.471  1.00  0.63           C  
ATOM    225  C   ASP A  16      -5.507  -5.472  34.208  1.00  0.63           C  
ATOM    226  O   ASP A  16      -6.588  -6.066  34.255  1.00  0.63           O  
ATOM    227  CB  ASP A  16      -5.399  -3.670  35.953  1.00  0.63           C  
ATOM    228  CG  ASP A  16      -4.969  -2.237  36.192  1.00  0.63           C  
ATOM    229  OD1 ASP A  16      -4.566  -1.600  35.236  1.00  0.63           O  
ATOM    230  OD2 ASP A  16      -5.036  -1.784  37.301  1.00  0.63           O  
ATOM    231  H   ASP A  16      -7.245  -2.842  34.338  1.00  0.63           H  
ATOM    232  HA  ASP A  16      -4.473  -3.618  34.054  1.00  0.63           H  
ATOM    233 1HB  ASP A  16      -6.391  -3.826  36.377  1.00  0.63           H  
ATOM    234 2HB  ASP A  16      -4.708  -4.346  36.460  1.00  0.63           H  
ATOM    235  N   VAL A  17      -4.373  -6.117  34.025  1.00  0.63           N  
ATOM    236  CA  VAL A  17      -4.426  -7.543  33.774  1.00  0.63           C  
ATOM    237  C   VAL A  17      -4.347  -8.359  35.036  1.00  0.63           C  
ATOM    238  O   VAL A  17      -3.266  -8.718  35.509  1.00  0.63           O  
ATOM    239  CB  VAL A  17      -3.319  -7.913  32.800  1.00  0.63           C  
ATOM    240  CG1 VAL A  17      -3.344  -9.313  32.493  1.00  0.63           C  
ATOM    241  CG2 VAL A  17      -3.570  -7.186  31.596  1.00  0.63           C  
ATOM    242  H   VAL A  17      -3.497  -5.618  34.020  1.00  0.63           H  
ATOM    243  HA  VAL A  17      -5.373  -7.765  33.288  1.00  0.63           H  
ATOM    244  HB  VAL A  17      -2.345  -7.654  33.214  1.00  0.63           H  
ATOM    245 1HG1 VAL A  17      -2.577  -9.493  31.774  1.00  0.63           H  
ATOM    246 2HG1 VAL A  17      -3.155  -9.872  33.403  1.00  0.63           H  
ATOM    247 3HG1 VAL A  17      -4.313  -9.586  32.075  1.00  0.63           H  
ATOM    248 1HG2 VAL A  17      -2.828  -7.408  30.869  1.00  0.63           H  
ATOM    249 2HG2 VAL A  17      -4.530  -7.474  31.228  1.00  0.63           H  
ATOM    250 3HG2 VAL A  17      -3.571  -6.155  31.826  1.00  0.63           H  
ATOM    251  N   ARG A  18      -5.528  -8.644  35.566  1.00  0.63           N  
ATOM    252  CA  ARG A  18      -5.670  -9.373  36.821  1.00  0.63           C  
ATOM    253  C   ARG A  18      -6.795 -10.408  36.765  1.00  0.63           C  
ATOM    254  O   ARG A  18      -7.768 -10.244  36.022  1.00  0.63           O  
ATOM    255  CB  ARG A  18      -5.934  -8.403  37.971  1.00  0.63           C  
ATOM    256  CG  ARG A  18      -4.797  -7.406  38.274  1.00  0.63           C  
ATOM    257  CD  ARG A  18      -3.599  -8.094  38.856  1.00  0.63           C  
ATOM    258  NE  ARG A  18      -2.551  -7.153  39.244  1.00  0.63           N  
ATOM    259  CZ  ARG A  18      -1.569  -6.686  38.430  1.00  0.63           C  
ATOM    260  NH1 ARG A  18      -1.479  -7.068  37.170  1.00  0.63           N  
ATOM    261  NH2 ARG A  18      -0.675  -5.831  38.910  1.00  0.63           N  
ATOM    262  H   ARG A  18      -6.337  -8.248  35.089  1.00  0.63           H  
ATOM    263  HA  ARG A  18      -4.734  -9.896  37.019  1.00  0.63           H  
ATOM    264 1HB  ARG A  18      -6.823  -7.817  37.745  1.00  0.63           H  
ATOM    265 2HB  ARG A  18      -6.140  -8.968  38.882  1.00  0.63           H  
ATOM    266 1HG  ARG A  18      -4.496  -6.880  37.374  1.00  0.63           H  
ATOM    267 2HG  ARG A  18      -5.152  -6.679  39.002  1.00  0.63           H  
ATOM    268 1HD  ARG A  18      -3.900  -8.653  39.742  1.00  0.63           H  
ATOM    269 2HD  ARG A  18      -3.182  -8.786  38.123  1.00  0.63           H  
ATOM    270  HE  ARG A  18      -2.560  -6.821  40.197  1.00  0.63           H  
ATOM    271 1HH1 ARG A  18      -2.154  -7.735  36.758  1.00  0.63           H  
ATOM    272 2HH1 ARG A  18      -0.735  -6.711  36.591  1.00  0.63           H  
ATOM    273 1HH2 ARG A  18      -0.729  -5.531  39.874  1.00  0.63           H  
ATOM    274 2HH2 ARG A  18       0.062  -5.481  38.312  1.00  0.63           H  
ATOM    275  N   TRP A  19      -6.666 -11.459  37.574  1.00  0.63           N  
ATOM    276  CA  TRP A  19      -7.721 -12.459  37.733  1.00  0.63           C  
ATOM    277  C   TRP A  19      -8.925 -11.863  38.450  1.00  0.63           C  
ATOM    278  O   TRP A  19      -8.768 -11.157  39.451  1.00  0.63           O  
ATOM    279  CB  TRP A  19      -7.233 -13.646  38.553  1.00  0.63           C  
ATOM    280  CG  TRP A  19      -8.298 -14.705  38.806  1.00  0.63           C  
ATOM    281  CD1 TRP A  19      -9.023 -14.851  39.959  1.00  0.63           C  
ATOM    282  CD2 TRP A  19      -8.705 -15.797  37.948  1.00  0.63           C  
ATOM    283  NE1 TRP A  19      -9.854 -15.935  39.863  1.00  0.63           N  
ATOM    284  CE2 TRP A  19      -9.670 -16.529  38.648  1.00  0.63           C  
ATOM    285  CE3 TRP A  19      -8.318 -16.226  36.686  1.00  0.63           C  
ATOM    286  CZ2 TRP A  19     -10.257 -17.662  38.113  1.00  0.63           C  
ATOM    287  CZ3 TRP A  19      -8.889 -17.369  36.173  1.00  0.63           C  
ATOM    288  CH2 TRP A  19      -9.831 -18.067  36.855  1.00  0.63           C  
ATOM    289  H   TRP A  19      -5.828 -11.554  38.128  1.00  0.63           H  
ATOM    290  HA  TRP A  19      -8.030 -12.807  36.750  1.00  0.63           H  
ATOM    291 1HB  TRP A  19      -6.406 -14.126  38.035  1.00  0.63           H  
ATOM    292 2HB  TRP A  19      -6.854 -13.303  39.516  1.00  0.63           H  
ATOM    293  HD1 TRP A  19      -8.947 -14.201  40.829  1.00  0.63           H  
ATOM    294  HE1 TRP A  19     -10.483 -16.260  40.580  1.00  0.63           H  
ATOM    295  HE3 TRP A  19      -7.562 -15.684  36.131  1.00  0.63           H  
ATOM    296  HZ2 TRP A  19     -11.010 -18.238  38.652  1.00  0.63           H  
ATOM    297  HZ3 TRP A  19      -8.560 -17.695  35.214  1.00  0.63           H  
ATOM    298  HH2 TRP A  19     -10.251 -18.966  36.409  1.00  0.63           H  
ATOM    299  N   GLU A  20     -10.114 -12.174  37.957  1.00  0.63           N  
ATOM    300  CA  GLU A  20     -11.351 -11.736  38.566  1.00  0.63           C  
ATOM    301  C   GLU A  20     -12.237 -12.935  38.906  1.00  0.63           C  
ATOM    302  O   GLU A  20     -12.677 -13.685  38.037  1.00  0.63           O  
ATOM    303  CB  GLU A  20     -12.057 -10.762  37.617  1.00  0.63           C  
ATOM    304  CG  GLU A  20     -13.368 -10.181  38.117  1.00  0.63           C  
ATOM    305  CD  GLU A  20     -13.961  -9.157  37.164  1.00  0.63           C  
ATOM    306  OE1 GLU A  20     -13.338  -8.867  36.172  1.00  0.63           O  
ATOM    307  OE2 GLU A  20     -15.026  -8.659  37.442  1.00  0.63           O  
ATOM    308  H   GLU A  20     -10.161 -12.737  37.118  1.00  0.63           H  
ATOM    309  HA  GLU A  20     -11.117 -11.213  39.492  1.00  0.63           H  
ATOM    310 1HB  GLU A  20     -11.388  -9.930  37.396  1.00  0.63           H  
ATOM    311 2HB  GLU A  20     -12.261 -11.270  36.670  1.00  0.63           H  
ATOM    312 1HG  GLU A  20     -14.072 -10.990  38.217  1.00  0.63           H  
ATOM    313 2HG  GLU A  20     -13.219  -9.734  39.098  1.00  0.63           H  
ATOM    314  N   GLU A  21     -12.570 -13.059  40.182  1.00  0.65           N  
ATOM    315  CA  GLU A  21     -13.374 -14.170  40.690  1.00  0.65           C  
ATOM    316  C   GLU A  21     -14.812 -14.154  40.168  1.00  0.65           C  
ATOM    317  O   GLU A  21     -15.516 -15.159  40.221  1.00  0.65           O  
ATOM    318  CB  GLU A  21     -13.357 -14.159  42.214  1.00  0.65           C  
ATOM    319  CG  GLU A  21     -11.991 -14.480  42.816  1.00  0.65           C  
ATOM    320  CD  GLU A  21     -11.978 -14.453  44.326  1.00  0.65           C  
ATOM    321  OE1 GLU A  21     -12.986 -14.126  44.909  1.00  0.65           O  
ATOM    322  OE2 GLU A  21     -10.957 -14.764  44.894  1.00  0.65           O  
ATOM    323  H   GLU A  21     -12.201 -12.385  40.839  1.00  0.65           H  
ATOM    324  HA  GLU A  21     -12.912 -15.099  40.352  1.00  0.65           H  
ATOM    325 1HB  GLU A  21     -13.667 -13.178  42.575  1.00  0.65           H  
ATOM    326 2HB  GLU A  21     -14.073 -14.889  42.591  1.00  0.65           H  
ATOM    327 1HG  GLU A  21     -11.687 -15.471  42.481  1.00  0.65           H  
ATOM    328 2HG  GLU A  21     -11.264 -13.762  42.435  1.00  0.65           H  
ATOM    329  N   GLN A  22     -15.243 -12.990  39.701  1.00  0.68           N  
ATOM    330  CA  GLN A  22     -16.580 -12.763  39.176  1.00  0.68           C  
ATOM    331  C   GLN A  22     -16.651 -12.981  37.656  1.00  0.68           C  
ATOM    332  O   GLN A  22     -17.673 -12.688  37.033  1.00  0.68           O  
ATOM    333  CB  GLN A  22     -17.054 -11.348  39.523  1.00  0.68           C  
ATOM    334  CG  GLN A  22     -17.154 -11.058  41.026  1.00  0.68           C  
ATOM    335  CD  GLN A  22     -18.169 -11.948  41.740  1.00  0.68           C  
ATOM    336  OE1 GLN A  22     -19.311 -12.089  41.292  1.00  0.68           O  
ATOM    337  NE2 GLN A  22     -17.762 -12.541  42.860  1.00  0.68           N  
ATOM    338  H   GLN A  22     -14.593 -12.218  39.697  1.00  0.68           H  
ATOM    339  HA  GLN A  22     -17.256 -13.477  39.644  1.00  0.68           H  
ATOM    340 1HB  GLN A  22     -16.370 -10.618  39.082  1.00  0.68           H  
ATOM    341 2HB  GLN A  22     -18.034 -11.178  39.082  1.00  0.68           H  
ATOM    342 1HG  GLN A  22     -16.177 -11.225  41.477  1.00  0.68           H  
ATOM    343 2HG  GLN A  22     -17.455 -10.018  41.161  1.00  0.68           H  
ATOM    344 1HE2 GLN A  22     -18.389 -13.133  43.368  1.00  0.68           H  
ATOM    345 2HE2 GLN A  22     -16.832 -12.393  43.201  1.00  0.68           H  
ATOM    346  N   ALA A  23     -15.567 -13.487  37.056  1.00  0.76           N  
ATOM    347  CA  ALA A  23     -15.509 -13.721  35.611  1.00  0.76           C  
ATOM    348  C   ALA A  23     -16.622 -14.655  35.143  1.00  0.76           C  
ATOM    349  O   ALA A  23     -17.060 -15.562  35.855  1.00  0.76           O  
ATOM    350  CB  ALA A  23     -14.171 -14.313  35.232  1.00  0.76           C  
ATOM    351  H   ALA A  23     -14.728 -13.700  37.599  1.00  0.76           H  
ATOM    352  HA  ALA A  23     -15.633 -12.763  35.103  1.00  0.76           H  
ATOM    353 1HB  ALA A  23     -14.131 -14.464  34.155  1.00  0.76           H  
ATOM    354 2HB  ALA A  23     -13.370 -13.634  35.534  1.00  0.76           H  
ATOM    355 3HB  ALA A  23     -14.046 -15.265  35.742  1.00  0.76           H  
ATOM    356  N   GLU A  24     -17.113 -14.393  33.936  1.00  0.88           N  
ATOM    357  CA  GLU A  24     -18.171 -15.198  33.326  1.00  0.88           C  
ATOM    358  C   GLU A  24     -17.697 -16.624  33.102  1.00  0.88           C  
ATOM    359  O   GLU A  24     -16.584 -16.823  32.639  1.00  0.88           O  
ATOM    360  CB  GLU A  24     -18.603 -14.563  32.005  1.00  0.88           C  
ATOM    361  CG  GLU A  24     -19.746 -15.251  31.284  1.00  0.88           C  
ATOM    362  CD  GLU A  24     -20.137 -14.509  30.033  1.00  0.88           C  
ATOM    363  OE1 GLU A  24     -19.600 -13.441  29.814  1.00  0.88           O  
ATOM    364  OE2 GLU A  24     -20.960 -14.999  29.295  1.00  0.88           O  
ATOM    365  H   GLU A  24     -16.681 -13.641  33.396  1.00  0.88           H  
ATOM    366  HA  GLU A  24     -19.024 -15.223  34.005  1.00  0.88           H  
ATOM    367 1HB  GLU A  24     -18.896 -13.528  32.182  1.00  0.88           H  
ATOM    368 2HB  GLU A  24     -17.755 -14.545  31.331  1.00  0.88           H  
ATOM    369 1HG  GLU A  24     -19.439 -16.264  31.012  1.00  0.88           H  
ATOM    370 2HG  GLU A  24     -20.603 -15.323  31.952  1.00  0.88           H  
ATOM    371  N   ILE A  25     -18.498 -17.633  33.423  1.00  1.06           N  
ATOM    372  CA  ILE A  25     -18.004 -18.994  33.192  1.00  1.06           C  
ATOM    373  C   ILE A  25     -18.484 -19.483  31.825  1.00  1.06           C  
ATOM    374  O   ILE A  25     -19.690 -19.503  31.576  1.00  1.06           O  
ATOM    375  CB  ILE A  25     -18.501 -19.974  34.264  1.00  1.06           C  
ATOM    376  CG1 ILE A  25     -18.196 -19.444  35.689  1.00  1.06           C  
ATOM    377  CG2 ILE A  25     -17.817 -21.318  34.053  1.00  1.06           C  
ATOM    378  CD1 ILE A  25     -16.762 -19.164  35.951  1.00  1.06           C  
ATOM    379  H   ILE A  25     -19.415 -17.467  33.813  1.00  1.06           H  
ATOM    380  HA  ILE A  25     -16.913 -18.990  33.197  1.00  1.06           H  
ATOM    381  HB  ILE A  25     -19.580 -20.097  34.177  1.00  1.06           H  
ATOM    382 1HG1 ILE A  25     -18.757 -18.524  35.855  1.00  1.06           H  
ATOM    383 2HG1 ILE A  25     -18.529 -20.190  36.409  1.00  1.06           H  
ATOM    384 1HG2 ILE A  25     -18.169 -22.027  34.801  1.00  1.06           H  
ATOM    385 2HG2 ILE A  25     -18.053 -21.695  33.058  1.00  1.06           H  
ATOM    386 3HG2 ILE A  25     -16.736 -21.194  34.147  1.00  1.06           H  
ATOM    387 1HD1 ILE A  25     -16.634 -18.800  36.972  1.00  1.06           H  
ATOM    388 2HD1 ILE A  25     -16.171 -20.067  35.808  1.00  1.06           H  
ATOM    389 3HD1 ILE A  25     -16.452 -18.403  35.268  1.00  1.06           H  
ATOM    390  N   SER A  26     -17.557 -19.848  30.931  1.00  1.27           N  
ATOM    391  CA  SER A  26     -17.967 -20.242  29.579  1.00  1.27           C  
ATOM    392  C   SER A  26     -17.199 -21.379  28.881  1.00  1.27           C  
ATOM    393  O   SER A  26     -17.687 -22.507  28.790  1.00  1.27           O  
ATOM    394  CB  SER A  26     -17.955 -19.037  28.673  1.00  1.27           C  
ATOM    395  OG  SER A  26     -18.366 -19.383  27.381  1.00  1.27           O  
ATOM    396  H   SER A  26     -16.568 -19.817  31.189  1.00  1.27           H  
ATOM    397  HA  SER A  26     -19.003 -20.573  29.651  1.00  1.27           H  
ATOM    398 1HB  SER A  26     -18.616 -18.267  29.078  1.00  1.27           H  
ATOM    399 2HB  SER A  26     -16.972 -18.631  28.645  1.00  1.27           H  
ATOM    400  HG  SER A  26     -17.775 -20.092  27.097  1.00  1.27           H  
ATOM    401  N   GLY A  27     -16.064 -21.030  28.273  1.00  1.48           N  
ATOM    402  CA  GLY A  27     -15.338 -21.887  27.320  1.00  1.48           C  
ATOM    403  C   GLY A  27     -14.894 -23.249  27.842  1.00  1.48           C  
ATOM    404  O   GLY A  27     -14.456 -23.405  28.989  1.00  1.48           O  
ATOM    405  H   GLY A  27     -15.705 -20.105  28.447  1.00  1.48           H  
ATOM    406 1HA  GLY A  27     -15.960 -22.037  26.436  1.00  1.48           H  
ATOM    407 2HA  GLY A  27     -14.460 -21.349  26.965  1.00  1.48           H  
ATOM    408  N   SER A  28     -15.006 -24.222  26.941  1.00  1.63           N  
ATOM    409  CA  SER A  28     -14.690 -25.626  27.156  1.00  1.63           C  
ATOM    410  C   SER A  28     -13.288 -26.015  26.685  1.00  1.63           C  
ATOM    411  O   SER A  28     -12.510 -25.165  26.199  1.00  1.63           O  
ATOM    412  CB  SER A  28     -15.744 -26.486  26.481  1.00  1.63           C  
ATOM    413  OG  SER A  28     -15.648 -26.398  25.088  1.00  1.63           O  
ATOM    414  H   SER A  28     -15.354 -23.965  26.019  1.00  1.63           H  
ATOM    415  HA  SER A  28     -14.739 -25.819  28.229  1.00  1.63           H  
ATOM    416 1HB  SER A  28     -15.651 -27.522  26.795  1.00  1.63           H  
ATOM    417 2HB  SER A  28     -16.726 -26.138  26.796  1.00  1.63           H  
ATOM    418  HG  SER A  28     -15.320 -25.499  24.897  1.00  1.63           H  
ATOM    419  N   SER A  29     -13.018 -27.327  26.813  1.00  1.66           N  
ATOM    420  CA  SER A  29     -11.730 -27.975  26.564  1.00  1.66           C  
ATOM    421  C   SER A  29     -11.691 -29.060  25.480  1.00  1.66           C  
ATOM    422  O   SER A  29     -11.345 -30.197  25.799  1.00  1.66           O  
ATOM    423  CB  SER A  29     -11.288 -28.713  27.819  1.00  1.66           C  
ATOM    424  OG  SER A  29     -12.259 -29.652  28.214  1.00  1.66           O  
ATOM    425  H   SER A  29     -13.758 -27.910  27.172  1.00  1.66           H  
ATOM    426  HA  SER A  29     -11.015 -27.195  26.316  1.00  1.66           H  
ATOM    427 1HB  SER A  29     -10.363 -29.232  27.613  1.00  1.66           H  
ATOM    428 2HB  SER A  29     -11.093 -28.056  28.620  1.00  1.66           H  
ATOM    429  HG  SER A  29     -11.867 -30.142  28.942  1.00  1.66           H  
ATOM    430  N   PRO A  30     -12.039 -28.797  24.214  1.00  1.59           N  
ATOM    431  CA  PRO A  30     -11.988 -29.786  23.159  1.00  1.59           C  
ATOM    432  C   PRO A  30     -10.537 -30.119  22.883  1.00  1.59           C  
ATOM    433  O   PRO A  30      -9.672 -29.251  23.035  1.00  1.59           O  
ATOM    434  CB  PRO A  30     -12.625 -29.055  21.972  1.00  1.59           C  
ATOM    435  CG  PRO A  30     -12.376 -27.584  22.261  1.00  1.59           C  
ATOM    436  CD  PRO A  30     -12.449 -27.465  23.780  1.00  1.59           C  
ATOM    437  HA  PRO A  30     -12.558 -30.680  23.455  1.00  1.59           H  
ATOM    438 1HB  PRO A  30     -12.153 -29.390  21.031  1.00  1.59           H  
ATOM    439 2HB  PRO A  30     -13.693 -29.304  21.904  1.00  1.59           H  
ATOM    440 1HG  PRO A  30     -11.400 -27.281  21.860  1.00  1.59           H  
ATOM    441 2HG  PRO A  30     -13.133 -26.966  21.756  1.00  1.59           H  
ATOM    442 1HD  PRO A  30     -11.751 -26.697  24.136  1.00  1.59           H  
ATOM    443 2HD  PRO A  30     -13.479 -27.266  24.080  1.00  1.59           H  
ATOM    444  N   ILE A  31     -10.265 -31.337  22.434  1.00  1.46           N  
ATOM    445  CA  ILE A  31      -8.909 -31.667  22.016  1.00  1.46           C  
ATOM    446  C   ILE A  31      -8.863 -31.897  20.527  1.00  1.46           C  
ATOM    447  O   ILE A  31      -9.598 -32.732  19.991  1.00  1.46           O  
ATOM    448  CB  ILE A  31      -8.321 -32.873  22.769  1.00  1.46           C  
ATOM    449  CG1 ILE A  31      -8.244 -32.548  24.273  1.00  1.46           C  
ATOM    450  CG2 ILE A  31      -6.936 -33.227  22.200  1.00  1.46           C  
ATOM    451  CD1 ILE A  31      -7.831 -33.714  25.128  1.00  1.46           C  
ATOM    452  H   ILE A  31     -11.000 -32.026  22.354  1.00  1.46           H  
ATOM    453  HA  ILE A  31      -8.271 -30.819  22.234  1.00  1.46           H  
ATOM    454  HB  ILE A  31      -8.984 -33.728  22.654  1.00  1.46           H  
ATOM    455 1HG1 ILE A  31      -7.536 -31.747  24.417  1.00  1.46           H  
ATOM    456 2HG1 ILE A  31      -9.225 -32.206  24.614  1.00  1.46           H  
ATOM    457 1HG2 ILE A  31      -6.538 -34.081  22.732  1.00  1.46           H  
ATOM    458 2HG2 ILE A  31      -7.026 -33.470  21.140  1.00  1.46           H  
ATOM    459 3HG2 ILE A  31      -6.266 -32.381  22.312  1.00  1.46           H  
ATOM    460 1HD1 ILE A  31      -7.797 -33.402  26.175  1.00  1.46           H  
ATOM    461 2HD1 ILE A  31      -8.551 -34.526  25.014  1.00  1.46           H  
ATOM    462 3HD1 ILE A  31      -6.845 -34.055  24.820  1.00  1.46           H  
ATOM    463  N   LEU A  32      -8.040 -31.106  19.861  1.00  1.34           N  
ATOM    464  CA  LEU A  32      -7.956 -31.175  18.414  1.00  1.34           C  
ATOM    465  C   LEU A  32      -6.577 -31.608  17.952  1.00  1.34           C  
ATOM    466  O   LEU A  32      -5.575 -31.320  18.615  1.00  1.34           O  
ATOM    467  CB  LEU A  32      -8.299 -29.818  17.785  1.00  1.34           C  
ATOM    468  CG  LEU A  32      -9.676 -29.206  18.173  1.00  1.34           C  
ATOM    469  CD1 LEU A  32      -9.821 -27.876  17.519  1.00  1.34           C  
ATOM    470  CD2 LEU A  32     -10.802 -30.108  17.743  1.00  1.34           C  
ATOM    471  H   LEU A  32      -7.448 -30.468  20.399  1.00  1.34           H  
ATOM    472  HA  LEU A  32      -8.675 -31.911  18.059  1.00  1.34           H  
ATOM    473 1HB  LEU A  32      -7.529 -29.106  18.061  1.00  1.34           H  
ATOM    474 2HB  LEU A  32      -8.284 -29.928  16.699  1.00  1.34           H  
ATOM    475  HG  LEU A  32      -9.708 -29.060  19.257  1.00  1.34           H  
ATOM    476 1HD1 LEU A  32     -10.762 -27.429  17.808  1.00  1.34           H  
ATOM    477 2HD1 LEU A  32      -9.036 -27.237  17.800  1.00  1.34           H  
ATOM    478 3HD1 LEU A  32      -9.795 -28.012  16.449  1.00  1.34           H  
ATOM    479 1HD2 LEU A  32     -11.755 -29.657  18.026  1.00  1.34           H  
ATOM    480 2HD2 LEU A  32     -10.768 -30.238  16.660  1.00  1.34           H  
ATOM    481 3HD2 LEU A  32     -10.704 -31.078  18.228  1.00  1.34           H  
ATOM    482  N   SER A  33      -6.538 -32.271  16.804  1.00  1.29           N  
ATOM    483  CA  SER A  33      -5.285 -32.619  16.149  1.00  1.29           C  
ATOM    484  C   SER A  33      -5.137 -31.656  14.987  1.00  1.29           C  
ATOM    485  O   SER A  33      -5.959 -31.674  14.065  1.00  1.29           O  
ATOM    486  CB  SER A  33      -5.313 -34.047  15.663  1.00  1.29           C  
ATOM    487  OG  SER A  33      -5.423 -34.944  16.736  1.00  1.29           O  
ATOM    488  H   SER A  33      -7.410 -32.510  16.351  1.00  1.29           H  
ATOM    489  HA  SER A  33      -4.449 -32.476  16.838  1.00  1.29           H  
ATOM    490 1HB  SER A  33      -6.143 -34.187  14.971  1.00  1.29           H  
ATOM    491 2HB  SER A  33      -4.398 -34.248  15.123  1.00  1.29           H  
ATOM    492  HG  SER A  33      -4.660 -34.777  17.295  1.00  1.29           H  
ATOM    493  N   ILE A  34      -4.154 -30.776  15.081  1.00  1.33           N  
ATOM    494  CA  ILE A  34      -4.007 -29.690  14.120  1.00  1.33           C  
ATOM    495  C   ILE A  34      -2.586 -29.609  13.587  1.00  1.33           C  
ATOM    496  O   ILE A  34      -1.691 -30.292  14.083  1.00  1.33           O  
ATOM    497  CB  ILE A  34      -4.318 -28.314  14.758  1.00  1.33           C  
ATOM    498  CG1 ILE A  34      -3.350 -28.011  15.771  1.00  1.33           C  
ATOM    499  CG2 ILE A  34      -5.708 -28.313  15.447  1.00  1.33           C  
ATOM    500  CD1 ILE A  34      -3.445 -26.602  16.194  1.00  1.33           C  
ATOM    501  H   ILE A  34      -3.487 -30.873  15.849  1.00  1.33           H  
ATOM    502  HA  ILE A  34      -4.668 -29.861  13.280  1.00  1.33           H  
ATOM    503  HB  ILE A  34      -4.276 -27.537  14.008  1.00  1.33           H  
ATOM    504 1HG1 ILE A  34      -3.517 -28.666  16.628  1.00  1.33           H  
ATOM    505 2HG1 ILE A  34      -2.353 -28.197  15.379  1.00  1.33           H  
ATOM    506 1HG2 ILE A  34      -5.896 -27.339  15.896  1.00  1.33           H  
ATOM    507 2HG2 ILE A  34      -6.459 -28.521  14.736  1.00  1.33           H  
ATOM    508 3HG2 ILE A  34      -5.727 -29.071  16.222  1.00  1.33           H  
ATOM    509 1HD1 ILE A  34      -2.709 -26.375  16.955  1.00  1.33           H  
ATOM    510 2HD1 ILE A  34      -3.262 -25.986  15.325  1.00  1.33           H  
ATOM    511 3HD1 ILE A  34      -4.440 -26.408  16.576  1.00  1.33           H  
ATOM    512  N   THR A  35      -2.389 -28.776  12.573  1.00  1.45           N  
ATOM    513  CA  THR A  35      -1.046 -28.486  12.101  1.00  1.45           C  
ATOM    514  C   THR A  35      -0.804 -26.985  12.107  1.00  1.45           C  
ATOM    515  O   THR A  35      -1.731 -26.183  11.945  1.00  1.45           O  
ATOM    516  CB  THR A  35      -0.791 -29.035  10.680  1.00  1.45           C  
ATOM    517  OG1 THR A  35      -1.688 -28.422   9.750  1.00  1.45           O  
ATOM    518  CG2 THR A  35      -0.987 -30.515  10.657  1.00  1.45           C  
ATOM    519  H   THR A  35      -3.197 -28.306  12.171  1.00  1.45           H  
ATOM    520  HA  THR A  35      -0.328 -28.943  12.779  1.00  1.45           H  
ATOM    521  HB  THR A  35       0.236 -28.803  10.387  1.00  1.45           H  
ATOM    522  HG1 THR A  35      -1.525 -27.475   9.731  1.00  1.45           H  
ATOM    523 1HG2 THR A  35      -0.799 -30.899   9.656  1.00  1.45           H  
ATOM    524 2HG2 THR A  35      -0.296 -30.977  11.363  1.00  1.45           H  
ATOM    525 3HG2 THR A  35      -2.001 -30.729  10.944  1.00  1.45           H  
ATOM    526  N   ILE A  36       0.461 -26.612  12.248  1.00  1.63           N  
ATOM    527  CA  ILE A  36       0.871 -25.221  12.204  1.00  1.63           C  
ATOM    528  C   ILE A  36       1.747 -24.969  10.982  1.00  1.63           C  
ATOM    529  O   ILE A  36       2.745 -25.668  10.751  1.00  1.63           O  
ATOM    530  CB  ILE A  36       1.633 -24.848  13.487  1.00  1.63           C  
ATOM    531  CG1 ILE A  36       0.739 -25.074  14.707  1.00  1.63           C  
ATOM    532  CG2 ILE A  36       2.045 -23.376  13.425  1.00  1.63           C  
ATOM    533  CD1 ILE A  36       1.453 -24.995  16.008  1.00  1.63           C  
ATOM    534  H   ILE A  36       1.165 -27.318  12.424  1.00  1.63           H  
ATOM    535  HA  ILE A  36      -0.013 -24.587  12.126  1.00  1.63           H  
ATOM    536  HB  ILE A  36       2.517 -25.479  13.591  1.00  1.63           H  
ATOM    537 1HG1 ILE A  36      -0.004 -24.325  14.708  1.00  1.63           H  
ATOM    538 2HG1 ILE A  36       0.265 -26.049  14.637  1.00  1.63           H  
ATOM    539 1HG2 ILE A  36       2.582 -23.102  14.334  1.00  1.63           H  
ATOM    540 2HG2 ILE A  36       2.691 -23.209  12.566  1.00  1.63           H  
ATOM    541 3HG2 ILE A  36       1.151 -22.751  13.330  1.00  1.63           H  
ATOM    542 1HD1 ILE A  36       0.755 -25.147  16.823  1.00  1.63           H  
ATOM    543 2HD1 ILE A  36       2.213 -25.761  16.038  1.00  1.63           H  
ATOM    544 3HD1 ILE A  36       1.919 -24.017  16.111  1.00  1.63           H  
ATOM    545  N   SER A  37       1.327 -23.998  10.179  1.00  1.80           N  
ATOM    546  CA  SER A  37       2.011 -23.589   8.961  1.00  1.80           C  
ATOM    547  C   SER A  37       3.159 -22.625   9.231  1.00  1.80           C  
ATOM    548  O   SER A  37       3.285 -22.079  10.326  1.00  1.80           O  
ATOM    549  CB  SER A  37       1.014 -22.961   8.020  1.00  1.80           C  
ATOM    550  OG  SER A  37       0.499 -21.794   8.580  1.00  1.80           O  
ATOM    551  H   SER A  37       0.477 -23.488  10.434  1.00  1.80           H  
ATOM    552  HA  SER A  37       2.423 -24.481   8.487  1.00  1.80           H  
ATOM    553 1HB  SER A  37       1.498 -22.730   7.073  1.00  1.80           H  
ATOM    554 2HB  SER A  37       0.205 -23.660   7.818  1.00  1.80           H  
ATOM    555  HG  SER A  37      -0.115 -22.110   9.294  1.00  1.80           H  
ATOM    556  N   GLU A  38       3.957 -22.354   8.203  1.00  1.89           N  
ATOM    557  CA  GLU A  38       5.098 -21.440   8.307  1.00  1.89           C  
ATOM    558  C   GLU A  38       4.690 -20.014   8.686  1.00  1.89           C  
ATOM    559  O   GLU A  38       5.479 -19.267   9.264  1.00  1.89           O  
ATOM    560  CB  GLU A  38       5.872 -21.417   6.987  1.00  1.89           C  
ATOM    561  CG  GLU A  38       6.611 -22.716   6.666  1.00  1.89           C  
ATOM    562  CD  GLU A  38       7.339 -22.678   5.338  1.00  1.89           C  
ATOM    563  OE1 GLU A  38       7.172 -21.723   4.615  1.00  1.89           O  
ATOM    564  OE2 GLU A  38       8.062 -23.604   5.054  1.00  1.89           O  
ATOM    565  H   GLU A  38       3.791 -22.823   7.325  1.00  1.89           H  
ATOM    566  HA  GLU A  38       5.757 -21.818   9.086  1.00  1.89           H  
ATOM    567 1HB  GLU A  38       5.184 -21.206   6.168  1.00  1.89           H  
ATOM    568 2HB  GLU A  38       6.605 -20.610   7.013  1.00  1.89           H  
ATOM    569 1HG  GLU A  38       7.334 -22.912   7.456  1.00  1.89           H  
ATOM    570 2HG  GLU A  38       5.893 -23.534   6.657  1.00  1.89           H  
ATOM    571  N   ASP A  39       3.453 -19.643   8.357  1.00  1.85           N  
ATOM    572  CA  ASP A  39       2.939 -18.310   8.635  1.00  1.85           C  
ATOM    573  C   ASP A  39       2.254 -18.222  10.005  1.00  1.85           C  
ATOM    574  O   ASP A  39       1.707 -17.179  10.368  1.00  1.85           O  
ATOM    575  CB  ASP A  39       1.968 -17.890   7.537  1.00  1.85           C  
ATOM    576  CG  ASP A  39       2.675 -17.705   6.192  1.00  1.85           C  
ATOM    577  OD1 ASP A  39       3.771 -17.181   6.176  1.00  1.85           O  
ATOM    578  OD2 ASP A  39       2.139 -18.102   5.186  1.00  1.85           O  
ATOM    579  H   ASP A  39       2.856 -20.315   7.895  1.00  1.85           H  
ATOM    580  HA  ASP A  39       3.776 -17.620   8.623  1.00  1.85           H  
ATOM    581 1HB  ASP A  39       1.191 -18.650   7.428  1.00  1.85           H  
ATOM    582 2HB  ASP A  39       1.482 -16.956   7.816  1.00  1.85           H  
ATOM    583  N   GLY A  40       2.234 -19.337  10.736  1.00  1.69           N  
ATOM    584  CA  GLY A  40       1.652 -19.439  12.074  1.00  1.69           C  
ATOM    585  C   GLY A  40       0.192 -19.858  12.073  1.00  1.69           C  
ATOM    586  O   GLY A  40      -0.355 -20.259  13.103  1.00  1.69           O  
ATOM    587  H   GLY A  40       2.689 -20.178  10.385  1.00  1.69           H  
ATOM    588 1HA  GLY A  40       2.222 -20.169  12.645  1.00  1.69           H  
ATOM    589 2HA  GLY A  40       1.755 -18.486  12.587  1.00  1.69           H  
ATOM    590  N   SER A  41      -0.450 -19.773  10.917  1.00  1.50           N  
ATOM    591  CA  SER A  41      -1.854 -20.125  10.827  1.00  1.50           C  
ATOM    592  C   SER A  41      -2.037 -21.598  11.138  1.00  1.50           C  
ATOM    593  O   SER A  41      -1.228 -22.439  10.710  1.00  1.50           O  
ATOM    594  CB  SER A  41      -2.403 -19.794   9.454  1.00  1.50           C  
ATOM    595  OG  SER A  41      -3.751 -20.171   9.344  1.00  1.50           O  
ATOM    596  H   SER A  41       0.044 -19.441  10.105  1.00  1.50           H  
ATOM    597  HA  SER A  41      -2.406 -19.547  11.571  1.00  1.50           H  
ATOM    598 1HB  SER A  41      -2.302 -18.726   9.268  1.00  1.50           H  
ATOM    599 2HB  SER A  41      -1.816 -20.313   8.697  1.00  1.50           H  
ATOM    600  HG  SER A  41      -3.802 -21.086   9.654  1.00  1.50           H  
ATOM    601  N   MET A  42      -3.105 -21.897  11.872  1.00  1.35           N  
ATOM    602  CA  MET A  42      -3.452 -23.262  12.231  1.00  1.35           C  
ATOM    603  C   MET A  42      -4.587 -23.825  11.393  1.00  1.35           C  
ATOM    604  O   MET A  42      -5.514 -23.101  11.023  1.00  1.35           O  
ATOM    605  CB  MET A  42      -3.847 -23.341  13.697  1.00  1.35           C  
ATOM    606  CG  MET A  42      -2.771 -23.035  14.644  1.00  1.35           C  
ATOM    607  SD  MET A  42      -3.283 -23.189  16.348  1.00  1.35           S  
ATOM    608  CE  MET A  42      -1.759 -22.791  17.140  1.00  1.35           C  
ATOM    609  H   MET A  42      -3.697 -21.143  12.200  1.00  1.35           H  
ATOM    610  HA  MET A  42      -2.579 -23.890  12.069  1.00  1.35           H  
ATOM    611 1HB  MET A  42      -4.665 -22.645  13.892  1.00  1.35           H  
ATOM    612 2HB  MET A  42      -4.200 -24.343  13.911  1.00  1.35           H  
ATOM    613 1HG  MET A  42      -1.995 -23.725  14.458  1.00  1.35           H  
ATOM    614 2HG  MET A  42      -2.393 -22.020  14.479  1.00  1.35           H  
ATOM    615 1HE  MET A  42      -1.884 -22.829  18.204  1.00  1.35           H  
ATOM    616 2HE  MET A  42      -1.001 -23.498  16.839  1.00  1.35           H  
ATOM    617 3HE  MET A  42      -1.461 -21.792  16.851  1.00  1.35           H  
ATOM    618  N   SER A  43      -4.523 -25.131  11.147  1.00  1.31           N  
ATOM    619  CA  SER A  43      -5.599 -25.863  10.476  1.00  1.31           C  
ATOM    620  C   SER A  43      -5.844 -27.190  11.176  1.00  1.31           C  
ATOM    621  O   SER A  43      -4.922 -27.795  11.719  1.00  1.31           O  
ATOM    622  CB  SER A  43      -5.259 -26.124   9.018  1.00  1.31           C  
ATOM    623  OG  SER A  43      -5.113 -24.927   8.301  1.00  1.31           O  
ATOM    624  H   SER A  43      -3.684 -25.630  11.451  1.00  1.31           H  
ATOM    625  HA  SER A  43      -6.518 -25.276  10.526  1.00  1.31           H  
ATOM    626 1HB  SER A  43      -4.341 -26.709   8.956  1.00  1.31           H  
ATOM    627 2HB  SER A  43      -6.059 -26.723   8.573  1.00  1.31           H  
ATOM    628  HG  SER A  43      -5.910 -24.411   8.485  1.00  1.31           H  
ATOM    629  N   ILE A  44      -7.074 -27.673  11.157  1.00  1.43           N  
ATOM    630  CA  ILE A  44      -7.365 -28.963  11.775  1.00  1.43           C  
ATOM    631  C   ILE A  44      -6.968 -30.054  10.796  1.00  1.43           C  
ATOM    632  O   ILE A  44      -7.123 -29.898   9.586  1.00  1.43           O  
ATOM    633  CB  ILE A  44      -8.831 -29.063  12.232  1.00  1.43           C  
ATOM    634  CG1 ILE A  44      -9.088 -28.003  13.291  1.00  1.43           C  
ATOM    635  CG2 ILE A  44      -9.108 -30.441  12.818  1.00  1.43           C  
ATOM    636  CD1 ILE A  44     -10.532 -27.792  13.613  1.00  1.43           C  
ATOM    637  H   ILE A  44      -7.828 -27.158  10.685  1.00  1.43           H  
ATOM    638  HA  ILE A  44      -6.749 -29.082  12.653  1.00  1.43           H  
ATOM    639  HB  ILE A  44      -9.487 -28.875  11.415  1.00  1.43           H  
ATOM    640 1HG1 ILE A  44      -8.590 -28.282  14.204  1.00  1.43           H  
ATOM    641 2HG1 ILE A  44      -8.667 -27.079  12.932  1.00  1.43           H  
ATOM    642 1HG2 ILE A  44     -10.141 -30.493  13.153  1.00  1.43           H  
ATOM    643 2HG2 ILE A  44      -8.940 -31.204  12.057  1.00  1.43           H  
ATOM    644 3HG2 ILE A  44      -8.440 -30.616  13.664  1.00  1.43           H  
ATOM    645 1HD1 ILE A  44     -10.635 -27.013  14.362  1.00  1.43           H  
ATOM    646 2HD1 ILE A  44     -11.055 -27.490  12.704  1.00  1.43           H  
ATOM    647 3HD1 ILE A  44     -10.961 -28.716  13.991  1.00  1.43           H  
ATOM    648  N   LYS A  45      -6.330 -31.105  11.261  1.00  1.75           N  
ATOM    649  CA  LYS A  45      -5.954 -32.117  10.295  1.00  1.75           C  
ATOM    650  C   LYS A  45      -7.188 -32.627   9.550  1.00  1.75           C  
ATOM    651  O   LYS A  45      -8.217 -32.930  10.153  1.00  1.75           O  
ATOM    652  CB  LYS A  45      -5.231 -33.279  10.975  1.00  1.75           C  
ATOM    653  CG  LYS A  45      -3.858 -32.921  11.508  1.00  1.75           C  
ATOM    654  CD  LYS A  45      -3.149 -34.109  12.140  1.00  1.75           C  
ATOM    655  CE  LYS A  45      -1.796 -33.693  12.724  1.00  1.75           C  
ATOM    656  NZ  LYS A  45      -1.063 -34.844  13.340  1.00  1.75           N  
ATOM    657  H   LYS A  45      -6.160 -31.229  12.259  1.00  1.75           H  
ATOM    658  HA  LYS A  45      -5.279 -31.667   9.567  1.00  1.75           H  
ATOM    659 1HB  LYS A  45      -5.829 -33.632  11.818  1.00  1.75           H  
ATOM    660 2HB  LYS A  45      -5.126 -34.106  10.272  1.00  1.75           H  
ATOM    661 1HG  LYS A  45      -3.261 -32.575  10.675  1.00  1.75           H  
ATOM    662 2HG  LYS A  45      -3.940 -32.118  12.234  1.00  1.75           H  
ATOM    663 1HD  LYS A  45      -3.769 -34.531  12.921  1.00  1.75           H  
ATOM    664 2HD  LYS A  45      -2.983 -34.873  11.382  1.00  1.75           H  
ATOM    665 1HE  LYS A  45      -1.184 -33.272  11.933  1.00  1.75           H  
ATOM    666 2HE  LYS A  45      -1.961 -32.929  13.489  1.00  1.75           H  
ATOM    667 1HZ  LYS A  45      -0.182 -34.512  13.710  1.00  1.75           H  
ATOM    668 2HZ  LYS A  45      -1.611 -35.238  14.089  1.00  1.75           H  
ATOM    669 3HZ  LYS A  45      -0.891 -35.552  12.640  1.00  1.75           H  
ATOM    670  N   ASN A  46      -7.054 -32.743   8.228  1.00  2.36           N  
ATOM    671  CA  ASN A  46      -8.104 -33.249   7.345  1.00  2.36           C  
ATOM    672  C   ASN A  46      -9.477 -32.543   7.399  1.00  2.36           C  
ATOM    673  O   ASN A  46     -10.508 -33.223   7.427  1.00  2.36           O  
ATOM    674  CB  ASN A  46      -8.292 -34.735   7.581  1.00  2.36           C  
ATOM    675  CG  ASN A  46      -7.038 -35.518   7.292  1.00  2.36           C  
ATOM    676  OD1 ASN A  46      -6.288 -35.199   6.362  1.00  2.36           O  
ATOM    677  ND2 ASN A  46      -6.792 -36.537   8.077  1.00  2.36           N  
ATOM    678  H   ASN A  46      -6.179 -32.459   7.817  1.00  2.36           H  
ATOM    679  HA  ASN A  46      -7.745 -33.125   6.322  1.00  2.36           H  
ATOM    680 1HB  ASN A  46      -8.598 -34.920   8.610  1.00  2.36           H  
ATOM    681 2HB  ASN A  46      -9.088 -35.103   6.933  1.00  2.36           H  
ATOM    682 1HD2 ASN A  46      -5.973 -37.094   7.934  1.00  2.36           H  
ATOM    683 2HD2 ASN A  46      -7.426 -36.759   8.819  1.00  2.36           H  
ATOM    684  N   GLU A  47      -9.524 -31.198   7.330  1.00  3.32           N  
ATOM    685  CA  GLU A  47     -10.818 -30.467   7.359  1.00  3.32           C  
ATOM    686  C   GLU A  47     -11.618 -30.639   6.074  1.00  3.32           C  
ATOM    687  O   GLU A  47     -11.772 -29.696   5.304  1.00  3.32           O  
ATOM    688  CB  GLU A  47     -10.632 -28.939   7.481  1.00  3.32           C  
ATOM    689  CG  GLU A  47     -10.016 -28.417   8.731  1.00  3.32           C  
ATOM    690  CD  GLU A  47      -9.820 -26.898   8.729  1.00  3.32           C  
ATOM    691  OE1 GLU A  47     -10.326 -26.253   7.836  1.00  3.32           O  
ATOM    692  OE2 GLU A  47      -9.118 -26.393   9.595  1.00  3.32           O  
ATOM    693  H   GLU A  47      -8.655 -30.677   7.309  1.00  3.32           H  
ATOM    694  HA  GLU A  47     -11.413 -30.842   8.194  1.00  3.32           H  
ATOM    695 1HB  GLU A  47     -10.014 -28.594   6.652  1.00  3.32           H  
ATOM    696 2HB  GLU A  47     -11.604 -28.456   7.375  1.00  3.32           H  
ATOM    697 1HG  GLU A  47     -10.672 -28.686   9.553  1.00  3.32           H  
ATOM    698 2HG  GLU A  47      -9.087 -28.895   8.868  1.00  3.32           H  
ATOM    699  N   GLU A  48     -12.120 -31.847   5.850  1.00  4.67           N  
ATOM    700  CA  GLU A  48     -12.871 -32.213   4.649  1.00  4.67           C  
ATOM    701  C   GLU A  48     -12.066 -31.906   3.373  1.00  4.67           C  
ATOM    702  O   GLU A  48     -12.630 -31.569   2.336  1.00  4.67           O  
ATOM    703  CB  GLU A  48     -14.223 -31.484   4.640  1.00  4.67           C  
ATOM    704  CG  GLU A  48     -15.086 -31.743   5.901  1.00  4.67           C  
ATOM    705  CD  GLU A  48     -15.640 -33.146   5.991  1.00  4.67           C  
ATOM    706  OE1 GLU A  48     -16.094 -33.652   4.991  1.00  4.67           O  
ATOM    707  OE2 GLU A  48     -15.592 -33.722   7.066  1.00  4.67           O  
ATOM    708  H   GLU A  48     -11.920 -32.550   6.552  1.00  4.67           H  
ATOM    709  HA  GLU A  48     -13.056 -33.287   4.676  1.00  4.67           H  
ATOM    710 1HB  GLU A  48     -14.071 -30.411   4.544  1.00  4.67           H  
ATOM    711 2HB  GLU A  48     -14.798 -31.806   3.773  1.00  4.67           H  
ATOM    712 1HG  GLU A  48     -14.479 -31.554   6.788  1.00  4.67           H  
ATOM    713 2HG  GLU A  48     -15.912 -31.034   5.908  1.00  4.67           H  
ATOM    714  N   GLU A  49     -10.750 -32.109   3.472  1.00  6.29           N  
ATOM    715  CA  GLU A  49      -9.747 -31.881   2.428  1.00  6.29           C  
ATOM    716  C   GLU A  49     -10.136 -30.792   1.406  1.00  6.29           C  
ATOM    717  O   GLU A  49     -10.423 -29.658   1.787  1.00  6.29           O  
ATOM    718  CB  GLU A  49      -9.446 -33.213   1.726  1.00  6.29           C  
ATOM    719  CG  GLU A  49      -8.849 -34.284   2.647  1.00  6.29           C  
ATOM    720  CD  GLU A  49      -8.530 -35.585   1.928  1.00  6.29           C  
ATOM    721  OE1 GLU A  49      -8.858 -35.702   0.770  1.00  6.29           O  
ATOM    722  OE2 GLU A  49      -7.961 -36.457   2.541  1.00  6.29           O  
ATOM    723  H   GLU A  49     -10.421 -32.411   4.376  1.00  6.29           H  
ATOM    724  HA  GLU A  49      -8.831 -31.551   2.920  1.00  6.29           H  
ATOM    725 1HB  GLU A  49     -10.359 -33.611   1.277  1.00  6.29           H  
ATOM    726 2HB  GLU A  49      -8.716 -33.060   0.933  1.00  6.29           H  
ATOM    727 1HG  GLU A  49      -7.933 -33.894   3.094  1.00  6.29           H  
ATOM    728 2HG  GLU A  49      -9.554 -34.482   3.454  1.00  6.29           H  
ATOM    729  N   GLU A  50     -10.046 -31.111   0.106  1.00  7.94           N  
ATOM    730  CA  GLU A  50     -10.365 -30.169  -0.978  1.00  7.94           C  
ATOM    731  C   GLU A  50      -9.701 -28.798  -0.800  1.00  7.94           C  
ATOM    732  O   GLU A  50     -10.343 -27.765  -0.979  1.00  7.94           O  
ATOM    733  CB  GLU A  50     -11.881 -29.998  -1.150  1.00  7.94           C  
ATOM    734  CG  GLU A  50     -12.624 -31.285  -1.538  1.00  7.94           C  
ATOM    735  CD  GLU A  50     -14.097 -31.065  -1.896  1.00  7.94           C  
ATOM    736  OE1 GLU A  50     -14.570 -29.956  -1.776  1.00  7.94           O  
ATOM    737  OE2 GLU A  50     -14.734 -32.012  -2.303  1.00  7.94           O  
ATOM    738  H   GLU A  50      -9.792 -32.054  -0.141  1.00  7.94           H  
ATOM    739  HA  GLU A  50      -9.981 -30.593  -1.906  1.00  7.94           H  
ATOM    740 1HB  GLU A  50     -12.313 -29.636  -0.215  1.00  7.94           H  
ATOM    741 2HB  GLU A  50     -12.077 -29.248  -1.915  1.00  7.94           H  
ATOM    742 1HG  GLU A  50     -12.118 -31.740  -2.389  1.00  7.94           H  
ATOM    743 2HG  GLU A  50     -12.562 -31.981  -0.699  1.00  7.94           H  
ATOM    744  N   GLN A  51      -8.414 -28.790  -0.458  1.00  9.32           N  
ATOM    745  CA  GLN A  51      -7.686 -27.543  -0.253  1.00  9.32           C  
ATOM    746  C   GLN A  51      -7.625 -26.720  -1.533  1.00  9.32           C  
ATOM    747  O   GLN A  51      -7.301 -27.251  -2.596  1.00  9.32           O  
ATOM    748  CB  GLN A  51      -6.265 -27.832   0.247  1.00  9.32           C  
ATOM    749  CG  GLN A  51      -5.460 -26.598   0.620  1.00  9.32           C  
ATOM    750  CD  GLN A  51      -4.088 -26.942   1.166  1.00  9.32           C  
ATOM    751  OE1 GLN A  51      -3.424 -27.860   0.679  1.00  9.32           O  
ATOM    752  NE2 GLN A  51      -3.655 -26.215   2.193  1.00  9.32           N  
ATOM    753  H   GLN A  51      -7.942 -29.671  -0.327  1.00  9.32           H  
ATOM    754  HA  GLN A  51      -8.214 -26.959   0.501  1.00  9.32           H  
ATOM    755 1HB  GLN A  51      -6.315 -28.478   1.124  1.00  9.32           H  
ATOM    756 2HB  GLN A  51      -5.714 -28.369  -0.523  1.00  9.32           H  
ATOM    757 1HG  GLN A  51      -5.315 -26.008  -0.274  1.00  9.32           H  
ATOM    758 2HG  GLN A  51      -6.000 -26.024   1.370  1.00  9.32           H  
ATOM    759 1HE2 GLN A  51      -2.757 -26.403   2.597  1.00  9.32           H  
ATOM    760 2HE2 GLN A  51      -4.224 -25.482   2.565  1.00  9.32           H  
ATOM    761  N   THR A  52      -7.894 -25.416  -1.421  1.00 10.30           N  
ATOM    762  CA  THR A  52      -7.851 -24.521  -2.580  1.00 10.30           C  
ATOM    763  C   THR A  52      -6.670 -23.547  -2.542  1.00 10.30           C  
ATOM    764  O   THR A  52      -6.399 -22.849  -3.521  1.00 10.30           O  
ATOM    765  CB  THR A  52      -9.161 -23.722  -2.686  1.00 10.30           C  
ATOM    766  OG1 THR A  52      -9.334 -22.917  -1.508  1.00 10.30           O  
ATOM    767  CG2 THR A  52     -10.338 -24.679  -2.815  1.00 10.30           C  
ATOM    768  H   THR A  52      -8.181 -25.054  -0.525  1.00 10.30           H  
ATOM    769  HA  THR A  52      -7.751 -25.130  -3.478  1.00 10.30           H  
ATOM    770  HB  THR A  52      -9.123 -23.073  -3.560  1.00 10.30           H  
ATOM    771  HG1 THR A  52      -8.679 -22.210  -1.502  1.00 10.30           H  
ATOM    772 1HG2 THR A  52     -11.264 -24.111  -2.891  1.00 10.30           H  
ATOM    773 2HG2 THR A  52     -10.212 -25.291  -3.707  1.00 10.30           H  
ATOM    774 3HG2 THR A  52     -10.382 -25.324  -1.939  1.00 10.30           H  
ATOM    775  N   LEU A  53      -5.995 -23.479  -1.393  1.00 10.93           N  
ATOM    776  CA  LEU A  53      -4.839 -22.601  -1.121  1.00 10.93           C  
ATOM    777  C   LEU A  53      -5.131 -21.093  -1.186  1.00 10.93           C  
ATOM    778  O   LEU A  53      -5.029 -20.391  -0.178  1.00 10.93           O  
ATOM    779  CB  LEU A  53      -3.693 -22.926  -2.092  1.00 10.93           C  
ATOM    780  CG  LEU A  53      -3.075 -24.310  -1.927  1.00 10.93           C  
ATOM    781  CD1 LEU A  53      -2.087 -24.557  -3.041  1.00 10.93           C  
ATOM    782  CD2 LEU A  53      -2.402 -24.389  -0.580  1.00 10.93           C  
ATOM    783  H   LEU A  53      -6.300 -24.092  -0.656  1.00 10.93           H  
ATOM    784  HA  LEU A  53      -4.492 -22.823  -0.113  1.00 10.93           H  
ATOM    785 1HB  LEU A  53      -4.021 -22.827  -3.117  1.00 10.93           H  
ATOM    786 2HB  LEU A  53      -2.900 -22.193  -1.930  1.00 10.93           H  
ATOM    787  HG  LEU A  53      -3.853 -25.069  -1.992  1.00 10.93           H  
ATOM    788 1HD1 LEU A  53      -1.649 -25.550  -2.926  1.00 10.93           H  
ATOM    789 2HD1 LEU A  53      -2.600 -24.495  -4.002  1.00 10.93           H  
ATOM    790 3HD1 LEU A  53      -1.299 -23.806  -3.001  1.00 10.93           H  
ATOM    791 1HD2 LEU A  53      -1.962 -25.379  -0.450  1.00 10.93           H  
ATOM    792 2HD2 LEU A  53      -1.620 -23.633  -0.520  1.00 10.93           H  
ATOM    793 3HD2 LEU A  53      -3.137 -24.210   0.199  1.00 10.93           H  
ATOM    794  N   GLY A  54      -5.493 -20.612  -2.369  1.00 11.34           N  
ATOM    795  CA  GLY A  54      -5.783 -19.205  -2.616  1.00 11.34           C  
ATOM    796  C   GLY A  54      -4.571 -18.489  -3.207  1.00 11.34           C  
ATOM    797  O   GLY A  54      -3.431 -18.896  -2.990  1.00 11.34           O  
ATOM    798  H   GLY A  54      -5.588 -21.279  -3.129  1.00 11.34           H  
ATOM    799 1HA  GLY A  54      -6.627 -19.128  -3.301  1.00 11.34           H  
ATOM    800 2HA  GLY A  54      -6.078 -18.724  -1.685  1.00 11.34           H  
ATOM    801  N   GLY A  55      -4.824 -17.424  -3.972  1.00 11.61           N  
ATOM    802  CA  GLY A  55      -3.756 -16.646  -4.612  1.00 11.61           C  
ATOM    803  C   GLY A  55      -2.786 -15.998  -3.616  1.00 11.61           C  
ATOM    804  O   GLY A  55      -1.575 -16.178  -3.708  1.00 11.61           O  
ATOM    805  H   GLY A  55      -5.785 -17.148  -4.115  1.00 11.61           H  
ATOM    806 1HA  GLY A  55      -3.197 -17.299  -5.283  1.00 11.61           H  
ATOM    807 2HA  GLY A  55      -4.204 -15.873  -5.236  1.00 11.61           H  
ATOM    808  N   GLY A  56      -3.329 -15.197  -2.695  1.00 11.79           N  
ATOM    809  CA  GLY A  56      -2.534 -14.503  -1.671  1.00 11.79           C  
ATOM    810  C   GLY A  56      -2.047 -13.109  -2.097  1.00 11.79           C  
ATOM    811  O   GLY A  56      -1.557 -12.336  -1.272  1.00 11.79           O  
ATOM    812  H   GLY A  56      -4.331 -15.085  -2.685  1.00 11.79           H  
ATOM    813 1HA  GLY A  56      -3.129 -14.411  -0.763  1.00 11.79           H  
ATOM    814 2HA  GLY A  56      -1.673 -15.119  -1.414  1.00 11.79           H  
ATOM    815  N   GLY A  57      -2.224 -12.784  -3.374  1.00 11.86           N  
ATOM    816  CA  GLY A  57      -1.792 -11.512  -3.943  1.00 11.86           C  
ATOM    817  C   GLY A  57      -0.439 -11.681  -4.625  1.00 11.86           C  
ATOM    818  O   GLY A  57       0.345 -12.551  -4.250  1.00 11.86           O  
ATOM    819  H   GLY A  57      -2.643 -13.470  -3.980  1.00 11.86           H  
ATOM    820 1HA  GLY A  57      -2.528 -11.162  -4.666  1.00 11.86           H  
ATOM    821 2HA  GLY A  57      -1.722 -10.759  -3.157  1.00 11.86           H  
ATOM    822  N   SER A  58      -0.152 -10.840  -5.622  1.00 11.83           N  
ATOM    823  CA  SER A  58       1.115 -10.953  -6.339  1.00 11.83           C  
ATOM    824  C   SER A  58       2.417 -10.354  -5.731  1.00 11.83           C  
ATOM    825  O   SER A  58       3.482 -10.722  -6.223  1.00 11.83           O  
ATOM    826  CB  SER A  58       0.965 -10.390  -7.740  1.00 11.83           C  
ATOM    827  OG  SER A  58       0.793  -9.001  -7.730  1.00 11.83           O  
ATOM    828  H   SER A  58      -0.823 -10.135  -5.890  1.00 11.83           H  
ATOM    829  HA  SER A  58       1.301 -12.022  -6.456  1.00 11.83           H  
ATOM    830 1HB  SER A  58       1.846 -10.643  -8.327  1.00 11.83           H  
ATOM    831 2HB  SER A  58       0.109 -10.858  -8.222  1.00 11.83           H  
ATOM    832  HG  SER A  58       0.597  -8.753  -8.644  1.00 11.83           H  
ATOM    833  N   GLY A  59       2.439  -9.454  -4.707  1.00 11.73           N  
ATOM    834  CA  GLY A  59       1.408  -8.747  -3.917  1.00 11.73           C  
ATOM    835  C   GLY A  59       1.187  -7.318  -4.419  1.00 11.73           C  
ATOM    836  O   GLY A  59       0.893  -6.413  -3.634  1.00 11.73           O  
ATOM    837  H   GLY A  59       3.377  -9.197  -4.438  1.00 11.73           H  
ATOM    838 1HA  GLY A  59       0.472  -9.267  -3.868  1.00 11.73           H  
ATOM    839 2HA  GLY A  59       1.754  -8.698  -2.886  1.00 11.73           H  
ATOM    840  N   GLY A  60       1.391  -7.090  -5.716  1.00 11.58           N  
ATOM    841  CA  GLY A  60       1.393  -5.746  -6.312  1.00 11.58           C  
ATOM    842  C   GLY A  60       0.017  -5.094  -6.462  1.00 11.58           C  
ATOM    843  O   GLY A  60      -0.421  -4.784  -7.571  1.00 11.58           O  
ATOM    844  H   GLY A  60       1.529  -7.880  -6.334  1.00 11.58           H  
ATOM    845 1HA  GLY A  60       2.024  -5.095  -5.706  1.00 11.58           H  
ATOM    846 2HA  GLY A  60       1.865  -5.801  -7.291  1.00 11.58           H  
ATOM    847  N   GLY A  61      -0.649  -4.896  -5.334  1.00 11.41           N  
ATOM    848  CA  GLY A  61      -1.959  -4.262  -5.270  1.00 11.41           C  
ATOM    849  C   GLY A  61      -1.800  -2.784  -4.933  1.00 11.41           C  
ATOM    850  O   GLY A  61      -0.744  -2.192  -5.169  1.00 11.41           O  
ATOM    851  H   GLY A  61      -0.195  -5.216  -4.482  1.00 11.41           H  
ATOM    852 1HA  GLY A  61      -2.472  -4.375  -6.225  1.00 11.41           H  
ATOM    853 2HA  GLY A  61      -2.567  -4.756  -4.512  1.00 11.41           H  
ATOM    854  N   GLY A  62      -2.828  -2.190  -4.317  1.00 11.23           N  
ATOM    855  CA  GLY A  62      -2.812  -0.762  -3.964  1.00 11.23           C  
ATOM    856  C   GLY A  62      -1.659  -0.405  -3.019  1.00 11.23           C  
ATOM    857  O   GLY A  62      -1.203   0.733  -2.971  1.00 11.23           O  
ATOM    858  H   GLY A  62      -3.660  -2.729  -4.125  1.00 11.23           H  
ATOM    859 1HA  GLY A  62      -2.735  -0.167  -4.874  1.00 11.23           H  
ATOM    860 2HA  GLY A  62      -3.760  -0.496  -3.495  1.00 11.23           H  
ATOM    861  N   ALA A  63      -1.156  -1.402  -2.298  1.00 11.03           N  
ATOM    862  CA  ALA A  63      -0.039  -1.249  -1.375  1.00 11.03           C  
ATOM    863  C   ALA A  63       1.225  -0.758  -2.088  1.00 11.03           C  
ATOM    864  O   ALA A  63       2.103  -0.131  -1.471  1.00 11.03           O  
ATOM    865  CB  ALA A  63       0.243  -2.577  -0.692  1.00 11.03           C  
ATOM    866  H   ALA A  63      -1.576  -2.313  -2.397  1.00 11.03           H  
ATOM    867  HA  ALA A  63      -0.321  -0.507  -0.639  1.00 11.03           H  
ATOM    868 1HB  ALA A  63       1.058  -2.467   0.015  1.00 11.03           H  
ATOM    869 2HB  ALA A  63      -0.651  -2.909  -0.166  1.00 11.03           H  
ATOM    870 3HB  ALA A  63       0.518  -3.316  -1.446  1.00 11.03           H  
ATOM    871  N   GLY A  64       1.329  -1.058  -3.390  1.00 10.79           N  
ATOM    872  CA  GLY A  64       2.484  -0.685  -4.191  1.00 10.79           C  
ATOM    873  C   GLY A  64       2.437   0.776  -4.644  1.00 10.79           C  
ATOM    874  O   GLY A  64       3.386   1.265  -5.262  1.00 10.79           O  
ATOM    875  H   GLY A  64       0.567  -1.546  -3.863  1.00 10.79           H  
ATOM    876 1HA  GLY A  64       3.391  -0.860  -3.615  1.00 10.79           H  
ATOM    877 2HA  GLY A  64       2.530  -1.333  -5.065  1.00 10.79           H  
ATOM    878  N   VAL A  65       1.344   1.480  -4.349  1.00 10.49           N  
ATOM    879  CA  VAL A  65       1.246   2.878  -4.723  1.00 10.49           C  
ATOM    880  C   VAL A  65       1.940   3.711  -3.670  1.00 10.49           C  
ATOM    881  O   VAL A  65       1.630   3.634  -2.478  1.00 10.49           O  
ATOM    882  CB  VAL A  65      -0.216   3.331  -4.852  1.00 10.49           C  
ATOM    883  CG1 VAL A  65      -0.271   4.832  -5.152  1.00 10.49           C  
ATOM    884  CG2 VAL A  65      -0.900   2.545  -5.941  1.00 10.49           C  
ATOM    885  H   VAL A  65       0.568   1.054  -3.843  1.00 10.49           H  
ATOM    886  HA  VAL A  65       1.746   3.026  -5.680  1.00 10.49           H  
ATOM    887  HB  VAL A  65      -0.719   3.153  -3.920  1.00 10.49           H  
ATOM    888 1HG1 VAL A  65      -1.306   5.147  -5.232  1.00 10.49           H  
ATOM    889 2HG1 VAL A  65       0.209   5.384  -4.346  1.00 10.49           H  
ATOM    890 3HG1 VAL A  65       0.240   5.037  -6.088  1.00 10.49           H  
ATOM    891 1HG2 VAL A  65      -1.941   2.862  -6.014  1.00 10.49           H  
ATOM    892 2HG2 VAL A  65      -0.397   2.720  -6.890  1.00 10.49           H  
ATOM    893 3HG2 VAL A  65      -0.859   1.481  -5.697  1.00 10.49           H  
ATOM    894  N   LEU A  66       2.867   4.552  -4.089  1.00 10.08           N  
ATOM    895  CA  LEU A  66       3.601   5.326  -3.107  1.00 10.08           C  
ATOM    896  C   LEU A  66       2.866   6.590  -2.702  1.00 10.08           C  
ATOM    897  O   LEU A  66       3.206   7.701  -3.101  1.00 10.08           O  
ATOM    898  CB  LEU A  66       5.003   5.630  -3.611  1.00 10.08           C  
ATOM    899  CG  LEU A  66       5.827   4.372  -3.906  1.00 10.08           C  
ATOM    900  CD1 LEU A  66       7.209   4.774  -4.386  1.00 10.08           C  
ATOM    901  CD2 LEU A  66       5.873   3.496  -2.651  1.00 10.08           C  
ATOM    902  H   LEU A  66       3.088   4.617  -5.073  1.00 10.08           H  
ATOM    903  HA  LEU A  66       3.712   4.716  -2.213  1.00 10.08           H  
ATOM    904 1HB  LEU A  66       4.934   6.221  -4.521  1.00 10.08           H  
ATOM    905 2HB  LEU A  66       5.528   6.212  -2.852  1.00 10.08           H  
ATOM    906  HG  LEU A  66       5.349   3.805  -4.710  1.00 10.08           H  
ATOM    907 1HD1 LEU A  66       7.789   3.880  -4.613  1.00 10.08           H  
ATOM    908 2HD1 LEU A  66       7.119   5.385  -5.285  1.00 10.08           H  
ATOM    909 3HD1 LEU A  66       7.712   5.346  -3.606  1.00 10.08           H  
ATOM    910 1HD2 LEU A  66       6.445   2.592  -2.860  1.00 10.08           H  
ATOM    911 2HD2 LEU A  66       6.342   4.039  -1.841  1.00 10.08           H  
ATOM    912 3HD2 LEU A  66       4.857   3.223  -2.366  1.00 10.08           H  
ATOM    913  N   TRP A  67       1.837   6.369  -1.899  1.00  9.51           N  
ATOM    914  CA  TRP A  67       0.954   7.391  -1.366  1.00  9.51           C  
ATOM    915  C   TRP A  67       1.805   8.335  -0.539  1.00  9.51           C  
ATOM    916  O   TRP A  67       2.780   7.890   0.080  1.00  9.51           O  
ATOM    917  CB  TRP A  67      -0.117   6.775  -0.464  1.00  9.51           C  
ATOM    918  CG  TRP A  67      -1.047   5.806  -1.153  1.00  9.51           C  
ATOM    919  CD1 TRP A  67      -1.093   4.455  -0.954  1.00  9.51           C  
ATOM    920  CD2 TRP A  67      -2.044   6.091  -2.159  1.00  9.51           C  
ATOM    921  NE1 TRP A  67      -2.060   3.894  -1.742  1.00  9.51           N  
ATOM    922  CE2 TRP A  67      -2.650   4.873  -2.490  1.00  9.51           C  
ATOM    923  CE3 TRP A  67      -2.468   7.261  -2.796  1.00  9.51           C  
ATOM    924  CZ2 TRP A  67      -3.657   4.786  -3.434  1.00  9.51           C  
ATOM    925  CZ3 TRP A  67      -3.479   7.173  -3.746  1.00  9.51           C  
ATOM    926  CH2 TRP A  67      -4.058   5.967  -4.055  1.00  9.51           C  
ATOM    927  H   TRP A  67       1.658   5.390  -1.688  1.00  9.51           H  
ATOM    928  HA  TRP A  67       0.492   7.941  -2.184  1.00  9.51           H  
ATOM    929 1HB  TRP A  67       0.365   6.254   0.362  1.00  9.51           H  
ATOM    930 2HB  TRP A  67      -0.719   7.573  -0.031  1.00  9.51           H  
ATOM    931  HD1 TRP A  67      -0.458   3.903  -0.264  1.00  9.51           H  
ATOM    932  HE1 TRP A  67      -2.287   2.906  -1.777  1.00  9.51           H  
ATOM    933  HE3 TRP A  67      -2.011   8.220  -2.556  1.00  9.51           H  
ATOM    934  HZ2 TRP A  67      -4.126   3.838  -3.694  1.00  9.51           H  
ATOM    935  HZ3 TRP A  67      -3.803   8.089  -4.241  1.00  9.51           H  
ATOM    936  HH2 TRP A  67      -4.848   5.935  -4.806  1.00  9.51           H  
ATOM    937  N   ASP A  68       1.433   9.622  -0.496  1.00  8.74           N  
ATOM    938  CA  ASP A  68       2.215  10.598   0.262  1.00  8.74           C  
ATOM    939  C   ASP A  68       2.522  10.084   1.659  1.00  8.74           C  
ATOM    940  O   ASP A  68       1.639   9.607   2.378  1.00  8.74           O  
ATOM    941  CB  ASP A  68       1.461  11.928   0.397  1.00  8.74           C  
ATOM    942  CG  ASP A  68       1.332  12.735  -0.908  1.00  8.74           C  
ATOM    943  OD1 ASP A  68       1.930  12.367  -1.889  1.00  8.74           O  
ATOM    944  OD2 ASP A  68       0.629  13.718  -0.898  1.00  8.74           O  
ATOM    945  H   ASP A  68       0.622   9.925  -1.013  1.00  8.74           H  
ATOM    946  HA  ASP A  68       3.157  10.770  -0.258  1.00  8.74           H  
ATOM    947 1HB  ASP A  68       0.460  11.735   0.782  1.00  8.74           H  
ATOM    948 2HB  ASP A  68       1.972  12.549   1.138  1.00  8.74           H  
ATOM    949  N   VAL A  69       3.786  10.217   2.031  1.00  7.73           N  
ATOM    950  CA  VAL A  69       4.289   9.755   3.306  1.00  7.73           C  
ATOM    951  C   VAL A  69       4.166  10.843   4.385  1.00  7.73           C  
ATOM    952  O   VAL A  69       4.569  11.981   4.136  1.00  7.73           O  
ATOM    953  CB  VAL A  69       5.753   9.319   3.124  1.00  7.73           C  
ATOM    954  CG1 VAL A  69       6.374   8.880   4.434  1.00  7.73           C  
ATOM    955  CG2 VAL A  69       5.791   8.188   2.130  1.00  7.73           C  
ATOM    956  H   VAL A  69       4.434  10.632   1.377  1.00  7.73           H  
ATOM    957  HA  VAL A  69       3.718   8.869   3.552  1.00  7.73           H  
ATOM    958  HB  VAL A  69       6.331  10.164   2.751  1.00  7.73           H  
ATOM    959 1HG1 VAL A  69       7.409   8.588   4.263  1.00  7.73           H  
ATOM    960 2HG1 VAL A  69       6.346   9.701   5.143  1.00  7.73           H  
ATOM    961 3HG1 VAL A  69       5.829   8.034   4.834  1.00  7.73           H  
ATOM    962 1HG2 VAL A  69       6.823   7.887   1.981  1.00  7.73           H  
ATOM    963 2HG2 VAL A  69       5.212   7.343   2.515  1.00  7.73           H  
ATOM    964 3HG2 VAL A  69       5.363   8.509   1.178  1.00  7.73           H  
ATOM    965  N   PRO A  70       3.559  10.544   5.549  1.00  6.53           N  
ATOM    966  CA  PRO A  70       3.358  11.420   6.689  1.00  6.53           C  
ATOM    967  C   PRO A  70       4.649  11.581   7.469  1.00  6.53           C  
ATOM    968  O   PRO A  70       5.665  10.980   7.120  1.00  6.53           O  
ATOM    969  CB  PRO A  70       2.298  10.676   7.501  1.00  6.53           C  
ATOM    970  CG  PRO A  70       2.578   9.230   7.229  1.00  6.53           C  
ATOM    971  CD  PRO A  70       2.989   9.185   5.769  1.00  6.53           C  
ATOM    972  HA  PRO A  70       2.987  12.394   6.341  1.00  6.53           H  
ATOM    973 1HB  PRO A  70       2.401  10.927   8.568  1.00  6.53           H  
ATOM    974 2HB  PRO A  70       1.293  10.989   7.187  1.00  6.53           H  
ATOM    975 1HG  PRO A  70       3.383   8.884   7.904  1.00  6.53           H  
ATOM    976 2HG  PRO A  70       1.692   8.615   7.446  1.00  6.53           H  
ATOM    977 1HD  PRO A  70       3.741   8.402   5.670  1.00  6.53           H  
ATOM    978 2HD  PRO A  70       2.105   9.019   5.123  1.00  6.53           H  
ATOM    979  N   SER A  71       4.614  12.383   8.527  1.00  5.29           N  
ATOM    980  CA  SER A  71       5.787  12.526   9.372  1.00  5.29           C  
ATOM    981  C   SER A  71       6.247  11.113   9.740  1.00  5.29           C  
ATOM    982  O   SER A  71       5.390  10.266   9.980  1.00  5.29           O  
ATOM    983  CB  SER A  71       5.423  13.313  10.617  1.00  5.29           C  
ATOM    984  OG  SER A  71       5.034  14.618  10.288  1.00  5.29           O  
ATOM    985  H   SER A  71       3.767  12.882   8.757  1.00  5.29           H  
ATOM    986  HA  SER A  71       6.542  13.060   8.807  1.00  5.29           H  
ATOM    987 1HB  SER A  71       4.606  12.808  11.134  1.00  5.29           H  
ATOM    988 2HB  SER A  71       6.264  13.342  11.303  1.00  5.29           H  
ATOM    989  HG  SER A  71       4.838  15.058  11.123  1.00  5.29           H  
ATOM    990  N   PRO A  72       7.572  10.849   9.866  1.00  4.16           N  
ATOM    991  CA  PRO A  72       8.177   9.547  10.146  1.00  4.16           C  
ATOM    992  C   PRO A  72       7.264   8.604  10.978  1.00  4.16           C  
ATOM    993  O   PRO A  72       7.037   7.477  10.530  1.00  4.16           O  
ATOM    994  CB  PRO A  72       9.542   9.972  10.719  1.00  4.16           C  
ATOM    995  CG  PRO A  72       9.862  11.238   9.980  1.00  4.16           C  
ATOM    996  CD  PRO A  72       8.553  11.959   9.832  1.00  4.16           C  
ATOM    997  HA  PRO A  72       8.358   9.067   9.170  1.00  4.16           H  
ATOM    998 1HB  PRO A  72       9.516  10.179  11.738  1.00  4.16           H  
ATOM    999 2HB  PRO A  72      10.281   9.176  10.573  1.00  4.16           H  
ATOM   1000 1HG  PRO A  72      10.606  11.821  10.543  1.00  4.16           H  
ATOM   1001 2HG  PRO A  72      10.317  10.995   9.010  1.00  4.16           H  
ATOM   1002 1HD  PRO A  72       8.401  12.659  10.659  1.00  4.16           H  
ATOM   1003 2HD  PRO A  72       8.570  12.450   8.851  1.00  4.16           H  
ATOM   1004  N   PRO A  73       6.768   8.953  12.185  1.00  3.25           N  
ATOM   1005  CA  PRO A  73       7.104   9.911  13.242  1.00  3.25           C  
ATOM   1006  C   PRO A  73       8.432   9.525  13.926  1.00  3.25           C  
ATOM   1007  O   PRO A  73       9.056   8.548  13.520  1.00  3.25           O  
ATOM   1008  CB  PRO A  73       5.899   9.812  14.192  1.00  3.25           C  
ATOM   1009  CG  PRO A  73       4.805   9.204  13.366  1.00  3.25           C  
ATOM   1010  CD  PRO A  73       5.486   8.280  12.445  1.00  3.25           C  
ATOM   1011  HA  PRO A  73       7.157  10.903  12.780  1.00  3.25           H  
ATOM   1012 1HB  PRO A  73       6.167   9.213  15.071  1.00  3.25           H  
ATOM   1013 2HB  PRO A  73       5.616  10.806  14.559  1.00  3.25           H  
ATOM   1014 1HG  PRO A  73       4.068   8.695  13.989  1.00  3.25           H  
ATOM   1015 2HG  PRO A  73       4.264   9.993  12.820  1.00  3.25           H  
ATOM   1016 1HD  PRO A  73       5.620   7.314  12.912  1.00  3.25           H  
ATOM   1017 2HD  PRO A  73       4.915   8.200  11.506  1.00  3.25           H  
ATOM   1018  N   PRO A  74       8.968  10.334  14.844  1.00  2.55           N  
ATOM   1019  CA  PRO A  74      10.139  10.035  15.667  1.00  2.55           C  
ATOM   1020  C   PRO A  74       9.968   8.756  16.497  1.00  2.55           C  
ATOM   1021  O   PRO A  74       8.850   8.431  16.921  1.00  2.55           O  
ATOM   1022  CB  PRO A  74      10.232  11.267  16.574  1.00  2.55           C  
ATOM   1023  CG  PRO A  74       9.542  12.369  15.797  1.00  2.55           C  
ATOM   1024  CD  PRO A  74       8.412  11.682  15.068  1.00  2.55           C  
ATOM   1025  HA  PRO A  74      11.025   9.957  15.016  1.00  2.55           H  
ATOM   1026 1HB  PRO A  74       9.742  11.052  17.538  1.00  2.55           H  
ATOM   1027 2HB  PRO A  74      11.285  11.491  16.795  1.00  2.55           H  
ATOM   1028 1HG  PRO A  74       9.187  13.150  16.487  1.00  2.55           H  
ATOM   1029 2HG  PRO A  74      10.257  12.850  15.113  1.00  2.55           H  
ATOM   1030 1HD  PRO A  74       7.525  11.642  15.714  1.00  2.55           H  
ATOM   1031 2HD  PRO A  74       8.231  12.215  14.131  1.00  2.55           H  
ATOM   1032  N   VAL A  75      11.085   8.066  16.735  1.00  2.05           N  
ATOM   1033  CA  VAL A  75      11.148   6.814  17.504  1.00  2.05           C  
ATOM   1034  C   VAL A  75      11.679   7.019  18.908  1.00  2.05           C  
ATOM   1035  O   VAL A  75      12.654   7.744  19.109  1.00  2.05           O  
ATOM   1036  CB  VAL A  75      12.051   5.779  16.783  1.00  2.05           C  
ATOM   1037  CG1 VAL A  75      12.167   4.494  17.604  1.00  2.05           C  
ATOM   1038  CG2 VAL A  75      11.482   5.457  15.444  1.00  2.05           C  
ATOM   1039  H   VAL A  75      11.951   8.421  16.351  1.00  2.05           H  
ATOM   1040  HA  VAL A  75      10.153   6.409  17.605  1.00  2.05           H  
ATOM   1041  HB  VAL A  75      13.048   6.200  16.665  1.00  2.05           H  
ATOM   1042 1HG1 VAL A  75      12.804   3.784  17.072  1.00  2.05           H  
ATOM   1043 2HG1 VAL A  75      12.603   4.705  18.573  1.00  2.05           H  
ATOM   1044 3HG1 VAL A  75      11.173   4.057  17.735  1.00  2.05           H  
ATOM   1045 1HG2 VAL A  75      12.128   4.738  14.935  1.00  2.05           H  
ATOM   1046 2HG2 VAL A  75      10.515   5.020  15.577  1.00  2.05           H  
ATOM   1047 3HG2 VAL A  75      11.406   6.364  14.846  1.00  2.05           H  
ATOM   1048  N   GLY A  76      11.034   6.389  19.884  1.00  1.68           N  
ATOM   1049  CA  GLY A  76      11.520   6.487  21.257  1.00  1.68           C  
ATOM   1050  C   GLY A  76      10.657   5.718  22.240  1.00  1.68           C  
ATOM   1051  O   GLY A  76       9.554   5.290  21.916  1.00  1.68           O  
ATOM   1052  H   GLY A  76      10.223   5.809  19.652  1.00  1.68           H  
ATOM   1053 1HA  GLY A  76      12.543   6.114  21.301  1.00  1.68           H  
ATOM   1054 2HA  GLY A  76      11.552   7.536  21.548  1.00  1.68           H  
ATOM   1055  N   LYS A  77      11.172   5.518  23.448  1.00  1.41           N  
ATOM   1056  CA  LYS A  77      10.426   4.767  24.449  1.00  1.41           C  
ATOM   1057  C   LYS A  77       9.116   5.440  24.820  1.00  1.41           C  
ATOM   1058  O   LYS A  77       9.092   6.624  25.171  1.00  1.41           O  
ATOM   1059  CB  LYS A  77      11.272   4.560  25.703  1.00  1.41           C  
ATOM   1060  CG  LYS A  77      10.595   3.711  26.774  1.00  1.41           C  
ATOM   1061  CD  LYS A  77      11.506   3.466  27.968  1.00  1.41           C  
ATOM   1062  CE  LYS A  77      10.802   2.627  29.027  1.00  1.41           C  
ATOM   1063  NZ  LYS A  77      11.676   2.376  30.208  1.00  1.41           N  
ATOM   1064  H   LYS A  77      12.085   5.886  23.672  1.00  1.41           H  
ATOM   1065  HA  LYS A  77      10.185   3.789  24.032  1.00  1.41           H  
ATOM   1066 1HB  LYS A  77      12.212   4.078  25.435  1.00  1.41           H  
ATOM   1067 2HB  LYS A  77      11.512   5.526  26.146  1.00  1.41           H  
ATOM   1068 1HG  LYS A  77       9.691   4.219  27.121  1.00  1.41           H  
ATOM   1069 2HG  LYS A  77      10.302   2.753  26.346  1.00  1.41           H  
ATOM   1070 1HD  LYS A  77      12.409   2.948  27.642  1.00  1.41           H  
ATOM   1071 2HD  LYS A  77      11.793   4.421  28.406  1.00  1.41           H  
ATOM   1072 1HE  LYS A  77       9.903   3.149  29.354  1.00  1.41           H  
ATOM   1073 2HE  LYS A  77      10.515   1.669  28.591  1.00  1.41           H  
ATOM   1074 1HZ  LYS A  77      11.176   1.819  30.886  1.00  1.41           H  
ATOM   1075 2HZ  LYS A  77      12.508   1.883  29.915  1.00  1.41           H  
ATOM   1076 3HZ  LYS A  77      11.939   3.258  30.626  1.00  1.41           H  
ATOM   1077  N   ALA A  78       8.034   4.673  24.761  1.00  1.20           N  
ATOM   1078  CA  ALA A  78       6.718   5.174  25.118  1.00  1.20           C  
ATOM   1079  C   ALA A  78       6.471   5.005  26.601  1.00  1.20           C  
ATOM   1080  O   ALA A  78       6.849   3.994  27.197  1.00  1.20           O  
ATOM   1081  CB  ALA A  78       5.649   4.456  24.341  1.00  1.20           C  
ATOM   1082  H   ALA A  78       8.133   3.718  24.450  1.00  1.20           H  
ATOM   1083  HA  ALA A  78       6.679   6.237  24.884  1.00  1.20           H  
ATOM   1084 1HB  ALA A  78       4.687   4.866  24.626  1.00  1.20           H  
ATOM   1085 2HB  ALA A  78       5.813   4.608  23.272  1.00  1.20           H  
ATOM   1086 3HB  ALA A  78       5.678   3.395  24.569  1.00  1.20           H  
ATOM   1087  N   GLU A  79       5.728   5.933  27.183  1.00  1.03           N  
ATOM   1088  CA  GLU A  79       5.405   5.835  28.600  1.00  1.03           C  
ATOM   1089  C   GLU A  79       4.205   4.926  28.865  1.00  1.03           C  
ATOM   1090  O   GLU A  79       3.107   5.385  29.205  1.00  1.03           O  
ATOM   1091  CB  GLU A  79       5.147   7.219  29.182  1.00  1.03           C  
ATOM   1092  CG  GLU A  79       6.332   8.154  29.154  1.00  1.03           C  
ATOM   1093  CD  GLU A  79       5.994   9.511  29.715  1.00  1.03           C  
ATOM   1094  OE1 GLU A  79       4.834   9.741  29.997  1.00  1.03           O  
ATOM   1095  OE2 GLU A  79       6.882  10.318  29.852  1.00  1.03           O  
ATOM   1096  H   GLU A  79       5.424   6.733  26.650  1.00  1.03           H  
ATOM   1097  HA  GLU A  79       6.265   5.408  29.116  1.00  1.03           H  
ATOM   1098 1HB  GLU A  79       4.368   7.700  28.640  1.00  1.03           H  
ATOM   1099 2HB  GLU A  79       4.818   7.123  30.215  1.00  1.03           H  
ATOM   1100 1HG  GLU A  79       7.142   7.718  29.738  1.00  1.03           H  
ATOM   1101 2HG  GLU A  79       6.677   8.260  28.125  1.00  1.03           H  
ATOM   1102  N   LEU A  80       4.459   3.634  28.690  1.00  0.89           N  
ATOM   1103  CA  LEU A  80       3.513   2.534  28.874  1.00  0.89           C  
ATOM   1104  C   LEU A  80       3.595   1.939  30.285  1.00  0.89           C  
ATOM   1105  O   LEU A  80       4.686   1.829  30.870  1.00  0.89           O  
ATOM   1106  CB  LEU A  80       3.780   1.460  27.820  1.00  0.89           C  
ATOM   1107  CG  LEU A  80       3.470   1.788  26.374  1.00  0.89           C  
ATOM   1108  CD1 LEU A  80       4.042   0.740  25.458  1.00  0.89           C  
ATOM   1109  CD2 LEU A  80       1.988   1.735  26.211  1.00  0.89           C  
ATOM   1110  H   LEU A  80       5.409   3.421  28.380  1.00  0.89           H  
ATOM   1111  HA  LEU A  80       2.504   2.919  28.726  1.00  0.89           H  
ATOM   1112 1HB  LEU A  80       4.836   1.257  27.848  1.00  0.89           H  
ATOM   1113 2HB  LEU A  80       3.219   0.573  28.089  1.00  0.89           H  
ATOM   1114  HG  LEU A  80       3.862   2.767  26.117  1.00  0.89           H  
ATOM   1115 1HD1 LEU A  80       3.774   0.979  24.439  1.00  0.89           H  
ATOM   1116 2HD1 LEU A  80       5.129   0.715  25.555  1.00  0.89           H  
ATOM   1117 3HD1 LEU A  80       3.630  -0.228  25.718  1.00  0.89           H  
ATOM   1118 1HD2 LEU A  80       1.716   1.952  25.179  1.00  0.89           H  
ATOM   1119 2HD2 LEU A  80       1.640   0.735  26.473  1.00  0.89           H  
ATOM   1120 3HD2 LEU A  80       1.525   2.458  26.875  1.00  0.89           H  
ATOM   1121  N   GLU A  81       2.429   1.541  30.813  1.00  0.78           N  
ATOM   1122  CA  GLU A  81       2.294   0.949  32.153  1.00  0.78           C  
ATOM   1123  C   GLU A  81       1.670  -0.435  32.071  1.00  0.78           C  
ATOM   1124  O   GLU A  81       0.916  -0.711  31.135  1.00  0.78           O  
ATOM   1125  CB  GLU A  81       1.450   1.844  33.060  1.00  0.78           C  
ATOM   1126  CG  GLU A  81       2.080   3.213  33.361  1.00  0.78           C  
ATOM   1127  CD  GLU A  81       1.286   4.091  34.353  1.00  0.78           C  
ATOM   1128  OE1 GLU A  81       0.231   3.691  34.818  1.00  0.78           O  
ATOM   1129  OE2 GLU A  81       1.754   5.171  34.631  1.00  0.78           O  
ATOM   1130  H   GLU A  81       1.595   1.630  30.244  1.00  0.78           H  
ATOM   1131  HA  GLU A  81       3.287   0.846  32.591  1.00  0.78           H  
ATOM   1132 1HB  GLU A  81       0.496   2.023  32.576  1.00  0.78           H  
ATOM   1133 2HB  GLU A  81       1.251   1.333  34.002  1.00  0.78           H  
ATOM   1134 1HG  GLU A  81       3.081   3.052  33.760  1.00  0.78           H  
ATOM   1135 2HG  GLU A  81       2.185   3.756  32.421  1.00  0.78           H  
ATOM   1136  N   ASP A  82       1.978  -1.311  33.041  1.00  0.70           N  
ATOM   1137  CA  ASP A  82       1.453  -2.681  33.000  1.00  0.70           C  
ATOM   1138  C   ASP A  82      -0.059  -2.695  32.840  1.00  0.70           C  
ATOM   1139  O   ASP A  82      -0.778  -1.973  33.538  1.00  0.70           O  
ATOM   1140  CB  ASP A  82       1.845  -3.478  34.250  1.00  0.70           C  
ATOM   1141  CG  ASP A  82       3.362  -3.885  34.356  1.00  0.70           C  
ATOM   1142  OD1 ASP A  82       4.122  -3.698  33.414  1.00  0.70           O  
ATOM   1143  OD2 ASP A  82       3.726  -4.393  35.386  1.00  0.70           O  
ATOM   1144  H   ASP A  82       2.584  -1.029  33.797  1.00  0.70           H  
ATOM   1145  HA  ASP A  82       1.872  -3.202  32.154  1.00  0.70           H  
ATOM   1146 1HB  ASP A  82       1.583  -2.900  35.135  1.00  0.70           H  
ATOM   1147 2HB  ASP A  82       1.250  -4.391  34.279  1.00  0.70           H  
ATOM   1148  N   GLY A  83      -0.536  -3.539  31.922  1.00  0.64           N  
ATOM   1149  CA  GLY A  83      -1.976  -3.645  31.676  1.00  0.64           C  
ATOM   1150  C   GLY A  83      -2.342  -4.084  30.253  1.00  0.64           C  
ATOM   1151  O   GLY A  83      -1.480  -4.291  29.395  1.00  0.64           O  
ATOM   1152  H   GLY A  83       0.132  -4.108  31.397  1.00  0.64           H  
ATOM   1153 1HA  GLY A  83      -2.406  -4.336  32.394  1.00  0.64           H  
ATOM   1154 2HA  GLY A  83      -2.439  -2.678  31.875  1.00  0.64           H  
ATOM   1155  N   ALA A  84      -3.642  -4.266  30.016  1.00  0.62           N  
ATOM   1156  CA  ALA A  84      -4.151  -4.661  28.709  1.00  0.62           C  
ATOM   1157  C   ALA A  84      -4.453  -3.405  27.922  1.00  0.62           C  
ATOM   1158  O   ALA A  84      -5.029  -2.448  28.461  1.00  0.62           O  
ATOM   1159  CB  ALA A  84      -5.398  -5.528  28.819  1.00  0.62           C  
ATOM   1160  H   ALA A  84      -4.307  -4.103  30.758  1.00  0.62           H  
ATOM   1161  HA  ALA A  84      -3.379  -5.219  28.186  1.00  0.62           H  
ATOM   1162 1HB  ALA A  84      -5.738  -5.797  27.823  1.00  0.62           H  
ATOM   1163 2HB  ALA A  84      -5.177  -6.421  29.360  1.00  0.62           H  
ATOM   1164 3HB  ALA A  84      -6.183  -4.977  29.337  1.00  0.62           H  
ATOM   1165  N   TYR A  85      -4.082  -3.438  26.653  1.00  0.62           N  
ATOM   1166  CA  TYR A  85      -4.275  -2.352  25.704  1.00  0.62           C  
ATOM   1167  C   TYR A  85      -5.076  -2.780  24.488  1.00  0.62           C  
ATOM   1168  O   TYR A  85      -4.992  -3.926  24.032  1.00  0.62           O  
ATOM   1169  CB  TYR A  85      -2.901  -1.820  25.256  1.00  0.62           C  
ATOM   1170  CG  TYR A  85      -2.113  -1.075  26.334  1.00  0.62           C  
ATOM   1171  CD1 TYR A  85      -1.469  -1.758  27.344  1.00  0.62           C  
ATOM   1172  CD2 TYR A  85      -2.004   0.306  26.272  1.00  0.62           C  
ATOM   1173  CE1 TYR A  85      -0.785  -1.055  28.321  1.00  0.62           C  
ATOM   1174  CE2 TYR A  85      -1.306   1.007  27.236  1.00  0.62           C  
ATOM   1175  CZ  TYR A  85      -0.707   0.327  28.273  1.00  0.62           C  
ATOM   1176  OH  TYR A  85      -0.028   1.006  29.275  1.00  0.62           O  
ATOM   1177  H   TYR A  85      -3.621  -4.286  26.326  1.00  0.62           H  
ATOM   1178  HA  TYR A  85      -4.828  -1.560  26.198  1.00  0.62           H  
ATOM   1179 1HB  TYR A  85      -2.319  -2.630  24.904  1.00  0.62           H  
ATOM   1180 2HB  TYR A  85      -3.045  -1.139  24.412  1.00  0.62           H  
ATOM   1181  HD1 TYR A  85      -1.527  -2.844  27.392  1.00  0.62           H  
ATOM   1182  HD2 TYR A  85      -2.479   0.842  25.463  1.00  0.62           H  
ATOM   1183  HE1 TYR A  85      -0.316  -1.586  29.135  1.00  0.62           H  
ATOM   1184  HE2 TYR A  85      -1.240   2.095  27.181  1.00  0.62           H  
ATOM   1185  HH  TYR A  85       0.238   0.353  29.963  1.00  0.62           H  
ATOM   1186  N   ARG A  86      -5.821  -1.838  23.929  1.00  0.67           N  
ATOM   1187  CA  ARG A  86      -6.487  -2.050  22.657  1.00  0.67           C  
ATOM   1188  C   ARG A  86      -5.516  -1.576  21.591  1.00  0.67           C  
ATOM   1189  O   ARG A  86      -4.776  -0.608  21.814  1.00  0.67           O  
ATOM   1190  CB  ARG A  86      -7.779  -1.239  22.539  1.00  0.67           C  
ATOM   1191  CG  ARG A  86      -8.897  -1.585  23.497  1.00  0.67           C  
ATOM   1192  CD  ARG A  86     -10.076  -0.683  23.314  1.00  0.67           C  
ATOM   1193  NE  ARG A  86     -11.237  -1.041  24.160  1.00  0.67           N  
ATOM   1194  CZ  ARG A  86     -11.458  -0.538  25.395  1.00  0.67           C  
ATOM   1195  NH1 ARG A  86     -10.601   0.329  25.889  1.00  0.67           N  
ATOM   1196  NH2 ARG A  86     -12.525  -0.875  26.119  1.00  0.67           N  
ATOM   1197  H   ARG A  86      -5.878  -0.930  24.381  1.00  0.67           H  
ATOM   1198  HA  ARG A  86      -6.701  -3.111  22.514  1.00  0.67           H  
ATOM   1199 1HB  ARG A  86      -7.547  -0.183  22.685  1.00  0.67           H  
ATOM   1200 2HB  ARG A  86      -8.174  -1.344  21.528  1.00  0.67           H  
ATOM   1201 1HG  ARG A  86      -9.215  -2.607  23.315  1.00  0.67           H  
ATOM   1202 2HG  ARG A  86      -8.537  -1.481  24.488  1.00  0.67           H  
ATOM   1203 1HD  ARG A  86      -9.769   0.328  23.585  1.00  0.67           H  
ATOM   1204 2HD  ARG A  86     -10.386  -0.682  22.284  1.00  0.67           H  
ATOM   1205  HE  ARG A  86     -11.913  -1.703  23.786  1.00  0.67           H  
ATOM   1206 1HH1 ARG A  86      -9.789   0.605  25.349  1.00  0.67           H  
ATOM   1207 2HH1 ARG A  86     -10.751   0.729  26.806  1.00  0.67           H  
ATOM   1208 1HH2 ARG A  86     -13.248  -1.533  25.770  1.00  0.67           H  
ATOM   1209 2HH2 ARG A  86     -12.654  -0.448  27.022  1.00  0.67           H  
ATOM   1210  N   ILE A  87      -5.525  -2.222  20.438  1.00  0.79           N  
ATOM   1211  CA  ILE A  87      -4.728  -1.759  19.312  1.00  0.79           C  
ATOM   1212  C   ILE A  87      -5.700  -1.218  18.277  1.00  0.79           C  
ATOM   1213  O   ILE A  87      -6.596  -1.942  17.817  1.00  0.79           O  
ATOM   1214  CB  ILE A  87      -3.873  -2.880  18.689  1.00  0.79           C  
ATOM   1215  CG1 ILE A  87      -2.939  -3.471  19.744  1.00  0.79           C  
ATOM   1216  CG2 ILE A  87      -3.029  -2.279  17.563  1.00  0.79           C  
ATOM   1217  CD1 ILE A  87      -2.258  -4.726  19.339  1.00  0.79           C  
ATOM   1218  H   ILE A  87      -6.111  -3.040  20.325  1.00  0.79           H  
ATOM   1219  HA  ILE A  87      -4.072  -0.949  19.631  1.00  0.79           H  
ATOM   1220  HB  ILE A  87      -4.510  -3.666  18.298  1.00  0.79           H  
ATOM   1221 1HG1 ILE A  87      -2.188  -2.759  19.951  1.00  0.79           H  
ATOM   1222 2HG1 ILE A  87      -3.501  -3.665  20.655  1.00  0.79           H  
ATOM   1223 1HG2 ILE A  87      -2.413  -3.052  17.108  1.00  0.79           H  
ATOM   1224 2HG2 ILE A  87      -3.683  -1.846  16.818  1.00  0.79           H  
ATOM   1225 3HG2 ILE A  87      -2.388  -1.494  17.973  1.00  0.79           H  
ATOM   1226 1HD1 ILE A  87      -1.616  -5.060  20.136  1.00  0.79           H  
ATOM   1227 2HD1 ILE A  87      -2.998  -5.489  19.150  1.00  0.79           H  
ATOM   1228 3HD1 ILE A  87      -1.664  -4.555  18.443  1.00  0.79           H  
ATOM   1229  N   LYS A  88      -5.548   0.056  17.940  1.00  1.01           N  
ATOM   1230  CA  LYS A  88      -6.454   0.719  17.011  1.00  1.01           C  
ATOM   1231  C   LYS A  88      -5.734   1.238  15.794  1.00  1.01           C  
ATOM   1232  O   LYS A  88      -4.556   1.558  15.868  1.00  1.01           O  
ATOM   1233  CB  LYS A  88      -7.167   1.879  17.706  1.00  1.01           C  
ATOM   1234  CG  LYS A  88      -8.128   1.482  18.830  1.00  1.01           C  
ATOM   1235  CD  LYS A  88      -8.786   2.707  19.443  1.00  1.01           C  
ATOM   1236  CE  LYS A  88      -9.790   2.324  20.523  1.00  1.01           C  
ATOM   1237  NZ  LYS A  88     -10.397   3.536  21.159  1.00  1.01           N  
ATOM   1238  H   LYS A  88      -4.785   0.588  18.365  1.00  1.01           H  
ATOM   1239  HA  LYS A  88      -7.181   0.001  16.660  1.00  1.01           H  
ATOM   1240 1HB  LYS A  88      -6.422   2.559  18.129  1.00  1.01           H  
ATOM   1241 2HB  LYS A  88      -7.737   2.439  16.965  1.00  1.01           H  
ATOM   1242 1HG  LYS A  88      -8.907   0.847  18.438  1.00  1.01           H  
ATOM   1243 2HG  LYS A  88      -7.588   0.938  19.605  1.00  1.01           H  
ATOM   1244 1HD  LYS A  88      -8.019   3.346  19.896  1.00  1.01           H  
ATOM   1245 2HD  LYS A  88      -9.296   3.276  18.667  1.00  1.01           H  
ATOM   1246 1HE  LYS A  88     -10.581   1.723  20.076  1.00  1.01           H  
ATOM   1247 2HE  LYS A  88      -9.289   1.737  21.293  1.00  1.01           H  
ATOM   1248 1HZ  LYS A  88     -11.052   3.262  21.871  1.00  1.01           H  
ATOM   1249 2HZ  LYS A  88      -9.638   4.080  21.597  1.00  1.01           H  
ATOM   1250 3HZ  LYS A  88     -10.865   4.097  20.471  1.00  1.01           H  
ATOM   1251  N   GLN A  89      -6.435   1.357  14.677  1.00  1.36           N  
ATOM   1252  CA  GLN A  89      -5.828   1.919  13.479  1.00  1.36           C  
ATOM   1253  C   GLN A  89      -6.604   3.130  12.979  1.00  1.36           C  
ATOM   1254  O   GLN A  89      -7.839   3.126  12.956  1.00  1.36           O  
ATOM   1255  CB  GLN A  89      -5.696   0.850  12.397  1.00  1.36           C  
ATOM   1256  CG  GLN A  89      -4.996   1.299  11.132  1.00  1.36           C  
ATOM   1257  CD  GLN A  89      -4.723   0.136  10.190  1.00  1.36           C  
ATOM   1258  OE1 GLN A  89      -4.408  -0.979  10.627  1.00  1.36           O  
ATOM   1259  NE2 GLN A  89      -4.836   0.378   8.890  1.00  1.36           N  
ATOM   1260  H   GLN A  89      -7.398   1.039  14.660  1.00  1.36           H  
ATOM   1261  HA  GLN A  89      -4.833   2.254  13.732  1.00  1.36           H  
ATOM   1262 1HB  GLN A  89      -5.135   0.017  12.799  1.00  1.36           H  
ATOM   1263 2HB  GLN A  89      -6.685   0.484  12.127  1.00  1.36           H  
ATOM   1264 1HG  GLN A  89      -5.623   2.031  10.614  1.00  1.36           H  
ATOM   1265 2HG  GLN A  89      -4.044   1.753  11.404  1.00  1.36           H  
ATOM   1266 1HE2 GLN A  89      -4.667  -0.351   8.226  1.00  1.36           H  
ATOM   1267 2HE2 GLN A  89      -5.090   1.294   8.568  1.00  1.36           H  
ATOM   1268  N   LYS A  90      -5.876   4.198  12.648  1.00  1.84           N  
ATOM   1269  CA  LYS A  90      -6.515   5.420  12.160  1.00  1.84           C  
ATOM   1270  C   LYS A  90      -6.811   5.395  10.667  1.00  1.84           C  
ATOM   1271  O   LYS A  90      -6.144   4.704   9.892  1.00  1.84           O  
ATOM   1272  CB  LYS A  90      -5.687   6.669  12.491  1.00  1.84           C  
ATOM   1273  CG  LYS A  90      -4.334   6.817  11.797  1.00  1.84           C  
ATOM   1274  CD  LYS A  90      -3.680   8.160  12.206  1.00  1.84           C  
ATOM   1275  CE  LYS A  90      -2.236   8.323  11.689  1.00  1.84           C  
ATOM   1276  NZ  LYS A  90      -2.136   8.270  10.211  1.00  1.84           N  
ATOM   1277  H   LYS A  90      -4.857   4.142  12.721  1.00  1.84           H  
ATOM   1278  HA  LYS A  90      -7.468   5.527  12.673  1.00  1.84           H  
ATOM   1279 1HB  LYS A  90      -6.277   7.559  12.273  1.00  1.84           H  
ATOM   1280 2HB  LYS A  90      -5.469   6.682  13.531  1.00  1.84           H  
ATOM   1281 1HG  LYS A  90      -3.683   6.003  12.101  1.00  1.84           H  
ATOM   1282 2HG  LYS A  90      -4.457   6.781  10.714  1.00  1.84           H  
ATOM   1283 1HD  LYS A  90      -4.283   8.978  11.814  1.00  1.84           H  
ATOM   1284 2HD  LYS A  90      -3.671   8.231  13.296  1.00  1.84           H  
ATOM   1285 1HE  LYS A  90      -1.854   9.282  12.030  1.00  1.84           H  
ATOM   1286 2HE  LYS A  90      -1.619   7.536  12.108  1.00  1.84           H  
ATOM   1287 1HZ  LYS A  90      -1.170   8.361   9.935  1.00  1.84           H  
ATOM   1288 2HZ  LYS A  90      -2.457   7.348   9.887  1.00  1.84           H  
ATOM   1289 3HZ  LYS A  90      -2.682   8.990   9.783  1.00  1.84           H  
ATOM   1290  N   GLY A  91      -7.762   6.234  10.262  1.00  2.31           N  
ATOM   1291  CA  GLY A  91      -8.103   6.426   8.861  1.00  2.31           C  
ATOM   1292  C   GLY A  91      -8.945   7.688   8.653  1.00  2.31           C  
ATOM   1293  O   GLY A  91      -9.077   8.527   9.547  1.00  2.31           O  
ATOM   1294  H   GLY A  91      -8.317   6.709  10.969  1.00  2.31           H  
ATOM   1295 1HA  GLY A  91      -7.188   6.492   8.272  1.00  2.31           H  
ATOM   1296 2HA  GLY A  91      -8.652   5.556   8.505  1.00  2.31           H  
ATOM   1297  N   ILE A  92      -9.553   7.797   7.477  1.00  2.59           N  
ATOM   1298  CA  ILE A  92     -10.289   8.998   7.070  1.00  2.59           C  
ATOM   1299  C   ILE A  92     -11.432   9.384   7.999  1.00  2.59           C  
ATOM   1300  O   ILE A  92     -11.648  10.565   8.269  1.00  2.59           O  
ATOM   1301  CB  ILE A  92     -10.868   8.802   5.660  1.00  2.59           C  
ATOM   1302  CG1 ILE A  92      -9.736   8.758   4.636  1.00  2.59           C  
ATOM   1303  CG2 ILE A  92     -11.844   9.923   5.332  1.00  2.59           C  
ATOM   1304  CD1 ILE A  92     -10.178   8.293   3.270  1.00  2.59           C  
ATOM   1305  H   ILE A  92      -9.444   7.048   6.810  1.00  2.59           H  
ATOM   1306  HA  ILE A  92      -9.586   9.828   7.042  1.00  2.59           H  
ATOM   1307  HB  ILE A  92     -11.395   7.850   5.613  1.00  2.59           H  
ATOM   1308 1HG1 ILE A  92      -9.308   9.755   4.541  1.00  2.59           H  
ATOM   1309 2HG1 ILE A  92      -8.961   8.082   4.996  1.00  2.59           H  
ATOM   1310 1HG2 ILE A  92     -12.256   9.769   4.336  1.00  2.59           H  
ATOM   1311 2HG2 ILE A  92     -12.650   9.928   6.054  1.00  2.59           H  
ATOM   1312 3HG2 ILE A  92     -11.325  10.879   5.366  1.00  2.59           H  
ATOM   1313 1HD1 ILE A  92      -9.324   8.286   2.593  1.00  2.59           H  
ATOM   1314 2HD1 ILE A  92     -10.591   7.286   3.343  1.00  2.59           H  
ATOM   1315 3HD1 ILE A  92     -10.939   8.969   2.884  1.00  2.59           H  
ATOM   1316  N   LEU A  93     -12.184   8.401   8.453  1.00  2.50           N  
ATOM   1317  CA  LEU A  93     -13.334   8.660   9.300  1.00  2.50           C  
ATOM   1318  C   LEU A  93     -13.081   8.429  10.790  1.00  2.50           C  
ATOM   1319  O   LEU A  93     -14.038   8.342  11.562  1.00  2.50           O  
ATOM   1320  CB  LEU A  93     -14.507   7.806   8.826  1.00  2.50           C  
ATOM   1321  CG  LEU A  93     -14.953   8.091   7.390  1.00  2.50           C  
ATOM   1322  CD1 LEU A  93     -16.074   7.153   7.011  1.00  2.50           C  
ATOM   1323  CD2 LEU A  93     -15.394   9.544   7.288  1.00  2.50           C  
ATOM   1324  H   LEU A  93     -11.951   7.452   8.206  1.00  2.50           H  
ATOM   1325  HA  LEU A  93     -13.611   9.705   9.174  1.00  2.50           H  
ATOM   1326 1HB  LEU A  93     -14.225   6.756   8.891  1.00  2.50           H  
ATOM   1327 2HB  LEU A  93     -15.356   7.979   9.486  1.00  2.50           H  
ATOM   1328  HG  LEU A  93     -14.122   7.916   6.707  1.00  2.50           H  
ATOM   1329 1HD1 LEU A  93     -16.386   7.353   5.986  1.00  2.50           H  
ATOM   1330 2HD1 LEU A  93     -15.729   6.122   7.090  1.00  2.50           H  
ATOM   1331 3HD1 LEU A  93     -16.919   7.305   7.683  1.00  2.50           H  
ATOM   1332 1HD2 LEU A  93     -15.706   9.760   6.267  1.00  2.50           H  
ATOM   1333 2HD2 LEU A  93     -16.228   9.719   7.967  1.00  2.50           H  
ATOM   1334 3HD2 LEU A  93     -14.565  10.200   7.560  1.00  2.50           H  
ATOM   1335  N   GLY A  94     -11.817   8.286  11.209  1.00  2.11           N  
ATOM   1336  CA  GLY A  94     -11.573   8.029  12.628  1.00  2.11           C  
ATOM   1337  C   GLY A  94     -10.763   6.764  12.871  1.00  2.11           C  
ATOM   1338  O   GLY A  94      -9.853   6.426  12.113  1.00  2.11           O  
ATOM   1339  H   GLY A  94     -11.029   8.383  10.565  1.00  2.11           H  
ATOM   1340 1HA  GLY A  94     -11.043   8.880  13.056  1.00  2.11           H  
ATOM   1341 2HA  GLY A  94     -12.520   7.954  13.159  1.00  2.11           H  
ATOM   1342  N   TYR A  95     -11.040   6.110  13.994  1.00  1.63           N  
ATOM   1343  CA  TYR A  95     -10.293   4.928  14.409  1.00  1.63           C  
ATOM   1344  C   TYR A  95     -11.128   3.661  14.415  1.00  1.63           C  
ATOM   1345  O   TYR A  95     -12.336   3.699  14.663  1.00  1.63           O  
ATOM   1346  CB  TYR A  95      -9.720   5.123  15.802  1.00  1.63           C  
ATOM   1347  CG  TYR A  95      -8.643   6.128  15.894  1.00  1.63           C  
ATOM   1348  CD1 TYR A  95      -8.952   7.474  15.995  1.00  1.63           C  
ATOM   1349  CD2 TYR A  95      -7.333   5.707  15.911  1.00  1.63           C  
ATOM   1350  CE1 TYR A  95      -7.942   8.402  16.104  1.00  1.63           C  
ATOM   1351  CE2 TYR A  95      -6.328   6.626  16.028  1.00  1.63           C  
ATOM   1352  CZ  TYR A  95      -6.621   7.978  16.123  1.00  1.63           C  
ATOM   1353  OH  TYR A  95      -5.609   8.923  16.249  1.00  1.63           O  
ATOM   1354  H   TYR A  95     -11.801   6.437  14.573  1.00  1.63           H  
ATOM   1355  HA  TYR A  95      -9.477   4.774  13.709  1.00  1.63           H  
ATOM   1356 1HB  TYR A  95     -10.518   5.414  16.484  1.00  1.63           H  
ATOM   1357 2HB  TYR A  95      -9.324   4.173  16.155  1.00  1.63           H  
ATOM   1358  HD1 TYR A  95      -9.993   7.798  15.989  1.00  1.63           H  
ATOM   1359  HD2 TYR A  95      -7.095   4.644  15.834  1.00  1.63           H  
ATOM   1360  HE1 TYR A  95      -8.180   9.462  16.185  1.00  1.63           H  
ATOM   1361  HE2 TYR A  95      -5.299   6.285  16.039  1.00  1.63           H  
ATOM   1362  HH  TYR A  95      -4.751   8.478  16.459  1.00  1.63           H  
ATOM   1363  N   SER A  96     -10.450   2.536  14.219  1.00  1.23           N  
ATOM   1364  CA  SER A  96     -11.066   1.219  14.281  1.00  1.23           C  
ATOM   1365  C   SER A  96     -10.194   0.272  15.085  1.00  1.23           C  
ATOM   1366  O   SER A  96      -8.978   0.231  14.922  1.00  1.23           O  
ATOM   1367  CB  SER A  96     -11.239   0.661  12.885  1.00  1.23           C  
ATOM   1368  OG  SER A  96     -11.804  -0.625  12.920  1.00  1.23           O  
ATOM   1369  H   SER A  96      -9.466   2.615  13.965  1.00  1.23           H  
ATOM   1370  HA  SER A  96     -12.037   1.302  14.768  1.00  1.23           H  
ATOM   1371 1HB  SER A  96     -11.872   1.328  12.300  1.00  1.23           H  
ATOM   1372 2HB  SER A  96     -10.265   0.619  12.396  1.00  1.23           H  
ATOM   1373  HG  SER A  96     -11.270  -1.143  13.546  1.00  1.23           H  
ATOM   1374  N   GLN A  97     -10.793  -0.476  15.995  1.00  0.94           N  
ATOM   1375  CA  GLN A  97      -9.988  -1.421  16.762  1.00  0.94           C  
ATOM   1376  C   GLN A  97      -9.601  -2.584  15.864  1.00  0.94           C  
ATOM   1377  O   GLN A  97     -10.445  -3.090  15.124  1.00  0.94           O  
ATOM   1378  CB  GLN A  97     -10.729  -1.881  18.011  1.00  0.94           C  
ATOM   1379  CG  GLN A  97      -9.894  -2.744  18.916  1.00  0.94           C  
ATOM   1380  CD  GLN A  97     -10.592  -3.060  20.191  1.00  0.94           C  
ATOM   1381  OE1 GLN A  97     -11.360  -2.253  20.733  1.00  0.94           O  
ATOM   1382  NE2 GLN A  97     -10.354  -4.242  20.675  1.00  0.94           N  
ATOM   1383  H   GLN A  97     -11.793  -0.413  16.136  1.00  0.94           H  
ATOM   1384  HA  GLN A  97      -9.076  -0.943  17.082  1.00  0.94           H  
ATOM   1385 1HB  GLN A  97     -11.059  -1.014  18.582  1.00  0.94           H  
ATOM   1386 2HB  GLN A  97     -11.606  -2.436  17.718  1.00  0.94           H  
ATOM   1387 1HG  GLN A  97      -9.674  -3.691  18.415  1.00  0.94           H  
ATOM   1388 2HG  GLN A  97      -8.961  -2.224  19.148  1.00  0.94           H  
ATOM   1389 1HE2 GLN A  97     -10.794  -4.582  21.514  1.00  0.94           H  
ATOM   1390 2HE2 GLN A  97      -9.754  -4.889  20.184  1.00  0.94           H  
ATOM   1391  N   ILE A  98      -8.329  -2.986  15.902  1.00  0.78           N  
ATOM   1392  CA  ILE A  98      -7.865  -4.096  15.074  1.00  0.78           C  
ATOM   1393  C   ILE A  98      -7.363  -5.290  15.885  1.00  0.78           C  
ATOM   1394  O   ILE A  98      -7.276  -6.409  15.372  1.00  0.78           O  
ATOM   1395  CB  ILE A  98      -6.750  -3.626  14.127  1.00  0.78           C  
ATOM   1396  CG1 ILE A  98      -5.540  -3.146  14.901  1.00  0.78           C  
ATOM   1397  CG2 ILE A  98      -7.262  -2.481  13.237  1.00  0.78           C  
ATOM   1398  CD1 ILE A  98      -4.350  -2.922  14.035  1.00  0.78           C  
ATOM   1399  H   ILE A  98      -7.681  -2.510  16.519  1.00  0.78           H  
ATOM   1400  HA  ILE A  98      -8.700  -4.438  14.467  1.00  0.78           H  
ATOM   1401  HB  ILE A  98      -6.438  -4.458  13.501  1.00  0.78           H  
ATOM   1402 1HG1 ILE A  98      -5.786  -2.209  15.392  1.00  0.78           H  
ATOM   1403 2HG1 ILE A  98      -5.272  -3.873  15.655  1.00  0.78           H  
ATOM   1404 1HG2 ILE A  98      -6.467  -2.169  12.558  1.00  0.78           H  
ATOM   1405 2HG2 ILE A  98      -8.120  -2.820  12.661  1.00  0.78           H  
ATOM   1406 3HG2 ILE A  98      -7.556  -1.637  13.860  1.00  0.78           H  
ATOM   1407 1HD1 ILE A  98      -3.539  -2.586  14.640  1.00  0.78           H  
ATOM   1408 2HD1 ILE A  98      -4.073  -3.854  13.548  1.00  0.78           H  
ATOM   1409 3HD1 ILE A  98      -4.576  -2.177  13.282  1.00  0.78           H  
ATOM   1410  N   GLY A  99      -7.104  -5.070  17.166  1.00  0.69           N  
ATOM   1411  CA  GLY A  99      -6.629  -6.145  18.034  1.00  0.69           C  
ATOM   1412  C   GLY A  99      -6.364  -5.643  19.433  1.00  0.69           C  
ATOM   1413  O   GLY A  99      -6.831  -4.567  19.809  1.00  0.69           O  
ATOM   1414  H   GLY A  99      -7.168  -4.119  17.525  1.00  0.69           H  
ATOM   1415 1HA  GLY A  99      -7.364  -6.945  18.070  1.00  0.69           H  
ATOM   1416 2HA  GLY A  99      -5.728  -6.581  17.629  1.00  0.69           H  
ATOM   1417  N   ALA A 100      -5.626  -6.428  20.200  1.00  0.66           N  
ATOM   1418  CA  ALA A 100      -5.321  -6.142  21.590  1.00  0.66           C  
ATOM   1419  C   ALA A 100      -3.975  -6.732  21.995  1.00  0.66           C  
ATOM   1420  O   ALA A 100      -3.344  -7.480  21.242  1.00  0.66           O  
ATOM   1421  CB  ALA A 100      -6.410  -6.708  22.478  1.00  0.66           C  
ATOM   1422  H   ALA A 100      -5.315  -7.320  19.826  1.00  0.66           H  
ATOM   1423  HA  ALA A 100      -5.266  -5.064  21.722  1.00  0.66           H  
ATOM   1424 1HB  ALA A 100      -6.171  -6.494  23.505  1.00  0.66           H  
ATOM   1425 2HB  ALA A 100      -7.373  -6.264  22.214  1.00  0.66           H  
ATOM   1426 3HB  ALA A 100      -6.458  -7.782  22.337  1.00  0.66           H  
ATOM   1427  N   GLY A 101      -3.515  -6.364  23.179  1.00  0.67           N  
ATOM   1428  CA  GLY A 101      -2.285  -6.947  23.697  1.00  0.67           C  
ATOM   1429  C   GLY A 101      -2.031  -6.552  25.137  1.00  0.67           C  
ATOM   1430  O   GLY A 101      -2.881  -5.939  25.793  1.00  0.67           O  
ATOM   1431  H   GLY A 101      -4.035  -5.673  23.718  1.00  0.67           H  
ATOM   1432 1HA  GLY A 101      -2.332  -8.030  23.624  1.00  0.67           H  
ATOM   1433 2HA  GLY A 101      -1.446  -6.639  23.082  1.00  0.67           H  
ATOM   1434  N   VAL A 102      -0.872  -6.936  25.642  1.00  0.71           N  
ATOM   1435  CA  VAL A 102      -0.556  -6.671  27.033  1.00  0.71           C  
ATOM   1436  C   VAL A 102       0.823  -6.108  27.216  1.00  0.71           C  
ATOM   1437  O   VAL A 102       1.786  -6.518  26.570  1.00  0.71           O  
ATOM   1438  CB  VAL A 102      -0.714  -7.965  27.858  1.00  0.71           C  
ATOM   1439  CG1 VAL A 102       0.214  -9.020  27.336  1.00  0.71           C  
ATOM   1440  CG2 VAL A 102      -0.426  -7.705  29.318  1.00  0.71           C  
ATOM   1441  H   VAL A 102      -0.213  -7.417  25.028  1.00  0.71           H  
ATOM   1442  HA  VAL A 102      -1.263  -5.938  27.415  1.00  0.71           H  
ATOM   1443  HB  VAL A 102      -1.734  -8.313  27.742  1.00  0.71           H  
ATOM   1444 1HG1 VAL A 102       0.081  -9.945  27.894  1.00  0.71           H  
ATOM   1445 2HG1 VAL A 102      -0.015  -9.181  26.288  1.00  0.71           H  
ATOM   1446 3HG1 VAL A 102       1.244  -8.678  27.437  1.00  0.71           H  
ATOM   1447 1HG2 VAL A 102      -0.576  -8.607  29.878  1.00  0.71           H  
ATOM   1448 2HG2 VAL A 102       0.598  -7.378  29.452  1.00  0.71           H  
ATOM   1449 3HG2 VAL A 102      -1.088  -6.937  29.676  1.00  0.71           H  
ATOM   1450  N   TYR A 103       0.923  -5.164  28.118  1.00  0.75           N  
ATOM   1451  CA  TYR A 103       2.197  -4.595  28.442  1.00  0.75           C  
ATOM   1452  C   TYR A 103       2.623  -5.121  29.788  1.00  0.75           C  
ATOM   1453  O   TYR A 103       1.818  -5.178  30.728  1.00  0.75           O  
ATOM   1454  CB  TYR A 103       2.114  -3.103  28.455  1.00  0.75           C  
ATOM   1455  CG  TYR A 103       3.375  -2.389  28.730  1.00  0.75           C  
ATOM   1456  CD1 TYR A 103       4.314  -2.123  27.780  1.00  0.75           C  
ATOM   1457  CD2 TYR A 103       3.541  -1.982  29.943  1.00  0.75           C  
ATOM   1458  CE1 TYR A 103       5.406  -1.364  28.140  1.00  0.75           C  
ATOM   1459  CE2 TYR A 103       4.570  -1.252  30.330  1.00  0.75           C  
ATOM   1460  CZ  TYR A 103       5.490  -0.909  29.462  1.00  0.75           C  
ATOM   1461  OH  TYR A 103       6.464  -0.054  29.887  1.00  0.75           O  
ATOM   1462  H   TYR A 103       0.087  -4.844  28.605  1.00  0.75           H  
ATOM   1463  HA  TYR A 103       2.928  -4.913  27.715  1.00  0.75           H  
ATOM   1464 1HB  TYR A 103       1.709  -2.738  27.518  1.00  0.75           H  
ATOM   1465 2HB  TYR A 103       1.425  -2.827  29.239  1.00  0.75           H  
ATOM   1466  HD1 TYR A 103       4.185  -2.460  26.766  1.00  0.75           H  
ATOM   1467  HD2 TYR A 103       2.802  -2.232  30.613  1.00  0.75           H  
ATOM   1468  HE1 TYR A 103       6.158  -1.088  27.398  1.00  0.75           H  
ATOM   1469  HE2 TYR A 103       4.637  -0.904  31.360  1.00  0.75           H  
ATOM   1470  HH  TYR A 103       6.025   0.674  30.419  1.00  0.75           H  
ATOM   1471  N   LYS A 104       3.877  -5.540  29.862  1.00  0.80           N  
ATOM   1472  CA  LYS A 104       4.449  -6.053  31.090  1.00  0.80           C  
ATOM   1473  C   LYS A 104       5.939  -5.734  31.196  1.00  0.80           C  
ATOM   1474  O   LYS A 104       6.730  -6.120  30.328  1.00  0.80           O  
ATOM   1475  CB  LYS A 104       4.217  -7.576  31.141  1.00  0.80           C  
ATOM   1476  CG  LYS A 104       4.713  -8.310  32.393  1.00  0.80           C  
ATOM   1477  CD  LYS A 104       4.327  -9.795  32.317  1.00  0.80           C  
ATOM   1478  CE  LYS A 104       4.687 -10.601  33.585  1.00  0.80           C  
ATOM   1479  NZ  LYS A 104       6.167 -10.751  33.796  1.00  0.80           N  
ATOM   1480  H   LYS A 104       4.454  -5.482  29.024  1.00  0.80           H  
ATOM   1481  HA  LYS A 104       3.942  -5.585  31.932  1.00  0.80           H  
ATOM   1482 1HB  LYS A 104       3.148  -7.774  31.049  1.00  0.80           H  
ATOM   1483 2HB  LYS A 104       4.701  -8.039  30.288  1.00  0.80           H  
ATOM   1484 1HG  LYS A 104       5.800  -8.242  32.441  1.00  0.80           H  
ATOM   1485 2HG  LYS A 104       4.293  -7.853  33.290  1.00  0.80           H  
ATOM   1486 1HD  LYS A 104       3.254  -9.882  32.136  1.00  0.80           H  
ATOM   1487 2HD  LYS A 104       4.853 -10.251  31.475  1.00  0.80           H  
ATOM   1488 1HE  LYS A 104       4.253 -10.120  34.458  1.00  0.80           H  
ATOM   1489 2HE  LYS A 104       4.255 -11.600  33.475  1.00  0.80           H  
ATOM   1490 1HZ  LYS A 104       6.338 -11.307  34.617  1.00  0.80           H  
ATOM   1491 2HZ  LYS A 104       6.590 -11.215  32.988  1.00  0.80           H  
ATOM   1492 3HZ  LYS A 104       6.633  -9.851  33.933  1.00  0.80           H  
ATOM   1493  N   GLU A 105       6.325  -5.054  32.274  1.00  0.83           N  
ATOM   1494  CA  GLU A 105       7.733  -4.773  32.568  1.00  0.83           C  
ATOM   1495  C   GLU A 105       8.527  -4.118  31.432  1.00  0.83           C  
ATOM   1496  O   GLU A 105       9.682  -4.488  31.180  1.00  0.83           O  
ATOM   1497  CB  GLU A 105       8.444  -6.072  32.966  1.00  0.83           C  
ATOM   1498  CG  GLU A 105       7.891  -6.734  34.217  1.00  0.83           C  
ATOM   1499  CD  GLU A 105       8.653  -7.962  34.618  1.00  0.83           C  
ATOM   1500  OE1 GLU A 105       9.842  -7.871  34.797  1.00  0.83           O  
ATOM   1501  OE2 GLU A 105       8.049  -9.013  34.707  1.00  0.83           O  
ATOM   1502  H   GLU A 105       5.594  -4.699  32.909  1.00  0.83           H  
ATOM   1503  HA  GLU A 105       7.756  -4.093  33.421  1.00  0.83           H  
ATOM   1504 1HB  GLU A 105       8.381  -6.795  32.155  1.00  0.83           H  
ATOM   1505 2HB  GLU A 105       9.500  -5.868  33.136  1.00  0.83           H  
ATOM   1506 1HG  GLU A 105       7.939  -6.015  35.033  1.00  0.83           H  
ATOM   1507 2HG  GLU A 105       6.849  -6.981  34.065  1.00  0.83           H  
ATOM   1508  N   GLY A 106       7.940  -3.128  30.777  1.00  0.83           N  
ATOM   1509  CA  GLY A 106       8.625  -2.415  29.708  1.00  0.83           C  
ATOM   1510  C   GLY A 106       8.332  -2.919  28.297  1.00  0.83           C  
ATOM   1511  O   GLY A 106       8.598  -2.194  27.337  1.00  0.83           O  
ATOM   1512  H   GLY A 106       6.996  -2.862  31.023  1.00  0.83           H  
ATOM   1513 1HA  GLY A 106       8.406  -1.358  29.771  1.00  0.83           H  
ATOM   1514 2HA  GLY A 106       9.696  -2.493  29.879  1.00  0.83           H  
ATOM   1515  N   THR A 107       7.732  -4.107  28.160  1.00  0.81           N  
ATOM   1516  CA  THR A 107       7.493  -4.647  26.822  1.00  0.81           C  
ATOM   1517  C   THR A 107       6.017  -4.859  26.469  1.00  0.81           C  
ATOM   1518  O   THR A 107       5.235  -5.372  27.274  1.00  0.81           O  
ATOM   1519  CB  THR A 107       8.221  -5.987  26.693  1.00  0.81           C  
ATOM   1520  OG1 THR A 107       9.624  -5.788  26.929  1.00  0.81           O  
ATOM   1521  CG2 THR A 107       8.037  -6.568  25.297  1.00  0.81           C  
ATOM   1522  H   THR A 107       7.499  -4.668  28.978  1.00  0.81           H  
ATOM   1523  HA  THR A 107       7.913  -3.957  26.091  1.00  0.81           H  
ATOM   1524  HB  THR A 107       7.835  -6.686  27.431  1.00  0.81           H  
ATOM   1525  HG1 THR A 107       9.936  -4.993  26.453  1.00  0.81           H  
ATOM   1526 1HG2 THR A 107       8.570  -7.507  25.236  1.00  0.81           H  
ATOM   1527 2HG2 THR A 107       6.988  -6.745  25.095  1.00  0.81           H  
ATOM   1528 3HG2 THR A 107       8.438  -5.877  24.558  1.00  0.81           H  
ATOM   1529  N   PHE A 108       5.627  -4.443  25.259  1.00  0.79           N  
ATOM   1530  CA  PHE A 108       4.265  -4.661  24.767  1.00  0.79           C  
ATOM   1531  C   PHE A 108       4.200  -5.945  23.943  1.00  0.79           C  
ATOM   1532  O   PHE A 108       5.039  -6.166  23.068  1.00  0.79           O  
ATOM   1533  CB  PHE A 108       3.737  -3.470  23.962  1.00  0.79           C  
ATOM   1534  CG  PHE A 108       2.374  -3.713  23.481  1.00  0.79           C  
ATOM   1535  CD1 PHE A 108       1.338  -3.703  24.374  1.00  0.79           C  
ATOM   1536  CD2 PHE A 108       2.109  -3.956  22.148  1.00  0.79           C  
ATOM   1537  CE1 PHE A 108       0.074  -3.936  23.969  1.00  0.79           C  
ATOM   1538  CE2 PHE A 108       0.827  -4.182  21.734  1.00  0.79           C  
ATOM   1539  CZ  PHE A 108      -0.196  -4.171  22.652  1.00  0.79           C  
ATOM   1540  H   PHE A 108       6.316  -4.004  24.648  1.00  0.79           H  
ATOM   1541  HA  PHE A 108       3.604  -4.790  25.615  1.00  0.79           H  
ATOM   1542 1HB  PHE A 108       3.726  -2.576  24.573  1.00  0.79           H  
ATOM   1543 2HB  PHE A 108       4.359  -3.278  23.128  1.00  0.79           H  
ATOM   1544  HD1 PHE A 108       1.544  -3.521  25.419  1.00  0.79           H  
ATOM   1545  HD2 PHE A 108       2.927  -3.964  21.435  1.00  0.79           H  
ATOM   1546  HE1 PHE A 108      -0.711  -3.942  24.699  1.00  0.79           H  
ATOM   1547  HE2 PHE A 108       0.616  -4.369  20.686  1.00  0.79           H  
ATOM   1548  HZ  PHE A 108      -1.221  -4.352  22.334  1.00  0.79           H  
ATOM   1549  N   HIS A 109       3.215  -6.801  24.223  1.00  0.77           N  
ATOM   1550  CA  HIS A 109       3.106  -8.079  23.530  1.00  0.77           C  
ATOM   1551  C   HIS A 109       1.758  -8.215  22.833  1.00  0.77           C  
ATOM   1552  O   HIS A 109       0.704  -7.970  23.430  1.00  0.77           O  
ATOM   1553  CB  HIS A 109       3.157  -9.217  24.551  1.00  0.77           C  
ATOM   1554  CG  HIS A 109       4.326  -9.193  25.473  1.00  0.77           C  
ATOM   1555  ND1 HIS A 109       4.364  -8.364  26.574  1.00  0.77           N  
ATOM   1556  CD2 HIS A 109       5.480  -9.874  25.483  1.00  0.77           C  
ATOM   1557  CE1 HIS A 109       5.494  -8.549  27.216  1.00  0.77           C  
ATOM   1558  NE2 HIS A 109       6.189  -9.469  26.569  1.00  0.77           N  
ATOM   1559  H   HIS A 109       2.563  -6.585  24.967  1.00  0.77           H  
ATOM   1560  HA  HIS A 109       3.898  -8.191  22.793  1.00  0.77           H  
ATOM   1561 1HB  HIS A 109       2.255  -9.191  25.155  1.00  0.77           H  
ATOM   1562 2HB  HIS A 109       3.163 -10.165  24.027  1.00  0.77           H  
ATOM   1563  HD1 HIS A 109       3.646  -7.695  26.845  1.00  0.77           H  
ATOM   1564  HD2 HIS A 109       5.898 -10.604  24.852  1.00  0.77           H  
ATOM   1565  HE1 HIS A 109       5.722  -7.978  28.120  1.00  0.77           H  
ATOM   1566  N   THR A 110       1.792  -8.643  21.575  1.00  0.75           N  
ATOM   1567  CA  THR A 110       0.576  -8.861  20.793  1.00  0.75           C  
ATOM   1568  C   THR A 110       0.749  -9.987  19.767  1.00  0.75           C  
ATOM   1569  O   THR A 110       1.708 -10.767  19.823  1.00  0.75           O  
ATOM   1570  CB  THR A 110       0.067  -7.541  20.169  1.00  0.75           C  
ATOM   1571  OG1 THR A 110      -1.230  -7.762  19.576  1.00  0.75           O  
ATOM   1572  CG2 THR A 110       0.991  -6.977  19.182  1.00  0.75           C  
ATOM   1573  H   THR A 110       2.703  -8.821  21.144  1.00  0.75           H  
ATOM   1574  HA  THR A 110      -0.211  -9.171  21.477  1.00  0.75           H  
ATOM   1575  HB  THR A 110      -0.047  -6.822  20.968  1.00  0.75           H  
ATOM   1576  HG1 THR A 110      -1.929  -7.724  20.276  1.00  0.75           H  
ATOM   1577 1HG2 THR A 110       0.577  -6.046  18.823  1.00  0.75           H  
ATOM   1578 2HG2 THR A 110       1.954  -6.792  19.653  1.00  0.75           H  
ATOM   1579 3HG2 THR A 110       1.101  -7.665  18.360  1.00  0.75           H  
ATOM   1580  N   MET A 111      -0.213 -10.110  18.857  1.00  0.76           N  
ATOM   1581  CA  MET A 111      -0.156 -11.185  17.877  1.00  0.76           C  
ATOM   1582  C   MET A 111       0.358 -10.638  16.546  1.00  0.76           C  
ATOM   1583  O   MET A 111       0.016  -9.516  16.136  1.00  0.76           O  
ATOM   1584  CB  MET A 111      -1.526 -11.820  17.718  1.00  0.76           C  
ATOM   1585  CG  MET A 111      -2.138 -12.258  19.016  1.00  0.76           C  
ATOM   1586  SD  MET A 111      -1.258 -13.538  19.903  1.00  0.76           S  
ATOM   1587  CE  MET A 111      -1.619 -14.995  18.978  1.00  0.76           C  
ATOM   1588  H   MET A 111      -0.956  -9.426  18.866  1.00  0.76           H  
ATOM   1589  HA  MET A 111       0.542 -11.938  18.227  1.00  0.76           H  
ATOM   1590 1HB  MET A 111      -2.194 -11.135  17.238  1.00  0.76           H  
ATOM   1591 2HB  MET A 111      -1.437 -12.697  17.077  1.00  0.76           H  
ATOM   1592 1HG  MET A 111      -2.152 -11.382  19.633  1.00  0.76           H  
ATOM   1593 2HG  MET A 111      -3.165 -12.589  18.854  1.00  0.76           H  
ATOM   1594 1HE  MET A 111      -1.122 -15.851  19.427  1.00  0.76           H  
ATOM   1595 2HE  MET A 111      -2.695 -15.161  18.968  1.00  0.76           H  
ATOM   1596 3HE  MET A 111      -1.263 -14.863  17.967  1.00  0.76           H  
ATOM   1597  N   TRP A 112       1.133 -11.451  15.847  1.00  0.80           N  
ATOM   1598  CA  TRP A 112       1.695 -11.048  14.561  1.00  0.80           C  
ATOM   1599  C   TRP A 112       0.593 -10.626  13.599  1.00  0.80           C  
ATOM   1600  O   TRP A 112       0.676  -9.543  13.026  1.00  0.80           O  
ATOM   1601  CB  TRP A 112       2.574 -12.139  13.923  1.00  0.80           C  
ATOM   1602  CG  TRP A 112       3.191 -11.754  12.597  1.00  0.80           C  
ATOM   1603  CD1 TRP A 112       2.742 -12.118  11.360  1.00  0.80           C  
ATOM   1604  CD2 TRP A 112       4.386 -10.958  12.369  1.00  0.80           C  
ATOM   1605  NE1 TRP A 112       3.562 -11.594  10.383  1.00  0.80           N  
ATOM   1606  CE2 TRP A 112       4.572 -10.883  10.985  1.00  0.80           C  
ATOM   1607  CE3 TRP A 112       5.294 -10.326  13.209  1.00  0.80           C  
ATOM   1608  CZ2 TRP A 112       5.633 -10.191  10.426  1.00  0.80           C  
ATOM   1609  CZ3 TRP A 112       6.359  -9.632  12.646  1.00  0.80           C  
ATOM   1610  CH2 TRP A 112       6.522  -9.567  11.294  1.00  0.80           C  
ATOM   1611  H   TRP A 112       1.315 -12.375  16.231  1.00  0.80           H  
ATOM   1612  HA  TRP A 112       2.338 -10.185  14.734  1.00  0.80           H  
ATOM   1613 1HB  TRP A 112       3.378 -12.407  14.614  1.00  0.80           H  
ATOM   1614 2HB  TRP A 112       2.000 -13.023  13.752  1.00  0.80           H  
ATOM   1615  HD1 TRP A 112       1.862 -12.735  11.177  1.00  0.80           H  
ATOM   1616  HE1 TRP A 112       3.446 -11.719   9.386  1.00  0.80           H  
ATOM   1617  HE3 TRP A 112       5.172 -10.377  14.284  1.00  0.80           H  
ATOM   1618  HZ2 TRP A 112       5.782 -10.130   9.348  1.00  0.80           H  
ATOM   1619  HZ3 TRP A 112       7.066  -9.140  13.314  1.00  0.80           H  
ATOM   1620  HH2 TRP A 112       7.370  -9.016  10.888  1.00  0.80           H  
ATOM   1621  N   HIS A 113      -0.479 -11.414  13.464  1.00  0.86           N  
ATOM   1622  CA  HIS A 113      -1.532 -11.040  12.514  1.00  0.86           C  
ATOM   1623  C   HIS A 113      -2.224  -9.699  12.802  1.00  0.86           C  
ATOM   1624  O   HIS A 113      -2.894  -9.165  11.910  1.00  0.86           O  
ATOM   1625  CB  HIS A 113      -2.632 -12.107  12.390  1.00  0.86           C  
ATOM   1626  CG  HIS A 113      -3.609 -12.241  13.550  1.00  0.86           C  
ATOM   1627  ND1 HIS A 113      -3.316 -12.926  14.702  1.00  0.86           N  
ATOM   1628  CD2 HIS A 113      -4.882 -11.790  13.692  1.00  0.86           C  
ATOM   1629  CE1 HIS A 113      -4.355 -12.907  15.503  1.00  0.86           C  
ATOM   1630  NE2 HIS A 113      -5.335 -12.220  14.917  1.00  0.86           N  
ATOM   1631  H   HIS A 113      -0.510 -12.317  13.955  1.00  0.86           H  
ATOM   1632  HA  HIS A 113      -1.076 -10.946  11.529  1.00  0.86           H  
ATOM   1633 1HB  HIS A 113      -3.211 -11.919  11.488  1.00  0.86           H  
ATOM   1634 2HB  HIS A 113      -2.153 -13.080  12.268  1.00  0.86           H  
ATOM   1635  HD1 HIS A 113      -2.468 -13.446  14.924  1.00  0.86           H  
ATOM   1636  HD2 HIS A 113      -5.537 -11.210  13.043  1.00  0.86           H  
ATOM   1637  HE1 HIS A 113      -4.297 -13.413  16.468  1.00  0.86           H  
ATOM   1638  N   VAL A 114      -2.112  -9.170  14.029  1.00  0.94           N  
ATOM   1639  CA  VAL A 114      -2.742  -7.898  14.351  1.00  0.94           C  
ATOM   1640  C   VAL A 114      -1.927  -6.737  13.852  1.00  0.94           C  
ATOM   1641  O   VAL A 114      -2.468  -5.800  13.269  1.00  0.94           O  
ATOM   1642  CB  VAL A 114      -2.934  -7.696  15.855  1.00  0.94           C  
ATOM   1643  CG1 VAL A 114      -3.439  -6.276  16.088  1.00  0.94           C  
ATOM   1644  CG2 VAL A 114      -3.927  -8.716  16.380  1.00  0.94           C  
ATOM   1645  H   VAL A 114      -1.528  -9.617  14.733  1.00  0.94           H  
ATOM   1646  HA  VAL A 114      -3.721  -7.871  13.874  1.00  0.94           H  
ATOM   1647  HB  VAL A 114      -1.977  -7.813  16.370  1.00  0.94           H  
ATOM   1648 1HG1 VAL A 114      -3.574  -6.115  17.131  1.00  0.94           H  
ATOM   1649 2HG1 VAL A 114      -2.715  -5.559  15.705  1.00  0.94           H  
ATOM   1650 3HG1 VAL A 114      -4.388  -6.143  15.572  1.00  0.94           H  
ATOM   1651 1HG2 VAL A 114      -4.069  -8.576  17.456  1.00  0.94           H  
ATOM   1652 2HG2 VAL A 114      -4.882  -8.589  15.867  1.00  0.94           H  
ATOM   1653 3HG2 VAL A 114      -3.554  -9.712  16.191  1.00  0.94           H  
ATOM   1654  N   THR A 115      -0.624  -6.805  14.073  1.00  1.04           N  
ATOM   1655  CA  THR A 115       0.217  -5.687  13.690  1.00  1.04           C  
ATOM   1656  C   THR A 115       0.912  -5.869  12.356  1.00  1.04           C  
ATOM   1657  O   THR A 115       1.337  -4.906  11.733  1.00  1.04           O  
ATOM   1658  CB  THR A 115       1.327  -5.515  14.713  1.00  1.04           C  
ATOM   1659  OG1 THR A 115       2.164  -6.694  14.671  1.00  1.04           O  
ATOM   1660  CG2 THR A 115       0.730  -5.350  16.093  1.00  1.04           C  
ATOM   1661  H   THR A 115      -0.245  -7.629  14.554  1.00  1.04           H  
ATOM   1662  HA  THR A 115      -0.393  -4.790  13.645  1.00  1.04           H  
ATOM   1663  HB  THR A 115       1.923  -4.636  14.455  1.00  1.04           H  
ATOM   1664  HG1 THR A 115       1.686  -7.426  15.097  1.00  1.04           H  
ATOM   1665 1HG2 THR A 115       1.531  -5.232  16.816  1.00  1.04           H  
ATOM   1666 2HG2 THR A 115       0.088  -4.475  16.112  1.00  1.04           H  
ATOM   1667 3HG2 THR A 115       0.140  -6.235  16.338  1.00  1.04           H  
ATOM   1668  N   ARG A 116       1.095  -7.110  11.935  1.00  1.14           N  
ATOM   1669  CA  ARG A 116       1.837  -7.461  10.729  1.00  1.14           C  
ATOM   1670  C   ARG A 116       3.263  -6.902  10.763  1.00  1.14           C  
ATOM   1671  O   ARG A 116       3.872  -6.678   9.715  1.00  1.14           O  
ATOM   1672  CB  ARG A 116       1.114  -6.952   9.479  1.00  1.14           C  
ATOM   1673  CG  ARG A 116      -0.077  -7.794   9.033  1.00  1.14           C  
ATOM   1674  CD  ARG A 116      -1.326  -7.502   9.816  1.00  1.14           C  
ATOM   1675  NE  ARG A 116      -1.851  -6.157   9.588  1.00  1.14           N  
ATOM   1676  CZ  ARG A 116      -2.980  -5.674  10.164  1.00  1.14           C  
ATOM   1677  NH1 ARG A 116      -3.692  -6.443  10.965  1.00  1.14           N  
ATOM   1678  NH2 ARG A 116      -3.378  -4.430   9.922  1.00  1.14           N  
ATOM   1679  H   ARG A 116       0.725  -7.873  12.478  1.00  1.14           H  
ATOM   1680  HA  ARG A 116       1.898  -8.551  10.676  1.00  1.14           H  
ATOM   1681 1HB  ARG A 116       0.755  -5.940   9.620  1.00  1.14           H  
ATOM   1682 2HB  ARG A 116       1.819  -6.926   8.650  1.00  1.14           H  
ATOM   1683 1HG  ARG A 116      -0.281  -7.606   7.980  1.00  1.14           H  
ATOM   1684 2HG  ARG A 116       0.164  -8.849   9.175  1.00  1.14           H  
ATOM   1685 1HD  ARG A 116      -2.100  -8.220   9.549  1.00  1.14           H  
ATOM   1686 2HD  ARG A 116      -1.105  -7.599  10.878  1.00  1.14           H  
ATOM   1687  HE  ARG A 116      -1.331  -5.542   8.980  1.00  1.14           H  
ATOM   1688 1HH1 ARG A 116      -3.391  -7.410  11.170  1.00  1.14           H  
ATOM   1689 2HH1 ARG A 116      -4.519  -6.082  11.407  1.00  1.14           H  
ATOM   1690 1HH2 ARG A 116      -2.837  -3.832   9.315  1.00  1.14           H  
ATOM   1691 2HH2 ARG A 116      -4.230  -4.083  10.341  1.00  1.14           H  
ATOM   1692  N   GLY A 117       3.810  -6.699  11.972  1.00  1.21           N  
ATOM   1693  CA  GLY A 117       5.155  -6.156  12.121  1.00  1.21           C  
ATOM   1694  C   GLY A 117       5.177  -4.622  12.078  1.00  1.21           C  
ATOM   1695  O   GLY A 117       6.250  -4.017  12.112  1.00  1.21           O  
ATOM   1696  H   GLY A 117       3.261  -6.881  12.818  1.00  1.21           H  
ATOM   1697 1HA  GLY A 117       5.579  -6.496  13.060  1.00  1.21           H  
ATOM   1698 2HA  GLY A 117       5.789  -6.550  11.330  1.00  1.21           H  
ATOM   1699  N   ALA A 118       3.999  -3.998  11.963  1.00  1.24           N  
ATOM   1700  CA  ALA A 118       3.847  -2.545  11.885  1.00  1.24           C  
ATOM   1701  C   ALA A 118       4.291  -1.856  13.159  1.00  1.24           C  
ATOM   1702  O   ALA A 118       4.231  -2.414  14.258  1.00  1.24           O  
ATOM   1703  CB  ALA A 118       2.411  -2.160  11.608  1.00  1.24           C  
ATOM   1704  H   ALA A 118       3.145  -4.544  11.911  1.00  1.24           H  
ATOM   1705  HA  ALA A 118       4.472  -2.182  11.065  1.00  1.24           H  
ATOM   1706 1HB  ALA A 118       2.338  -1.069  11.531  1.00  1.24           H  
ATOM   1707 2HB  ALA A 118       2.079  -2.613  10.685  1.00  1.24           H  
ATOM   1708 3HB  ALA A 118       1.793  -2.507  12.418  1.00  1.24           H  
ATOM   1709  N   VAL A 119       4.730  -0.626  13.009  1.00  1.24           N  
ATOM   1710  CA  VAL A 119       5.120   0.201  14.138  1.00  1.24           C  
ATOM   1711  C   VAL A 119       3.904   0.670  14.938  1.00  1.24           C  
ATOM   1712  O   VAL A 119       2.898   1.074  14.359  1.00  1.24           O  
ATOM   1713  CB  VAL A 119       5.890   1.412  13.630  1.00  1.24           C  
ATOM   1714  CG1 VAL A 119       6.185   2.329  14.758  1.00  1.24           C  
ATOM   1715  CG2 VAL A 119       7.163   0.960  12.947  1.00  1.24           C  
ATOM   1716  H   VAL A 119       4.771  -0.228  12.067  1.00  1.24           H  
ATOM   1717  HA  VAL A 119       5.767  -0.383  14.794  1.00  1.24           H  
ATOM   1718  HB  VAL A 119       5.271   1.950  12.913  1.00  1.24           H  
ATOM   1719 1HG1 VAL A 119       6.690   3.142  14.369  1.00  1.24           H  
ATOM   1720 2HG1 VAL A 119       5.265   2.670  15.227  1.00  1.24           H  
ATOM   1721 3HG1 VAL A 119       6.802   1.825  15.492  1.00  1.24           H  
ATOM   1722 1HG2 VAL A 119       7.699   1.827  12.576  1.00  1.24           H  
ATOM   1723 2HG2 VAL A 119       7.786   0.419  13.658  1.00  1.24           H  
ATOM   1724 3HG2 VAL A 119       6.908   0.303  12.108  1.00  1.24           H  
ATOM   1725  N   LEU A 120       3.973   0.585  16.268  1.00  1.22           N  
ATOM   1726  CA  LEU A 120       2.854   1.041  17.093  1.00  1.22           C  
ATOM   1727  C   LEU A 120       3.151   2.422  17.650  1.00  1.22           C  
ATOM   1728  O   LEU A 120       4.290   2.726  17.985  1.00  1.22           O  
ATOM   1729  CB  LEU A 120       2.598   0.064  18.249  1.00  1.22           C  
ATOM   1730  CG  LEU A 120       2.235  -1.356  17.850  1.00  1.22           C  
ATOM   1731  CD1 LEU A 120       2.153  -2.209  19.074  1.00  1.22           C  
ATOM   1732  CD2 LEU A 120       0.939  -1.345  17.144  1.00  1.22           C  
ATOM   1733  H   LEU A 120       4.833   0.260  16.712  1.00  1.22           H  
ATOM   1734  HA  LEU A 120       1.957   1.105  16.476  1.00  1.22           H  
ATOM   1735 1HB  LEU A 120       3.490   0.010  18.864  1.00  1.22           H  
ATOM   1736 2HB  LEU A 120       1.786   0.460  18.856  1.00  1.22           H  
ATOM   1737  HG  LEU A 120       2.990  -1.752  17.191  1.00  1.22           H  
ATOM   1738 1HD1 LEU A 120       1.891  -3.227  18.792  1.00  1.22           H  
ATOM   1739 2HD1 LEU A 120       3.115  -2.205  19.584  1.00  1.22           H  
ATOM   1740 3HD1 LEU A 120       1.410  -1.814  19.720  1.00  1.22           H  
ATOM   1741 1HD2 LEU A 120       0.677  -2.354  16.853  1.00  1.22           H  
ATOM   1742 2HD2 LEU A 120       0.167  -0.939  17.799  1.00  1.22           H  
ATOM   1743 3HD2 LEU A 120       1.044  -0.725  16.263  1.00  1.22           H  
ATOM   1744  N   MET A 121       2.140   3.261  17.773  1.00  1.20           N  
ATOM   1745  CA  MET A 121       2.333   4.564  18.380  1.00  1.20           C  
ATOM   1746  C   MET A 121       1.741   4.651  19.775  1.00  1.20           C  
ATOM   1747  O   MET A 121       0.706   4.045  20.082  1.00  1.20           O  
ATOM   1748  CB  MET A 121       1.687   5.657  17.535  1.00  1.20           C  
ATOM   1749  CG  MET A 121       2.154   5.798  16.119  1.00  1.20           C  
ATOM   1750  SD  MET A 121       3.823   6.303  16.040  1.00  1.20           S  
ATOM   1751  CE  MET A 121       3.729   7.936  16.759  1.00  1.20           C  
ATOM   1752  H   MET A 121       1.223   3.006  17.429  1.00  1.20           H  
ATOM   1753  HA  MET A 121       3.399   4.755  18.459  1.00  1.20           H  
ATOM   1754 1HB  MET A 121       0.641   5.459  17.482  1.00  1.20           H  
ATOM   1755 2HB  MET A 121       1.816   6.619  18.032  1.00  1.20           H  
ATOM   1756 1HG  MET A 121       2.052   4.839  15.605  1.00  1.20           H  
ATOM   1757 2HG  MET A 121       1.539   6.531  15.593  1.00  1.20           H  
ATOM   1758 1HE  MET A 121       4.720   8.385  16.783  1.00  1.20           H  
ATOM   1759 2HE  MET A 121       3.058   8.560  16.172  1.00  1.20           H  
ATOM   1760 3HE  MET A 121       3.350   7.856  17.778  1.00  1.20           H  
ATOM   1761  N   HIS A 122       2.369   5.454  20.615  1.00  1.21           N  
ATOM   1762  CA  HIS A 122       1.771   5.761  21.905  1.00  1.21           C  
ATOM   1763  C   HIS A 122       2.366   7.060  22.425  1.00  1.21           C  
ATOM   1764  O   HIS A 122       3.581   7.259  22.376  1.00  1.21           O  
ATOM   1765  CB  HIS A 122       1.981   4.609  22.893  1.00  1.21           C  
ATOM   1766  CG  HIS A 122       1.196   4.727  24.182  1.00  1.21           C  
ATOM   1767  ND1 HIS A 122      -0.181   4.576  24.228  1.00  1.21           N  
ATOM   1768  CD2 HIS A 122       1.585   4.949  25.461  1.00  1.21           C  
ATOM   1769  CE1 HIS A 122      -0.597   4.696  25.468  1.00  1.21           C  
ATOM   1770  NE2 HIS A 122       0.443   4.910  26.243  1.00  1.21           N  
ATOM   1771  H   HIS A 122       3.263   5.862  20.330  1.00  1.21           H  
ATOM   1772  HA  HIS A 122       0.698   5.909  21.791  1.00  1.21           H  
ATOM   1773 1HB  HIS A 122       1.718   3.663  22.424  1.00  1.21           H  
ATOM   1774 2HB  HIS A 122       3.017   4.559  23.142  1.00  1.21           H  
ATOM   1775  HD1 HIS A 122      -0.834   4.388  23.468  1.00  1.21           H  
ATOM   1776  HD2 HIS A 122       2.557   5.116  25.929  1.00  1.21           H  
ATOM   1777  HE1 HIS A 122      -1.657   4.600  25.698  1.00  1.21           H  
ATOM   1778  N   LYS A 123       1.500   7.973  22.862  1.00  1.24           N  
ATOM   1779  CA  LYS A 123       1.928   9.270  23.390  1.00  1.24           C  
ATOM   1780  C   LYS A 123       2.870  10.041  22.456  1.00  1.24           C  
ATOM   1781  O   LYS A 123       3.809  10.701  22.901  1.00  1.24           O  
ATOM   1782  CB  LYS A 123       2.519   9.087  24.784  1.00  1.24           C  
ATOM   1783  CG  LYS A 123       1.473   8.638  25.802  1.00  1.24           C  
ATOM   1784  CD  LYS A 123       2.065   8.434  27.167  1.00  1.24           C  
ATOM   1785  CE  LYS A 123       0.997   8.085  28.200  1.00  1.24           C  
ATOM   1786  NZ  LYS A 123       1.591   7.785  29.531  1.00  1.24           N  
ATOM   1787  H   LYS A 123       0.515   7.746  22.859  1.00  1.24           H  
ATOM   1788  HA  LYS A 123       1.036   9.884  23.509  1.00  1.24           H  
ATOM   1789 1HB  LYS A 123       3.317   8.344  24.760  1.00  1.24           H  
ATOM   1790 2HB  LYS A 123       2.953  10.027  25.127  1.00  1.24           H  
ATOM   1791 1HG  LYS A 123       0.696   9.399  25.871  1.00  1.24           H  
ATOM   1792 2HG  LYS A 123       1.011   7.718  25.471  1.00  1.24           H  
ATOM   1793 1HD  LYS A 123       2.750   7.593  27.105  1.00  1.24           H  
ATOM   1794 2HD  LYS A 123       2.617   9.318  27.491  1.00  1.24           H  
ATOM   1795 1HE  LYS A 123       0.316   8.925  28.301  1.00  1.24           H  
ATOM   1796 2HE  LYS A 123       0.440   7.216  27.861  1.00  1.24           H  
ATOM   1797 1HZ  LYS A 123       0.866   7.555  30.187  1.00  1.24           H  
ATOM   1798 2HZ  LYS A 123       2.231   6.967  29.430  1.00  1.24           H  
ATOM   1799 3HZ  LYS A 123       2.114   8.586  29.870  1.00  1.24           H  
ATOM   1800  N   GLY A 124       2.588   9.969  21.155  1.00  1.29           N  
ATOM   1801  CA  GLY A 124       3.336  10.686  20.127  1.00  1.29           C  
ATOM   1802  C   GLY A 124       4.642  10.023  19.668  1.00  1.29           C  
ATOM   1803  O   GLY A 124       5.310  10.558  18.782  1.00  1.29           O  
ATOM   1804  H   GLY A 124       1.808   9.396  20.872  1.00  1.29           H  
ATOM   1805 1HA  GLY A 124       2.690  10.824  19.260  1.00  1.29           H  
ATOM   1806 2HA  GLY A 124       3.562  11.684  20.497  1.00  1.29           H  
ATOM   1807  N   LYS A 125       5.001   8.869  20.233  1.00  1.34           N  
ATOM   1808  CA  LYS A 125       6.260   8.218  19.865  1.00  1.34           C  
ATOM   1809  C   LYS A 125       6.068   6.892  19.151  1.00  1.34           C  
ATOM   1810  O   LYS A 125       5.129   6.145  19.448  1.00  1.34           O  
ATOM   1811  CB  LYS A 125       7.081   7.975  21.130  1.00  1.34           C  
ATOM   1812  CG  LYS A 125       7.521   9.240  21.846  1.00  1.34           C  
ATOM   1813  CD  LYS A 125       8.282   8.910  23.111  1.00  1.34           C  
ATOM   1814  CE  LYS A 125       8.718  10.160  23.848  1.00  1.34           C  
ATOM   1815  NZ  LYS A 125       9.380   9.836  25.141  1.00  1.34           N  
ATOM   1816  H   LYS A 125       4.426   8.453  20.965  1.00  1.34           H  
ATOM   1817  HA  LYS A 125       6.816   8.876  19.196  1.00  1.34           H  
ATOM   1818 1HB  LYS A 125       6.491   7.382  21.834  1.00  1.34           H  
ATOM   1819 2HB  LYS A 125       7.973   7.390  20.881  1.00  1.34           H  
ATOM   1820 1HG  LYS A 125       8.153   9.831  21.185  1.00  1.34           H  
ATOM   1821 2HG  LYS A 125       6.641   9.830  22.111  1.00  1.34           H  
ATOM   1822 1HD  LYS A 125       7.640   8.323  23.768  1.00  1.34           H  
ATOM   1823 2HD  LYS A 125       9.159   8.310  22.872  1.00  1.34           H  
ATOM   1824 1HE  LYS A 125       9.417  10.712  23.223  1.00  1.34           H  
ATOM   1825 2HE  LYS A 125       7.847  10.786  24.043  1.00  1.34           H  
ATOM   1826 1HZ  LYS A 125       9.660  10.686  25.603  1.00  1.34           H  
ATOM   1827 2HZ  LYS A 125       8.729   9.332  25.736  1.00  1.34           H  
ATOM   1828 3HZ  LYS A 125      10.194   9.260  24.975  1.00  1.34           H  
ATOM   1829  N   ARG A 126       6.976   6.577  18.220  1.00  1.37           N  
ATOM   1830  CA  ARG A 126       6.963   5.266  17.584  1.00  1.37           C  
ATOM   1831  C   ARG A 126       7.611   4.208  18.433  1.00  1.37           C  
ATOM   1832  O   ARG A 126       8.697   4.403  18.997  1.00  1.37           O  
ATOM   1833  CB  ARG A 126       7.693   5.262  16.270  1.00  1.37           C  
ATOM   1834  CG  ARG A 126       7.068   5.868  15.105  1.00  1.37           C  
ATOM   1835  CD  ARG A 126       8.053   5.969  14.050  1.00  1.37           C  
ATOM   1836  NE  ARG A 126       8.583   4.743  13.545  1.00  1.37           N  
ATOM   1837  CZ  ARG A 126       9.548   4.735  12.625  1.00  1.37           C  
ATOM   1838  NH1 ARG A 126       9.978   5.898  12.176  1.00  1.37           N  
ATOM   1839  NH2 ARG A 126      10.070   3.600  12.190  1.00  1.37           N  
ATOM   1840  H   ARG A 126       7.702   7.246  17.950  1.00  1.37           H  
ATOM   1841  HA  ARG A 126       5.931   4.964  17.419  1.00  1.37           H  
ATOM   1842 1HB  ARG A 126       8.562   5.830  16.379  1.00  1.37           H  
ATOM   1843 2HB  ARG A 126       8.002   4.251  16.023  1.00  1.37           H  
ATOM   1844 1HG  ARG A 126       6.224   5.299  14.753  1.00  1.37           H  
ATOM   1845 2HG  ARG A 126       6.756   6.880  15.357  1.00  1.37           H  
ATOM   1846 1HD  ARG A 126       7.676   6.521  13.220  1.00  1.37           H  
ATOM   1847 2HD  ARG A 126       8.877   6.489  14.494  1.00  1.37           H  
ATOM   1848  HE  ARG A 126       8.259   3.869  13.912  1.00  1.37           H  
ATOM   1849 1HH1 ARG A 126       9.567   6.775  12.563  1.00  1.37           H  
ATOM   1850 2HH1 ARG A 126      10.710   5.936  11.488  1.00  1.37           H  
ATOM   1851 1HH2 ARG A 126       9.748   2.715  12.559  1.00  1.37           H  
ATOM   1852 2HH2 ARG A 126      10.819   3.612  11.514  1.00  1.37           H  
ATOM   1853  N   ILE A 127       6.950   3.066  18.484  1.00  1.39           N  
ATOM   1854  CA  ILE A 127       7.441   1.912  19.184  1.00  1.39           C  
ATOM   1855  C   ILE A 127       7.729   0.833  18.134  1.00  1.39           C  
ATOM   1856  O   ILE A 127       6.813   0.282  17.508  1.00  1.39           O  
ATOM   1857  CB  ILE A 127       6.359   1.370  20.117  1.00  1.39           C  
ATOM   1858  CG1 ILE A 127       5.847   2.411  21.083  1.00  1.39           C  
ATOM   1859  CG2 ILE A 127       6.953   0.275  20.879  1.00  1.39           C  
ATOM   1860  CD1 ILE A 127       4.603   1.943  21.791  1.00  1.39           C  
ATOM   1861  H   ILE A 127       6.043   2.996  18.042  1.00  1.39           H  
ATOM   1862  HA  ILE A 127       8.352   2.159  19.727  1.00  1.39           H  
ATOM   1863  HB  ILE A 127       5.526   1.002  19.531  1.00  1.39           H  
ATOM   1864 1HG1 ILE A 127       6.618   2.628  21.817  1.00  1.39           H  
ATOM   1865 2HG1 ILE A 127       5.608   3.334  20.541  1.00  1.39           H  
ATOM   1866 1HG2 ILE A 127       6.210  -0.171  21.538  1.00  1.39           H  
ATOM   1867 2HG2 ILE A 127       7.315  -0.442  20.168  1.00  1.39           H  
ATOM   1868 3HG2 ILE A 127       7.789   0.651  21.469  1.00  1.39           H  
ATOM   1869 1HD1 ILE A 127       4.260   2.701  22.472  1.00  1.39           H  
ATOM   1870 2HD1 ILE A 127       3.822   1.743  21.051  1.00  1.39           H  
ATOM   1871 3HD1 ILE A 127       4.825   1.033  22.339  1.00  1.39           H  
ATOM   1872  N   GLU A 128       8.994   0.536  17.909  1.00  1.39           N  
ATOM   1873  CA  GLU A 128       9.322  -0.438  16.883  1.00  1.39           C  
ATOM   1874  C   GLU A 128       9.324  -1.841  17.490  1.00  1.39           C  
ATOM   1875  O   GLU A 128       9.599  -1.972  18.683  1.00  1.39           O  
ATOM   1876  CB  GLU A 128      10.670  -0.108  16.253  1.00  1.39           C  
ATOM   1877  CG  GLU A 128      10.688   1.205  15.464  1.00  1.39           C  
ATOM   1878  CD  GLU A 128      12.024   1.480  14.814  1.00  1.39           C  
ATOM   1879  OE1 GLU A 128      12.996   0.880  15.206  1.00  1.39           O  
ATOM   1880  OE2 GLU A 128      12.061   2.275  13.904  1.00  1.39           O  
ATOM   1881  H   GLU A 128       9.725   0.993  18.437  1.00  1.39           H  
ATOM   1882  HA  GLU A 128       8.570  -0.360  16.110  1.00  1.39           H  
ATOM   1883 1HB  GLU A 128      11.426  -0.038  17.034  1.00  1.39           H  
ATOM   1884 2HB  GLU A 128      10.971  -0.912  15.582  1.00  1.39           H  
ATOM   1885 1HG  GLU A 128       9.922   1.165  14.692  1.00  1.39           H  
ATOM   1886 2HG  GLU A 128      10.438   2.026  16.137  1.00  1.39           H  
ATOM   1887  N   PRO A 129       9.009  -2.905  16.727  1.00  1.40           N  
ATOM   1888  CA  PRO A 129       9.107  -4.280  17.173  1.00  1.40           C  
ATOM   1889  C   PRO A 129      10.528  -4.571  17.600  1.00  1.40           C  
ATOM   1890  O   PRO A 129      11.482  -4.100  16.976  1.00  1.40           O  
ATOM   1891  CB  PRO A 129       8.762  -5.087  15.920  1.00  1.40           C  
ATOM   1892  CG  PRO A 129       7.915  -4.149  15.076  1.00  1.40           C  
ATOM   1893  CD  PRO A 129       8.474  -2.753  15.346  1.00  1.40           C  
ATOM   1894  HA  PRO A 129       8.398  -4.477  17.989  1.00  1.40           H  
ATOM   1895 1HB  PRO A 129       9.685  -5.400  15.415  1.00  1.40           H  
ATOM   1896 2HB  PRO A 129       8.241  -6.005  16.217  1.00  1.40           H  
ATOM   1897 1HG  PRO A 129       8.007  -4.426  14.014  1.00  1.40           H  
ATOM   1898 2HG  PRO A 129       6.858  -4.248  15.312  1.00  1.40           H  
ATOM   1899 1HD  PRO A 129       9.269  -2.494  14.634  1.00  1.40           H  
ATOM   1900 2HD  PRO A 129       7.626  -2.062  15.302  1.00  1.40           H  
ATOM   1901  N   SER A 130      10.668  -5.371  18.632  1.00  1.42           N  
ATOM   1902  CA  SER A 130      11.966  -5.791  19.128  1.00  1.42           C  
ATOM   1903  C   SER A 130      12.217  -7.256  18.801  1.00  1.42           C  
ATOM   1904  O   SER A 130      13.354  -7.685  18.597  1.00  1.42           O  
ATOM   1905  CB  SER A 130      12.014  -5.599  20.614  1.00  1.42           C  
ATOM   1906  OG  SER A 130      11.903  -4.240  20.962  1.00  1.42           O  
ATOM   1907  H   SER A 130       9.838  -5.707  19.098  1.00  1.42           H  
ATOM   1908  HA  SER A 130      12.740  -5.187  18.654  1.00  1.42           H  
ATOM   1909 1HB  SER A 130      11.195  -6.157  21.060  1.00  1.42           H  
ATOM   1910 2HB  SER A 130      12.945  -6.008  21.005  1.00  1.42           H  
ATOM   1911  HG  SER A 130      12.499  -3.769  20.355  1.00  1.42           H  
ATOM   1912  N   TRP A 131      11.132  -8.019  18.759  1.00  1.46           N  
ATOM   1913  CA  TRP A 131      11.176  -9.456  18.539  1.00  1.46           C  
ATOM   1914  C   TRP A 131       9.906  -9.975  17.893  1.00  1.46           C  
ATOM   1915  O   TRP A 131       8.810  -9.473  18.140  1.00  1.46           O  
ATOM   1916  CB  TRP A 131      11.416 -10.185  19.867  1.00  1.46           C  
ATOM   1917  CG  TRP A 131      11.279 -11.657  19.778  1.00  1.46           C  
ATOM   1918  CD1 TRP A 131      12.239 -12.570  19.505  1.00  1.46           C  
ATOM   1919  CD2 TRP A 131      10.048 -12.406  19.965  1.00  1.46           C  
ATOM   1920  NE1 TRP A 131      11.695 -13.834  19.505  1.00  1.46           N  
ATOM   1921  CE2 TRP A 131      10.354 -13.742  19.785  1.00  1.46           C  
ATOM   1922  CE3 TRP A 131       8.728 -12.040  20.255  1.00  1.46           C  
ATOM   1923  CZ2 TRP A 131       9.397 -14.725  19.892  1.00  1.46           C  
ATOM   1924  CZ3 TRP A 131       7.769 -13.021  20.350  1.00  1.46           C  
ATOM   1925  CH2 TRP A 131       8.090 -14.329  20.177  1.00  1.46           C  
ATOM   1926  H   TRP A 131      10.229  -7.584  18.940  1.00  1.46           H  
ATOM   1927  HA  TRP A 131      12.009  -9.674  17.870  1.00  1.46           H  
ATOM   1928 1HB  TRP A 131      12.424  -9.958  20.228  1.00  1.46           H  
ATOM   1929 2HB  TRP A 131      10.714  -9.822  20.609  1.00  1.46           H  
ATOM   1930  HD1 TRP A 131      13.288 -12.337  19.312  1.00  1.46           H  
ATOM   1931  HE1 TRP A 131      12.206 -14.687  19.323  1.00  1.46           H  
ATOM   1932  HE3 TRP A 131       8.465 -10.999  20.394  1.00  1.46           H  
ATOM   1933  HZ2 TRP A 131       9.635 -15.781  19.751  1.00  1.46           H  
ATOM   1934  HZ3 TRP A 131       6.753 -12.717  20.565  1.00  1.46           H  
ATOM   1935  HH2 TRP A 131       7.310 -15.084  20.262  1.00  1.46           H  
ATOM   1936  N   ALA A 132      10.038 -11.004  17.070  1.00  1.49           N  
ATOM   1937  CA  ALA A 132       8.847 -11.649  16.541  1.00  1.49           C  
ATOM   1938  C   ALA A 132       9.138 -13.073  16.126  1.00  1.49           C  
ATOM   1939  O   ALA A 132      10.265 -13.416  15.761  1.00  1.49           O  
ATOM   1940  CB  ALA A 132       8.280 -10.871  15.372  1.00  1.49           C  
ATOM   1941  H   ALA A 132      10.954 -11.372  16.856  1.00  1.49           H  
ATOM   1942  HA  ALA A 132       8.105 -11.690  17.333  1.00  1.49           H  
ATOM   1943 1HB  ALA A 132       7.380 -11.376  15.027  1.00  1.49           H  
ATOM   1944 2HB  ALA A 132       8.033  -9.865  15.684  1.00  1.49           H  
ATOM   1945 3HB  ALA A 132       8.995 -10.822  14.577  1.00  1.49           H  
ATOM   1946  N   ASP A 133       8.088 -13.882  16.141  1.00  1.49           N  
ATOM   1947  CA  ASP A 133       8.138 -15.262  15.697  1.00  1.49           C  
ATOM   1948  C   ASP A 133       6.802 -15.605  15.060  1.00  1.49           C  
ATOM   1949  O   ASP A 133       5.812 -15.917  15.738  1.00  1.49           O  
ATOM   1950  CB  ASP A 133       8.467 -16.188  16.872  1.00  1.49           C  
ATOM   1951  CG  ASP A 133       8.651 -17.694  16.497  1.00  1.49           C  
ATOM   1952  OD1 ASP A 133       8.440 -18.042  15.362  1.00  1.49           O  
ATOM   1953  OD2 ASP A 133       9.008 -18.487  17.377  1.00  1.49           O  
ATOM   1954  H   ASP A 133       7.201 -13.506  16.481  1.00  1.49           H  
ATOM   1955  HA  ASP A 133       8.919 -15.363  14.943  1.00  1.49           H  
ATOM   1956 1HB  ASP A 133       9.397 -15.847  17.319  1.00  1.49           H  
ATOM   1957 2HB  ASP A 133       7.684 -16.107  17.628  1.00  1.49           H  
ATOM   1958  N   VAL A 134       6.797 -15.569  13.735  1.00  1.45           N  
ATOM   1959  CA  VAL A 134       5.598 -15.740  12.934  1.00  1.45           C  
ATOM   1960  C   VAL A 134       4.933 -17.089  13.152  1.00  1.45           C  
ATOM   1961  O   VAL A 134       3.717 -17.167  13.266  1.00  1.45           O  
ATOM   1962  CB  VAL A 134       5.931 -15.548  11.458  1.00  1.45           C  
ATOM   1963  CG1 VAL A 134       4.768 -15.905  10.642  1.00  1.45           C  
ATOM   1964  CG2 VAL A 134       6.331 -14.141  11.243  1.00  1.45           C  
ATOM   1965  H   VAL A 134       7.668 -15.360  13.267  1.00  1.45           H  
ATOM   1966  HA  VAL A 134       4.888 -14.959  13.222  1.00  1.45           H  
ATOM   1967  HB  VAL A 134       6.748 -16.214  11.177  1.00  1.45           H  
ATOM   1968 1HG1 VAL A 134       5.007 -15.779   9.588  1.00  1.45           H  
ATOM   1969 2HG1 VAL A 134       4.530 -16.941  10.842  1.00  1.45           H  
ATOM   1970 3HG1 VAL A 134       3.917 -15.274  10.899  1.00  1.45           H  
ATOM   1971 1HG2 VAL A 134       6.582 -13.977  10.197  1.00  1.45           H  
ATOM   1972 2HG2 VAL A 134       5.519 -13.497  11.527  1.00  1.45           H  
ATOM   1973 3HG2 VAL A 134       7.182 -13.949  11.861  1.00  1.45           H  
ATOM   1974  N   LYS A 135       5.722 -18.148  13.273  1.00  1.36           N  
ATOM   1975  CA  LYS A 135       5.186 -19.495  13.449  1.00  1.36           C  
ATOM   1976  C   LYS A 135       4.326 -19.661  14.715  1.00  1.36           C  
ATOM   1977  O   LYS A 135       3.553 -20.610  14.816  1.00  1.36           O  
ATOM   1978  CB  LYS A 135       6.314 -20.520  13.439  1.00  1.36           C  
ATOM   1979  CG  LYS A 135       6.961 -20.704  12.067  1.00  1.36           C  
ATOM   1980  CD  LYS A 135       8.096 -21.723  12.109  1.00  1.36           C  
ATOM   1981  CE  LYS A 135       8.736 -21.910  10.736  1.00  1.36           C  
ATOM   1982  NZ  LYS A 135       9.878 -22.870  10.783  1.00  1.36           N  
ATOM   1983  H   LYS A 135       6.727 -18.021  13.232  1.00  1.36           H  
ATOM   1984  HA  LYS A 135       4.554 -19.708  12.588  1.00  1.36           H  
ATOM   1985 1HB  LYS A 135       7.092 -20.205  14.144  1.00  1.36           H  
ATOM   1986 2HB  LYS A 135       5.934 -21.484  13.770  1.00  1.36           H  
ATOM   1987 1HG  LYS A 135       6.198 -21.049  11.367  1.00  1.36           H  
ATOM   1988 2HG  LYS A 135       7.339 -19.746  11.711  1.00  1.36           H  
ATOM   1989 1HD  LYS A 135       8.856 -21.386  12.816  1.00  1.36           H  
ATOM   1990 2HD  LYS A 135       7.706 -22.681  12.449  1.00  1.36           H  
ATOM   1991 1HE  LYS A 135       7.987 -22.287  10.043  1.00  1.36           H  
ATOM   1992 2HE  LYS A 135       9.097 -20.947  10.375  1.00  1.36           H  
ATOM   1993 1HZ  LYS A 135      10.273 -22.969   9.858  1.00  1.36           H  
ATOM   1994 2HZ  LYS A 135      10.585 -22.523  11.417  1.00  1.36           H  
ATOM   1995 3HZ  LYS A 135       9.550 -23.769  11.106  1.00  1.36           H  
ATOM   1996  N   LYS A 136       4.481 -18.771  15.701  1.00  1.25           N  
ATOM   1997  CA  LYS A 136       3.695 -18.840  16.930  1.00  1.25           C  
ATOM   1998  C   LYS A 136       2.693 -17.692  16.947  1.00  1.25           C  
ATOM   1999  O   LYS A 136       1.945 -17.517  17.911  1.00  1.25           O  
ATOM   2000  CB  LYS A 136       4.603 -18.728  18.154  1.00  1.25           C  
ATOM   2001  CG  LYS A 136       5.622 -19.847  18.271  1.00  1.25           C  
ATOM   2002  CD  LYS A 136       6.508 -19.659  19.481  1.00  1.25           C  
ATOM   2003  CE  LYS A 136       7.553 -20.766  19.581  1.00  1.25           C  
ATOM   2004  NZ  LYS A 136       8.574 -20.661  18.482  1.00  1.25           N  
ATOM   2005  H   LYS A 136       5.130 -17.990  15.592  1.00  1.25           H  
ATOM   2006  HA  LYS A 136       3.145 -19.780  16.958  1.00  1.25           H  
ATOM   2007 1HB  LYS A 136       5.152 -17.781  18.104  1.00  1.25           H  
ATOM   2008 2HB  LYS A 136       4.000 -18.712  19.061  1.00  1.25           H  
ATOM   2009 1HG  LYS A 136       5.111 -20.807  18.340  1.00  1.25           H  
ATOM   2010 2HG  LYS A 136       6.255 -19.852  17.378  1.00  1.25           H  
ATOM   2011 1HD  LYS A 136       7.026 -18.699  19.392  1.00  1.25           H  
ATOM   2012 2HD  LYS A 136       5.902 -19.650  20.387  1.00  1.25           H  
ATOM   2013 1HE  LYS A 136       8.057 -20.694  20.541  1.00  1.25           H  
ATOM   2014 2HE  LYS A 136       7.059 -21.733  19.513  1.00  1.25           H  
ATOM   2015 1HZ  LYS A 136       9.252 -21.391  18.562  1.00  1.25           H  
ATOM   2016 2HZ  LYS A 136       8.126 -20.720  17.584  1.00  1.25           H  
ATOM   2017 3HZ  LYS A 136       9.054 -19.749  18.519  1.00  1.25           H  
ATOM   2018  N   ASP A 137       2.720 -16.895  15.873  1.00  1.14           N  
ATOM   2019  CA  ASP A 137       1.966 -15.664  15.711  1.00  1.14           C  
ATOM   2020  C   ASP A 137       2.219 -14.655  16.822  1.00  1.14           C  
ATOM   2021  O   ASP A 137       1.299 -13.936  17.192  1.00  1.14           O  
ATOM   2022  CB  ASP A 137       0.467 -15.971  15.655  1.00  1.14           C  
ATOM   2023  CG  ASP A 137      -0.415 -14.795  15.141  1.00  1.14           C  
ATOM   2024  OD1 ASP A 137       0.042 -13.997  14.379  1.00  1.14           O  
ATOM   2025  OD2 ASP A 137      -1.534 -14.695  15.552  1.00  1.14           O  
ATOM   2026  H   ASP A 137       3.302 -17.156  15.086  1.00  1.14           H  
ATOM   2027  HA  ASP A 137       2.270 -15.219  14.763  1.00  1.14           H  
ATOM   2028 1HB  ASP A 137       0.312 -16.824  14.989  1.00  1.14           H  
ATOM   2029 2HB  ASP A 137       0.120 -16.266  16.642  1.00  1.14           H  
ATOM   2030  N   LEU A 138       3.471 -14.508  17.266  1.00  1.05           N  
ATOM   2031  CA  LEU A 138       3.784 -13.560  18.342  1.00  1.05           C  
ATOM   2032  C   LEU A 138       4.726 -12.420  17.972  1.00  1.05           C  
ATOM   2033  O   LEU A 138       5.688 -12.588  17.213  1.00  1.05           O  
ATOM   2034  CB  LEU A 138       4.366 -14.314  19.537  1.00  1.05           C  
ATOM   2035  CG  LEU A 138       3.459 -15.334  20.152  1.00  1.05           C  
ATOM   2036  CD1 LEU A 138       4.219 -16.097  21.261  1.00  1.05           C  
ATOM   2037  CD2 LEU A 138       2.222 -14.585  20.637  1.00  1.05           C  
ATOM   2038  H   LEU A 138       4.211 -15.088  16.866  1.00  1.05           H  
ATOM   2039  HA  LEU A 138       2.847 -13.105  18.666  1.00  1.05           H  
ATOM   2040 1HB  LEU A 138       5.259 -14.830  19.207  1.00  1.05           H  
ATOM   2041 2HB  LEU A 138       4.634 -13.597  20.300  1.00  1.05           H  
ATOM   2042  HG  LEU A 138       3.161 -16.063  19.423  1.00  1.05           H  
ATOM   2043 1HD1 LEU A 138       3.565 -16.837  21.714  1.00  1.05           H  
ATOM   2044 2HD1 LEU A 138       5.082 -16.598  20.825  1.00  1.05           H  
ATOM   2045 3HD1 LEU A 138       4.557 -15.416  22.011  1.00  1.05           H  
ATOM   2046 1HD2 LEU A 138       1.528 -15.245  21.090  1.00  1.05           H  
ATOM   2047 2HD2 LEU A 138       2.498 -13.845  21.336  1.00  1.05           H  
ATOM   2048 3HD2 LEU A 138       1.747 -14.095  19.791  1.00  1.05           H  
ATOM   2049  N   ILE A 139       4.476 -11.264  18.584  1.00  1.00           N  
ATOM   2050  CA  ILE A 139       5.343 -10.096  18.434  1.00  1.00           C  
ATOM   2051  C   ILE A 139       5.507  -9.293  19.728  1.00  1.00           C  
ATOM   2052  O   ILE A 139       4.556  -9.112  20.503  1.00  1.00           O  
ATOM   2053  CB  ILE A 139       4.803  -9.193  17.320  1.00  1.00           C  
ATOM   2054  CG1 ILE A 139       5.744  -8.037  17.036  1.00  1.00           C  
ATOM   2055  CG2 ILE A 139       3.482  -8.722  17.666  1.00  1.00           C  
ATOM   2056  CD1 ILE A 139       5.402  -7.332  15.770  1.00  1.00           C  
ATOM   2057  H   ILE A 139       3.629 -11.182  19.153  1.00  1.00           H  
ATOM   2058  HA  ILE A 139       6.330 -10.439  18.140  1.00  1.00           H  
ATOM   2059  HB  ILE A 139       4.734  -9.771  16.409  1.00  1.00           H  
ATOM   2060 1HG1 ILE A 139       5.696  -7.328  17.849  1.00  1.00           H  
ATOM   2061 2HG1 ILE A 139       6.760  -8.404  16.967  1.00  1.00           H  
ATOM   2062 1HG2 ILE A 139       3.086  -8.102  16.863  1.00  1.00           H  
ATOM   2063 2HG2 ILE A 139       2.833  -9.573  17.820  1.00  1.00           H  
ATOM   2064 3HG2 ILE A 139       3.556  -8.144  18.576  1.00  1.00           H  
ATOM   2065 1HD1 ILE A 139       6.083  -6.517  15.606  1.00  1.00           H  
ATOM   2066 2HD1 ILE A 139       5.463  -8.022  14.950  1.00  1.00           H  
ATOM   2067 3HD1 ILE A 139       4.395  -6.942  15.839  1.00  1.00           H  
ATOM   2068  N   SER A 140       6.720  -8.782  19.947  1.00  0.98           N  
ATOM   2069  CA  SER A 140       6.986  -7.940  21.103  1.00  0.98           C  
ATOM   2070  C   SER A 140       7.643  -6.636  20.704  1.00  0.98           C  
ATOM   2071  O   SER A 140       8.493  -6.594  19.802  1.00  0.98           O  
ATOM   2072  CB  SER A 140       7.869  -8.650  22.086  1.00  0.98           C  
ATOM   2073  OG  SER A 140       7.248  -9.790  22.546  1.00  0.98           O  
ATOM   2074  H   SER A 140       7.468  -8.978  19.286  1.00  0.98           H  
ATOM   2075  HA  SER A 140       6.042  -7.713  21.584  1.00  0.98           H  
ATOM   2076 1HB  SER A 140       8.811  -8.904  21.618  1.00  0.98           H  
ATOM   2077 2HB  SER A 140       8.090  -7.995  22.910  1.00  0.98           H  
ATOM   2078  HG  SER A 140       6.434  -9.487  22.954  1.00  0.98           H  
ATOM   2079  N   TYR A 141       7.264  -5.583  21.421  1.00  1.00           N  
ATOM   2080  CA  TYR A 141       7.762  -4.230  21.236  1.00  1.00           C  
ATOM   2081  C   TYR A 141       8.371  -3.635  22.509  1.00  1.00           C  
ATOM   2082  O   TYR A 141       7.673  -3.488  23.518  1.00  1.00           O  
ATOM   2083  CB  TYR A 141       6.572  -3.366  20.859  1.00  1.00           C  
ATOM   2084  CG  TYR A 141       5.879  -3.672  19.591  1.00  1.00           C  
ATOM   2085  CD1 TYR A 141       4.970  -4.719  19.515  1.00  1.00           C  
ATOM   2086  CD2 TYR A 141       6.085  -2.862  18.519  1.00  1.00           C  
ATOM   2087  CE1 TYR A 141       4.317  -4.946  18.337  1.00  1.00           C  
ATOM   2088  CE2 TYR A 141       5.433  -3.084  17.359  1.00  1.00           C  
ATOM   2089  CZ  TYR A 141       4.561  -4.123  17.257  1.00  1.00           C  
ATOM   2090  OH  TYR A 141       3.917  -4.345  16.086  1.00  1.00           O  
ATOM   2091  H   TYR A 141       6.549  -5.737  22.129  1.00  1.00           H  
ATOM   2092  HA  TYR A 141       8.522  -4.224  20.456  1.00  1.00           H  
ATOM   2093 1HB  TYR A 141       5.856  -3.424  21.637  1.00  1.00           H  
ATOM   2094 2HB  TYR A 141       6.897  -2.392  20.817  1.00  1.00           H  
ATOM   2095  HD1 TYR A 141       4.782  -5.359  20.382  1.00  1.00           H  
ATOM   2096  HD2 TYR A 141       6.773  -2.033  18.597  1.00  1.00           H  
ATOM   2097  HE1 TYR A 141       3.611  -5.761  18.252  1.00  1.00           H  
ATOM   2098  HE2 TYR A 141       5.605  -2.428  16.505  1.00  1.00           H  
ATOM   2099  HH  TYR A 141       4.072  -3.597  15.474  1.00  1.00           H  
ATOM   2100  N   GLY A 142       9.632  -3.196  22.462  1.00  1.03           N  
ATOM   2101  CA  GLY A 142      10.234  -2.607  23.664  1.00  1.03           C  
ATOM   2102  C   GLY A 142      10.887  -3.681  24.526  1.00  1.03           C  
ATOM   2103  O   GLY A 142      10.765  -3.683  25.750  1.00  1.03           O  
ATOM   2104  H   GLY A 142      10.213  -3.349  21.642  1.00  1.03           H  
ATOM   2105 1HA  GLY A 142      10.979  -1.867  23.370  1.00  1.03           H  
ATOM   2106 2HA  GLY A 142       9.472  -2.086  24.244  1.00  1.03           H  
ATOM   2107  N   GLY A 143      11.562  -4.607  23.868  1.00  1.06           N  
ATOM   2108  CA  GLY A 143      12.232  -5.726  24.537  1.00  1.06           C  
ATOM   2109  C   GLY A 143      11.704  -7.056  24.015  1.00  1.06           C  
ATOM   2110  O   GLY A 143      10.696  -7.089  23.305  1.00  1.06           O  
ATOM   2111  H   GLY A 143      11.628  -4.507  22.864  1.00  1.06           H  
ATOM   2112 1HA  GLY A 143      13.307  -5.668  24.368  1.00  1.06           H  
ATOM   2113 2HA  GLY A 143      12.071  -5.667  25.612  1.00  1.06           H  
ATOM   2114  N   GLY A 144      12.384  -8.149  24.356  1.00  1.09           N  
ATOM   2115  CA  GLY A 144      11.981  -9.462  23.875  1.00  1.09           C  
ATOM   2116  C   GLY A 144      10.788  -9.961  24.667  1.00  1.09           C  
ATOM   2117  O   GLY A 144      10.288  -9.272  25.549  1.00  1.09           O  
ATOM   2118  H   GLY A 144      13.223  -8.071  24.933  1.00  1.09           H  
ATOM   2119 1HA  GLY A 144      11.733  -9.407  22.817  1.00  1.09           H  
ATOM   2120 2HA  GLY A 144      12.815 -10.160  23.981  1.00  1.09           H  
ATOM   2121  N   TRP A 145      10.347 -11.170  24.374  1.00  1.11           N  
ATOM   2122  CA  TRP A 145       9.158 -11.713  25.020  1.00  1.11           C  
ATOM   2123  C   TRP A 145       9.324 -11.831  26.552  1.00  1.11           C  
ATOM   2124  O   TRP A 145      10.222 -12.529  27.021  1.00  1.11           O  
ATOM   2125  CB  TRP A 145       8.897 -13.094  24.405  1.00  1.11           C  
ATOM   2126  CG  TRP A 145       7.642 -13.733  24.805  1.00  1.11           C  
ATOM   2127  CD1 TRP A 145       7.478 -14.696  25.732  1.00  1.11           C  
ATOM   2128  CD2 TRP A 145       6.331 -13.484  24.260  1.00  1.11           C  
ATOM   2129  NE1 TRP A 145       6.173 -15.047  25.802  1.00  1.11           N  
ATOM   2130  CE2 TRP A 145       5.462 -14.306  24.922  1.00  1.11           C  
ATOM   2131  CE3 TRP A 145       5.843 -12.637  23.281  1.00  1.11           C  
ATOM   2132  CZ2 TRP A 145       4.132 -14.303  24.660  1.00  1.11           C  
ATOM   2133  CZ3 TRP A 145       4.495 -12.613  23.026  1.00  1.11           C  
ATOM   2134  CH2 TRP A 145       3.659 -13.430  23.717  1.00  1.11           C  
ATOM   2135  H   TRP A 145      10.817 -11.705  23.659  1.00  1.11           H  
ATOM   2136  HA  TRP A 145       8.321 -11.050  24.807  1.00  1.11           H  
ATOM   2137 1HB  TRP A 145       8.901 -13.007  23.316  1.00  1.11           H  
ATOM   2138 2HB  TRP A 145       9.709 -13.758  24.673  1.00  1.11           H  
ATOM   2139  HD1 TRP A 145       8.268 -15.134  26.330  1.00  1.11           H  
ATOM   2140  HE1 TRP A 145       5.779 -15.751  26.416  1.00  1.11           H  
ATOM   2141  HE3 TRP A 145       6.513 -11.996  22.744  1.00  1.11           H  
ATOM   2142  HZ2 TRP A 145       3.455 -14.956  25.181  1.00  1.11           H  
ATOM   2143  HZ3 TRP A 145       4.119 -11.926  22.261  1.00  1.11           H  
ATOM   2144  HH2 TRP A 145       2.594 -13.409  23.511  1.00  1.11           H  
ATOM   2145  N   LYS A 146       8.435 -11.189  27.338  1.00  1.13           N  
ATOM   2146  CA  LYS A 146       8.510 -11.250  28.809  1.00  1.13           C  
ATOM   2147  C   LYS A 146       7.255 -11.827  29.474  1.00  1.13           C  
ATOM   2148  O   LYS A 146       7.140 -11.834  30.702  1.00  1.13           O  
ATOM   2149  CB  LYS A 146       8.745  -9.868  29.428  1.00  1.13           C  
ATOM   2150  CG  LYS A 146      10.046  -9.188  29.046  1.00  1.13           C  
ATOM   2151  CD  LYS A 146      10.263  -7.941  29.891  1.00  1.13           C  
ATOM   2152  CE  LYS A 146      11.542  -7.211  29.511  1.00  1.13           C  
ATOM   2153  NZ  LYS A 146      11.835  -6.087  30.461  1.00  1.13           N  
ATOM   2154  H   LYS A 146       7.712 -10.606  26.921  1.00  1.13           H  
ATOM   2155  HA  LYS A 146       9.347 -11.893  29.078  1.00  1.13           H  
ATOM   2156 1HB  LYS A 146       7.934  -9.197  29.131  1.00  1.13           H  
ATOM   2157 2HB  LYS A 146       8.717  -9.943  30.514  1.00  1.13           H  
ATOM   2158 1HG  LYS A 146      10.881  -9.876  29.166  1.00  1.13           H  
ATOM   2159 2HG  LYS A 146       9.992  -8.882  28.002  1.00  1.13           H  
ATOM   2160 1HD  LYS A 146       9.419  -7.254  29.746  1.00  1.13           H  
ATOM   2161 2HD  LYS A 146      10.307  -8.209  30.948  1.00  1.13           H  
ATOM   2162 1HE  LYS A 146      12.377  -7.907  29.509  1.00  1.13           H  
ATOM   2163 2HE  LYS A 146      11.424  -6.800  28.509  1.00  1.13           H  
ATOM   2164 1HZ  LYS A 146      12.675  -5.612  30.181  1.00  1.13           H  
ATOM   2165 2HZ  LYS A 146      11.052  -5.410  30.489  1.00  1.13           H  
ATOM   2166 3HZ  LYS A 146      11.953  -6.462  31.387  1.00  1.13           H  
ATOM   2167  N   LEU A 147       6.295 -12.276  28.677  1.00  1.13           N  
ATOM   2168  CA  LEU A 147       5.019 -12.763  29.211  1.00  1.13           C  
ATOM   2169  C   LEU A 147       5.222 -13.846  30.302  1.00  1.13           C  
ATOM   2170  O   LEU A 147       4.542 -13.829  31.332  1.00  1.13           O  
ATOM   2171  CB  LEU A 147       4.129 -13.237  28.064  1.00  1.13           C  
ATOM   2172  CG  LEU A 147       2.727 -13.569  28.421  1.00  1.13           C  
ATOM   2173  CD1 LEU A 147       1.810 -13.331  27.182  1.00  1.13           C  
ATOM   2174  CD2 LEU A 147       2.673 -14.992  28.880  1.00  1.13           C  
ATOM   2175  H   LEU A 147       6.445 -12.262  27.677  1.00  1.13           H  
ATOM   2176  HA  LEU A 147       4.508 -11.923  29.674  1.00  1.13           H  
ATOM   2177 1HB  LEU A 147       4.123 -12.483  27.276  1.00  1.13           H  
ATOM   2178 2HB  LEU A 147       4.556 -14.142  27.680  1.00  1.13           H  
ATOM   2179  HG  LEU A 147       2.404 -12.920  29.223  1.00  1.13           H  
ATOM   2180 1HD1 LEU A 147       0.792 -13.554  27.392  1.00  1.13           H  
ATOM   2181 2HD1 LEU A 147       1.886 -12.290  26.873  1.00  1.13           H  
ATOM   2182 3HD1 LEU A 147       2.105 -13.948  26.391  1.00  1.13           H  
ATOM   2183 1HD2 LEU A 147       1.698 -15.242  29.160  1.00  1.13           H  
ATOM   2184 2HD2 LEU A 147       2.988 -15.635  28.085  1.00  1.13           H  
ATOM   2185 3HD2 LEU A 147       3.320 -15.130  29.735  1.00  1.13           H  
ATOM   2186  N   GLU A 148       6.130 -14.805  30.050  1.00  1.11           N  
ATOM   2187  CA  GLU A 148       6.538 -15.878  30.986  1.00  1.11           C  
ATOM   2188  C   GLU A 148       5.565 -16.999  31.307  1.00  1.11           C  
ATOM   2189  O   GLU A 148       5.879 -18.172  31.089  1.00  1.11           O  
ATOM   2190  CB  GLU A 148       6.948 -15.290  32.363  1.00  1.11           C  
ATOM   2191  CG  GLU A 148       7.364 -16.354  33.440  1.00  1.11           C  
ATOM   2192  CD  GLU A 148       7.851 -15.750  34.765  1.00  1.11           C  
ATOM   2193  OE1 GLU A 148       8.941 -15.204  34.791  1.00  1.11           O  
ATOM   2194  OE2 GLU A 148       7.140 -15.845  35.756  1.00  1.11           O  
ATOM   2195  H   GLU A 148       6.598 -14.767  29.158  1.00  1.11           H  
ATOM   2196  HA  GLU A 148       7.420 -16.347  30.548  1.00  1.11           H  
ATOM   2197 1HB  GLU A 148       7.753 -14.579  32.234  1.00  1.11           H  
ATOM   2198 2HB  GLU A 148       6.127 -14.753  32.809  1.00  1.11           H  
ATOM   2199 1HG  GLU A 148       6.499 -16.974  33.659  1.00  1.11           H  
ATOM   2200 2HG  GLU A 148       8.126 -17.004  33.036  1.00  1.11           H  
ATOM   2201  N   GLY A 149       4.412 -16.650  31.836  1.00  1.09           N  
ATOM   2202  CA  GLY A 149       3.494 -17.650  32.356  1.00  1.09           C  
ATOM   2203  C   GLY A 149       2.969 -18.604  31.309  1.00  1.09           C  
ATOM   2204  O   GLY A 149       2.816 -18.249  30.144  1.00  1.09           O  
ATOM   2205  H   GLY A 149       4.207 -15.651  31.912  1.00  1.09           H  
ATOM   2206 1HA  GLY A 149       3.996 -18.216  33.138  1.00  1.09           H  
ATOM   2207 2HA  GLY A 149       2.655 -17.145  32.830  1.00  1.09           H  
ATOM   2208  N   GLU A 150       2.603 -19.803  31.751  1.00  1.06           N  
ATOM   2209  CA  GLU A 150       2.023 -20.788  30.852  1.00  1.06           C  
ATOM   2210  C   GLU A 150       0.935 -21.561  31.572  1.00  1.06           C  
ATOM   2211  O   GLU A 150       0.973 -21.722  32.790  1.00  1.06           O  
ATOM   2212  CB  GLU A 150       3.082 -21.787  30.364  1.00  1.06           C  
ATOM   2213  CG  GLU A 150       3.631 -22.695  31.463  1.00  1.06           C  
ATOM   2214  CD  GLU A 150       4.705 -23.673  30.985  1.00  1.06           C  
ATOM   2215  OE1 GLU A 150       5.118 -23.587  29.856  1.00  1.06           O  
ATOM   2216  OE2 GLU A 150       5.093 -24.527  31.771  1.00  1.06           O  
ATOM   2217  H   GLU A 150       2.746 -20.038  32.720  1.00  1.06           H  
ATOM   2218  HA  GLU A 150       1.578 -20.274  29.997  1.00  1.06           H  
ATOM   2219 1HB  GLU A 150       2.654 -22.418  29.585  1.00  1.06           H  
ATOM   2220 2HB  GLU A 150       3.918 -21.245  29.927  1.00  1.06           H  
ATOM   2221 1HG  GLU A 150       4.046 -22.073  32.255  1.00  1.06           H  
ATOM   2222 2HG  GLU A 150       2.796 -23.260  31.881  1.00  1.06           H  
ATOM   2223  N   TRP A 151      -0.031 -22.029  30.803  1.00  1.02           N  
ATOM   2224  CA  TRP A 151      -1.119 -22.860  31.295  1.00  1.02           C  
ATOM   2225  C   TRP A 151      -0.711 -24.297  31.590  1.00  1.02           C  
ATOM   2226  O   TRP A 151      -0.011 -24.920  30.787  1.00  1.02           O  
ATOM   2227  CB  TRP A 151      -2.256 -22.820  30.280  1.00  1.02           C  
ATOM   2228  CG  TRP A 151      -3.366 -23.704  30.585  1.00  1.02           C  
ATOM   2229  CD1 TRP A 151      -4.317 -23.502  31.487  1.00  1.02           C  
ATOM   2230  CD2 TRP A 151      -3.688 -24.934  29.935  1.00  1.02           C  
ATOM   2231  NE1 TRP A 151      -5.210 -24.521  31.467  1.00  1.02           N  
ATOM   2232  CE2 TRP A 151      -4.847 -25.404  30.521  1.00  1.02           C  
ATOM   2233  CE3 TRP A 151      -3.099 -25.652  28.927  1.00  1.02           C  
ATOM   2234  CZ2 TRP A 151      -5.448 -26.576  30.116  1.00  1.02           C  
ATOM   2235  CZ3 TRP A 151      -3.684 -26.813  28.516  1.00  1.02           C  
ATOM   2236  CH2 TRP A 151      -4.836 -27.275  29.083  1.00  1.02           C  
ATOM   2237  H   TRP A 151       0.004 -21.819  29.815  1.00  1.02           H  
ATOM   2238  HA  TRP A 151      -1.481 -22.423  32.229  1.00  1.02           H  
ATOM   2239 1HB  TRP A 151      -2.644 -21.801  30.222  1.00  1.02           H  
ATOM   2240 2HB  TRP A 151      -1.873 -23.076  29.293  1.00  1.02           H  
ATOM   2241  HD1 TRP A 151      -4.362 -22.655  32.155  1.00  1.02           H  
ATOM   2242  HE1 TRP A 151      -6.019 -24.573  32.089  1.00  1.02           H  
ATOM   2243  HE3 TRP A 151      -2.184 -25.296  28.461  1.00  1.02           H  
ATOM   2244  HZ2 TRP A 151      -6.370 -26.942  30.568  1.00  1.02           H  
ATOM   2245  HZ3 TRP A 151      -3.197 -27.345  27.723  1.00  1.02           H  
ATOM   2246  HH2 TRP A 151      -5.278 -28.206  28.722  1.00  1.02           H  
ATOM   2247  N   LYS A 152      -1.183 -24.837  32.714  1.00  0.97           N  
ATOM   2248  CA  LYS A 152      -0.949 -26.242  33.026  1.00  0.97           C  
ATOM   2249  C   LYS A 152      -2.239 -27.010  32.782  1.00  0.97           C  
ATOM   2250  O   LYS A 152      -3.324 -26.486  33.025  1.00  0.97           O  
ATOM   2251  CB  LYS A 152      -0.479 -26.392  34.469  1.00  0.97           C  
ATOM   2252  CG  LYS A 152       0.803 -25.614  34.794  1.00  0.97           C  
ATOM   2253  CD  LYS A 152       2.004 -26.155  34.019  1.00  0.97           C  
ATOM   2254  CE  LYS A 152       3.290 -25.431  34.403  1.00  0.97           C  
ATOM   2255  NZ  LYS A 152       4.480 -25.974  33.679  1.00  0.97           N  
ATOM   2256  H   LYS A 152      -1.720 -24.261  33.376  1.00  0.97           H  
ATOM   2257  HA  LYS A 152      -0.184 -26.637  32.358  1.00  0.97           H  
ATOM   2258 1HB  LYS A 152      -1.266 -26.033  35.140  1.00  0.97           H  
ATOM   2259 2HB  LYS A 152      -0.310 -27.445  34.692  1.00  0.97           H  
ATOM   2260 1HG  LYS A 152       0.659 -24.559  34.530  1.00  0.97           H  
ATOM   2261 2HG  LYS A 152       1.007 -25.674  35.862  1.00  0.97           H  
ATOM   2262 1HD  LYS A 152       2.119 -27.221  34.212  1.00  0.97           H  
ATOM   2263 2HD  LYS A 152       1.836 -26.010  32.947  1.00  0.97           H  
ATOM   2264 1HE  LYS A 152       3.182 -24.375  34.153  1.00  0.97           H  
ATOM   2265 2HE  LYS A 152       3.454 -25.526  35.476  1.00  0.97           H  
ATOM   2266 1HZ  LYS A 152       5.302 -25.454  33.938  1.00  0.97           H  
ATOM   2267 2HZ  LYS A 152       4.608 -26.943  33.900  1.00  0.97           H  
ATOM   2268 3HZ  LYS A 152       4.353 -25.876  32.660  1.00  0.97           H  
ATOM   2269  N   GLU A 153      -2.138 -28.250  32.325  1.00  0.91           N  
ATOM   2270  CA  GLU A 153      -3.360 -28.977  32.022  1.00  0.91           C  
ATOM   2271  C   GLU A 153      -4.301 -29.065  33.219  1.00  0.91           C  
ATOM   2272  O   GLU A 153      -3.893 -29.419  34.324  1.00  0.91           O  
ATOM   2273  CB  GLU A 153      -3.049 -30.361  31.452  1.00  0.91           C  
ATOM   2274  CG  GLU A 153      -4.278 -31.129  30.966  1.00  0.91           C  
ATOM   2275  CD  GLU A 153      -3.948 -32.463  30.335  1.00  0.91           C  
ATOM   2276  OE1 GLU A 153      -2.793 -32.817  30.295  1.00  0.91           O  
ATOM   2277  OE2 GLU A 153      -4.857 -33.123  29.889  1.00  0.91           O  
ATOM   2278  H   GLU A 153      -1.233 -28.666  32.155  1.00  0.91           H  
ATOM   2279  HA  GLU A 153      -3.875 -28.439  31.251  1.00  0.91           H  
ATOM   2280 1HB  GLU A 153      -2.365 -30.259  30.608  1.00  0.91           H  
ATOM   2281 2HB  GLU A 153      -2.551 -30.965  32.210  1.00  0.91           H  
ATOM   2282 1HG  GLU A 153      -4.942 -31.302  31.812  1.00  0.91           H  
ATOM   2283 2HG  GLU A 153      -4.812 -30.512  30.241  1.00  0.91           H  
ATOM   2284  N   GLY A 154      -5.571 -28.732  32.971  1.00  0.85           N  
ATOM   2285  CA  GLY A 154      -6.641 -28.752  33.966  1.00  0.85           C  
ATOM   2286  C   GLY A 154      -6.860 -27.411  34.685  1.00  0.85           C  
ATOM   2287  O   GLY A 154      -7.856 -27.239  35.389  1.00  0.85           O  
ATOM   2288  H   GLY A 154      -5.803 -28.445  32.032  1.00  0.85           H  
ATOM   2289 1HA  GLY A 154      -7.569 -29.050  33.477  1.00  0.85           H  
ATOM   2290 2HA  GLY A 154      -6.420 -29.522  34.705  1.00  0.85           H  
ATOM   2291  N   GLU A 155      -5.949 -26.462  34.502  1.00  0.79           N  
ATOM   2292  CA  GLU A 155      -6.035 -25.149  35.147  1.00  0.79           C  
ATOM   2293  C   GLU A 155      -7.096 -24.235  34.517  1.00  0.79           C  
ATOM   2294  O   GLU A 155      -7.224 -24.167  33.296  1.00  0.79           O  
ATOM   2295  CB  GLU A 155      -4.656 -24.489  35.080  1.00  0.79           C  
ATOM   2296  CG  GLU A 155      -4.481 -23.207  35.816  1.00  0.79           C  
ATOM   2297  CD  GLU A 155      -3.074 -22.688  35.694  1.00  0.79           C  
ATOM   2298  OE1 GLU A 155      -2.327 -23.173  34.855  1.00  0.79           O  
ATOM   2299  OE2 GLU A 155      -2.730 -21.827  36.462  1.00  0.79           O  
ATOM   2300  H   GLU A 155      -5.136 -26.651  33.910  1.00  0.79           H  
ATOM   2301  HA  GLU A 155      -6.299 -25.302  36.192  1.00  0.79           H  
ATOM   2302 1HB  GLU A 155      -3.915 -25.188  35.470  1.00  0.79           H  
ATOM   2303 2HB  GLU A 155      -4.394 -24.311  34.067  1.00  0.79           H  
ATOM   2304 1HG  GLU A 155      -5.159 -22.467  35.400  1.00  0.79           H  
ATOM   2305 2HG  GLU A 155      -4.735 -23.351  36.864  1.00  0.79           H  
ATOM   2306  N   GLU A 156      -7.858 -23.513  35.337  1.00  0.73           N  
ATOM   2307  CA  GLU A 156      -8.804 -22.548  34.766  1.00  0.73           C  
ATOM   2308  C   GLU A 156      -8.072 -21.267  34.400  1.00  0.73           C  
ATOM   2309  O   GLU A 156      -7.142 -20.864  35.103  1.00  0.73           O  
ATOM   2310  CB  GLU A 156      -9.947 -22.232  35.740  1.00  0.73           C  
ATOM   2311  CG  GLU A 156     -10.862 -23.405  36.018  1.00  0.73           C  
ATOM   2312  CD  GLU A 156     -11.907 -23.163  37.067  1.00  0.73           C  
ATOM   2313  OE1 GLU A 156     -11.573 -23.105  38.244  1.00  0.73           O  
ATOM   2314  OE2 GLU A 156     -13.048 -22.972  36.696  1.00  0.73           O  
ATOM   2315  H   GLU A 156      -7.758 -23.612  36.334  1.00  0.73           H  
ATOM   2316  HA  GLU A 156      -9.228 -22.972  33.857  1.00  0.73           H  
ATOM   2317 1HB  GLU A 156      -9.565 -21.849  36.649  1.00  0.73           H  
ATOM   2318 2HB  GLU A 156     -10.566 -21.445  35.303  1.00  0.73           H  
ATOM   2319 1HG  GLU A 156     -11.373 -23.610  35.097  1.00  0.73           H  
ATOM   2320 2HG  GLU A 156     -10.265 -24.278  36.279  1.00  0.73           H  
ATOM   2321  N   VAL A 157      -8.486 -20.637  33.309  1.00  0.69           N  
ATOM   2322  CA  VAL A 157      -7.871 -19.381  32.893  1.00  0.69           C  
ATOM   2323  C   VAL A 157      -8.928 -18.342  32.621  1.00  0.69           C  
ATOM   2324  O   VAL A 157     -10.085 -18.664  32.380  1.00  0.69           O  
ATOM   2325  CB  VAL A 157      -7.053 -19.523  31.604  1.00  0.69           C  
ATOM   2326  CG1 VAL A 157      -5.972 -20.549  31.771  1.00  0.69           C  
ATOM   2327  CG2 VAL A 157      -7.976 -19.815  30.459  1.00  0.69           C  
ATOM   2328  H   VAL A 157      -9.262 -21.042  32.787  1.00  0.69           H  
ATOM   2329  HA  VAL A 157      -7.219 -19.021  33.690  1.00  0.69           H  
ATOM   2330  HB  VAL A 157      -6.551 -18.587  31.423  1.00  0.69           H  
ATOM   2331 1HG1 VAL A 157      -5.380 -20.606  30.856  1.00  0.69           H  
ATOM   2332 2HG1 VAL A 157      -5.327 -20.268  32.608  1.00  0.69           H  
ATOM   2333 3HG1 VAL A 157      -6.430 -21.517  31.972  1.00  0.69           H  
ATOM   2334 1HG2 VAL A 157      -7.407 -19.888  29.534  1.00  0.69           H  
ATOM   2335 2HG2 VAL A 157      -8.485 -20.740  30.657  1.00  0.69           H  
ATOM   2336 3HG2 VAL A 157      -8.705 -19.009  30.371  1.00  0.69           H  
ATOM   2337  N   GLN A 158      -8.522 -17.093  32.613  1.00  0.65           N  
ATOM   2338  CA  GLN A 158      -9.407 -15.984  32.308  1.00  0.65           C  
ATOM   2339  C   GLN A 158      -8.966 -15.213  31.089  1.00  0.65           C  
ATOM   2340  O   GLN A 158      -7.815 -14.796  31.007  1.00  0.65           O  
ATOM   2341  CB  GLN A 158      -9.460 -15.059  33.499  1.00  0.65           C  
ATOM   2342  CG  GLN A 158     -10.227 -13.840  33.311  1.00  0.65           C  
ATOM   2343  CD  GLN A 158     -10.028 -13.016  34.499  1.00  0.65           C  
ATOM   2344  OE1 GLN A 158     -10.404 -13.440  35.585  1.00  0.65           O  
ATOM   2345  NE2 GLN A 158      -9.394 -11.854  34.316  1.00  0.65           N  
ATOM   2346  H   GLN A 158      -7.551 -16.902  32.848  1.00  0.65           H  
ATOM   2347  HA  GLN A 158     -10.397 -16.376  32.119  1.00  0.65           H  
ATOM   2348 1HB  GLN A 158      -9.962 -15.579  34.305  1.00  0.65           H  
ATOM   2349 2HB  GLN A 158      -8.488 -14.828  33.830  1.00  0.65           H  
ATOM   2350 1HG  GLN A 158      -9.867 -13.297  32.435  1.00  0.65           H  
ATOM   2351 2HG  GLN A 158     -11.287 -14.088  33.205  1.00  0.65           H  
ATOM   2352 1HE2 GLN A 158      -9.155 -11.219  35.086  1.00  0.65           H  
ATOM   2353 2HE2 GLN A 158      -9.100 -11.592  33.400  1.00  0.65           H  
ATOM   2354  N   VAL A 159      -9.867 -15.000  30.143  1.00  0.64           N  
ATOM   2355  CA  VAL A 159      -9.477 -14.254  28.963  1.00  0.64           C  
ATOM   2356  C   VAL A 159     -10.017 -12.825  29.084  1.00  0.64           C  
ATOM   2357  O   VAL A 159     -11.225 -12.606  29.212  1.00  0.64           O  
ATOM   2358  CB  VAL A 159     -10.027 -14.923  27.689  1.00  0.64           C  
ATOM   2359  CG1 VAL A 159      -9.534 -14.110  26.461  1.00  0.64           C  
ATOM   2360  CG2 VAL A 159      -9.637 -16.430  27.655  1.00  0.64           C  
ATOM   2361  H   VAL A 159     -10.805 -15.377  30.237  1.00  0.64           H  
ATOM   2362  HA  VAL A 159      -8.393 -14.214  28.894  1.00  0.64           H  
ATOM   2363  HB  VAL A 159     -11.119 -14.854  27.689  1.00  0.64           H  
ATOM   2364 1HG1 VAL A 159      -9.918 -14.536  25.546  1.00  0.64           H  
ATOM   2365 2HG1 VAL A 159      -9.872 -13.075  26.548  1.00  0.64           H  
ATOM   2366 3HG1 VAL A 159      -8.444 -14.129  26.431  1.00  0.64           H  
ATOM   2367 1HG2 VAL A 159     -10.035 -16.888  26.760  1.00  0.64           H  
ATOM   2368 2HG2 VAL A 159      -8.591 -16.553  27.662  1.00  0.64           H  
ATOM   2369 3HG2 VAL A 159     -10.054 -16.931  28.534  1.00  0.64           H  
ATOM   2370  N   LEU A 160      -9.118 -11.837  29.107  1.00  0.64           N  
ATOM   2371  CA  LEU A 160      -9.545 -10.446  29.312  1.00  0.64           C  
ATOM   2372  C   LEU A 160      -9.931  -9.818  27.994  1.00  0.64           C  
ATOM   2373  O   LEU A 160      -9.171  -9.047  27.415  1.00  0.64           O  
ATOM   2374  CB  LEU A 160      -8.399  -9.636  29.914  1.00  0.64           C  
ATOM   2375  CG  LEU A 160      -8.733  -8.242  30.437  1.00  0.64           C  
ATOM   2376  CD1 LEU A 160      -7.600  -7.779  31.346  1.00  0.64           C  
ATOM   2377  CD2 LEU A 160      -8.910  -7.297  29.262  1.00  0.64           C  
ATOM   2378  H   LEU A 160      -8.127 -12.053  28.972  1.00  0.64           H  
ATOM   2379  HA  LEU A 160     -10.406 -10.427  29.977  1.00  0.64           H  
ATOM   2380 1HB  LEU A 160      -7.956 -10.209  30.728  1.00  0.64           H  
ATOM   2381 2HB  LEU A 160      -7.649  -9.516  29.141  1.00  0.64           H  
ATOM   2382  HG  LEU A 160      -9.654  -8.274  31.023  1.00  0.64           H  
ATOM   2383 1HD1 LEU A 160      -7.809  -6.788  31.740  1.00  0.64           H  
ATOM   2384 2HD1 LEU A 160      -7.489  -8.474  32.177  1.00  0.64           H  
ATOM   2385 3HD1 LEU A 160      -6.691  -7.753  30.772  1.00  0.64           H  
ATOM   2386 1HD2 LEU A 160      -9.139  -6.309  29.633  1.00  0.64           H  
ATOM   2387 2HD2 LEU A 160      -7.992  -7.262  28.676  1.00  0.64           H  
ATOM   2388 3HD2 LEU A 160      -9.729  -7.645  28.629  1.00  0.64           H  
ATOM   2389  N   ALA A 161     -11.103 -10.158  27.500  1.00  0.66           N  
ATOM   2390  CA  ALA A 161     -11.411  -9.780  26.131  1.00  0.66           C  
ATOM   2391  C   ALA A 161     -11.736  -8.320  25.938  1.00  0.66           C  
ATOM   2392  O   ALA A 161     -12.660  -7.777  26.551  1.00  0.66           O  
ATOM   2393  CB  ALA A 161     -12.562 -10.600  25.641  1.00  0.66           C  
ATOM   2394  H   ALA A 161     -11.744 -10.737  28.058  1.00  0.66           H  
ATOM   2395  HA  ALA A 161     -10.538 -10.007  25.523  1.00  0.66           H  
ATOM   2396 1HB  ALA A 161     -12.765 -10.367  24.596  1.00  0.66           H  
ATOM   2397 2HB  ALA A 161     -12.277 -11.626  25.740  1.00  0.66           H  
ATOM   2398 3HB  ALA A 161     -13.450 -10.397  26.242  1.00  0.66           H  
ATOM   2399  N   LEU A 162     -11.012  -7.695  25.022  1.00  0.69           N  
ATOM   2400  CA  LEU A 162     -11.295  -6.306  24.674  1.00  0.69           C  
ATOM   2401  C   LEU A 162     -12.172  -6.173  23.421  1.00  0.69           C  
ATOM   2402  O   LEU A 162     -11.687  -5.789  22.363  1.00  0.69           O  
ATOM   2403  CB  LEU A 162     -10.001  -5.525  24.507  1.00  0.69           C  
ATOM   2404  CG  LEU A 162      -9.105  -5.501  25.749  1.00  0.69           C  
ATOM   2405  CD1 LEU A 162      -7.859  -4.685  25.497  1.00  0.69           C  
ATOM   2406  CD2 LEU A 162      -9.886  -4.938  26.835  1.00  0.69           C  
ATOM   2407  H   LEU A 162     -10.221  -8.195  24.596  1.00  0.69           H  
ATOM   2408  HA  LEU A 162     -11.842  -5.855  25.501  1.00  0.69           H  
ATOM   2409 1HB  LEU A 162      -9.429  -5.961  23.686  1.00  0.69           H  
ATOM   2410 2HB  LEU A 162     -10.249  -4.500  24.252  1.00  0.69           H  
ATOM   2411  HG  LEU A 162      -8.792  -6.521  26.005  1.00  0.69           H  
ATOM   2412 1HD1 LEU A 162      -7.239  -4.674  26.387  1.00  0.69           H  
ATOM   2413 2HD1 LEU A 162      -7.306  -5.101  24.693  1.00  0.69           H  
ATOM   2414 3HD1 LEU A 162      -8.134  -3.679  25.251  1.00  0.69           H  
ATOM   2415 1HD2 LEU A 162      -9.293  -4.896  27.742  1.00  0.69           H  
ATOM   2416 2HD2 LEU A 162     -10.196  -3.942  26.550  1.00  0.69           H  
ATOM   2417 3HD2 LEU A 162     -10.758  -5.561  26.990  1.00  0.69           H  
ATOM   2418  N   GLU A 163     -13.455  -6.507  23.514  1.00  0.72           N  
ATOM   2419  CA  GLU A 163     -14.317  -6.452  22.323  1.00  0.72           C  
ATOM   2420  C   GLU A 163     -14.569  -4.986  21.927  1.00  0.72           C  
ATOM   2421  O   GLU A 163     -14.887  -4.185  22.806  1.00  0.72           O  
ATOM   2422  CB  GLU A 163     -15.639  -7.160  22.604  1.00  0.72           C  
ATOM   2423  CG  GLU A 163     -15.515  -8.663  22.795  1.00  0.72           C  
ATOM   2424  CD  GLU A 163     -16.800  -9.360  23.181  1.00  0.72           C  
ATOM   2425  OE1 GLU A 163     -17.776  -9.305  22.455  1.00  0.72           O  
ATOM   2426  OE2 GLU A 163     -16.813  -9.922  24.247  1.00  0.72           O  
ATOM   2427  H   GLU A 163     -13.825  -6.811  24.409  1.00  0.72           H  
ATOM   2428  HA  GLU A 163     -13.831  -6.991  21.532  1.00  0.72           H  
ATOM   2429 1HB  GLU A 163     -16.069  -6.747  23.510  1.00  0.72           H  
ATOM   2430 2HB  GLU A 163     -16.335  -6.972  21.785  1.00  0.72           H  
ATOM   2431 1HG  GLU A 163     -15.184  -9.088  21.850  1.00  0.72           H  
ATOM   2432 2HG  GLU A 163     -14.750  -8.868  23.544  1.00  0.72           H  
ATOM   2433  N   PRO A 164     -14.432  -4.606  20.641  1.00  0.75           N  
ATOM   2434  CA  PRO A 164     -14.617  -3.255  20.144  1.00  0.75           C  
ATOM   2435  C   PRO A 164     -15.945  -2.645  20.523  1.00  0.75           C  
ATOM   2436  O   PRO A 164     -16.995  -3.273  20.406  1.00  0.75           O  
ATOM   2437  CB  PRO A 164     -14.565  -3.466  18.626  1.00  0.75           C  
ATOM   2438  CG  PRO A 164     -13.676  -4.657  18.448  1.00  0.75           C  
ATOM   2439  CD  PRO A 164     -13.992  -5.568  19.600  1.00  0.75           C  
ATOM   2440  HA  PRO A 164     -13.791  -2.624  20.489  1.00  0.75           H  
ATOM   2441 1HB  PRO A 164     -15.578  -3.623  18.232  1.00  0.75           H  
ATOM   2442 2HB  PRO A 164     -14.166  -2.563  18.141  1.00  0.75           H  
ATOM   2443 1HG  PRO A 164     -13.859  -5.138  17.472  1.00  0.75           H  
ATOM   2444 2HG  PRO A 164     -12.632  -4.353  18.454  1.00  0.75           H  
ATOM   2445 1HD  PRO A 164     -14.783  -6.288  19.349  1.00  0.75           H  
ATOM   2446 2HD  PRO A 164     -13.034  -6.050  19.861  1.00  0.75           H  
ATOM   2447  N   GLY A 165     -15.882  -1.399  20.975  1.00  0.77           N  
ATOM   2448  CA  GLY A 165     -17.057  -0.629  21.358  1.00  0.77           C  
ATOM   2449  C   GLY A 165     -17.579  -0.955  22.756  1.00  0.77           C  
ATOM   2450  O   GLY A 165     -18.542  -0.334  23.211  1.00  0.77           O  
ATOM   2451  H   GLY A 165     -14.976  -0.959  21.054  1.00  0.77           H  
ATOM   2452 1HA  GLY A 165     -16.819   0.433  21.303  1.00  0.77           H  
ATOM   2453 2HA  GLY A 165     -17.847  -0.809  20.631  1.00  0.77           H  
ATOM   2454  N   LYS A 166     -16.950  -1.908  23.448  1.00  0.77           N  
ATOM   2455  CA  LYS A 166     -17.438  -2.318  24.756  1.00  0.77           C  
ATOM   2456  C   LYS A 166     -16.387  -2.307  25.857  1.00  0.77           C  
ATOM   2457  O   LYS A 166     -15.174  -2.315  25.603  1.00  0.77           O  
ATOM   2458  CB  LYS A 166     -18.066  -3.704  24.659  1.00  0.77           C  
ATOM   2459  CG  LYS A 166     -19.285  -3.767  23.737  1.00  0.77           C  
ATOM   2460  CD  LYS A 166     -19.992  -5.106  23.822  1.00  0.77           C  
ATOM   2461  CE  LYS A 166     -19.130  -6.207  23.251  1.00  0.77           C  
ATOM   2462  NZ  LYS A 166     -19.866  -7.483  23.115  1.00  0.77           N  
ATOM   2463  H   LYS A 166     -16.156  -2.417  23.050  1.00  0.77           H  
ATOM   2464  HA  LYS A 166     -18.217  -1.620  25.059  1.00  0.77           H  
ATOM   2465 1HB  LYS A 166     -17.319  -4.406  24.274  1.00  0.77           H  
ATOM   2466 2HB  LYS A 166     -18.355  -4.049  25.652  1.00  0.77           H  
ATOM   2467 1HG  LYS A 166     -19.979  -2.966  23.995  1.00  0.77           H  
ATOM   2468 2HG  LYS A 166     -18.954  -3.619  22.706  1.00  0.77           H  
ATOM   2469 1HD  LYS A 166     -20.215  -5.336  24.865  1.00  0.77           H  
ATOM   2470 2HD  LYS A 166     -20.927  -5.061  23.266  1.00  0.77           H  
ATOM   2471 1HE  LYS A 166     -18.750  -5.907  22.274  1.00  0.77           H  
ATOM   2472 2HE  LYS A 166     -18.293  -6.364  23.922  1.00  0.77           H  
ATOM   2473 1HZ  LYS A 166     -19.218  -8.198  22.748  1.00  0.77           H  
ATOM   2474 2HZ  LYS A 166     -20.200  -7.779  24.015  1.00  0.77           H  
ATOM   2475 3HZ  LYS A 166     -20.641  -7.374  22.487  1.00  0.77           H  
ATOM   2476  N   ASN A 167     -16.873  -2.275  27.094  1.00  0.76           N  
ATOM   2477  CA  ASN A 167     -16.008  -2.412  28.247  1.00  0.76           C  
ATOM   2478  C   ASN A 167     -15.415  -3.829  28.200  1.00  0.76           C  
ATOM   2479  O   ASN A 167     -16.100  -4.738  27.728  1.00  0.76           O  
ATOM   2480  CB  ASN A 167     -16.780  -2.177  29.524  1.00  0.76           C  
ATOM   2481  CG  ASN A 167     -17.219  -0.751  29.667  1.00  0.76           C  
ATOM   2482  OD1 ASN A 167     -16.585   0.172  29.139  1.00  0.76           O  
ATOM   2483  ND2 ASN A 167     -18.302  -0.547  30.369  1.00  0.76           N  
ATOM   2484  H   ASN A 167     -17.872  -2.209  27.230  1.00  0.76           H  
ATOM   2485  HA  ASN A 167     -15.237  -1.660  28.163  1.00  0.76           H  
ATOM   2486 1HB  ASN A 167     -17.663  -2.818  29.536  1.00  0.76           H  
ATOM   2487 2HB  ASN A 167     -16.171  -2.450  30.384  1.00  0.76           H  
ATOM   2488 1HD2 ASN A 167     -18.647   0.383  30.499  1.00  0.76           H  
ATOM   2489 2HD2 ASN A 167     -18.786  -1.321  30.777  1.00  0.76           H  
ATOM   2490  N   PRO A 168     -14.186  -4.062  28.686  1.00  0.74           N  
ATOM   2491  CA  PRO A 168     -13.517  -5.357  28.707  1.00  0.74           C  
ATOM   2492  C   PRO A 168     -14.359  -6.416  29.416  1.00  0.74           C  
ATOM   2493  O   PRO A 168     -14.995  -6.131  30.435  1.00  0.74           O  
ATOM   2494  CB  PRO A 168     -12.262  -5.043  29.521  1.00  0.74           C  
ATOM   2495  CG  PRO A 168     -12.026  -3.561  29.301  1.00  0.74           C  
ATOM   2496  CD  PRO A 168     -13.373  -2.961  29.248  1.00  0.74           C  
ATOM   2497  HA  PRO A 168     -13.275  -5.662  27.682  1.00  0.74           H  
ATOM   2498 1HB  PRO A 168     -12.432  -5.290  30.577  1.00  0.74           H  
ATOM   2499 2HB  PRO A 168     -11.441  -5.675  29.188  1.00  0.74           H  
ATOM   2500 1HG  PRO A 168     -11.443  -3.128  30.107  1.00  0.74           H  
ATOM   2501 2HG  PRO A 168     -11.480  -3.377  28.392  1.00  0.74           H  
ATOM   2502 1HD  PRO A 168     -13.721  -2.673  30.248  1.00  0.74           H  
ATOM   2503 2HD  PRO A 168     -13.277  -2.118  28.573  1.00  0.74           H  
ATOM   2504  N   ARG A 169     -14.334  -7.649  28.897  1.00  0.71           N  
ATOM   2505  CA  ARG A 169     -15.111  -8.736  29.496  1.00  0.71           C  
ATOM   2506  C   ARG A 169     -14.240  -9.938  29.836  1.00  0.71           C  
ATOM   2507  O   ARG A 169     -13.695 -10.610  28.956  1.00  0.71           O  
ATOM   2508  CB  ARG A 169     -16.247  -9.142  28.556  1.00  0.71           C  
ATOM   2509  CG  ARG A 169     -17.199 -10.254  29.049  1.00  0.71           C  
ATOM   2510  CD  ARG A 169     -18.450 -10.341  28.178  1.00  0.71           C  
ATOM   2511  NE  ARG A 169     -18.215 -10.827  26.790  1.00  0.71           N  
ATOM   2512  CZ  ARG A 169     -18.401 -12.091  26.349  1.00  0.71           C  
ATOM   2513  NH1 ARG A 169     -18.850 -13.046  27.128  1.00  0.71           N  
ATOM   2514  NH2 ARG A 169     -18.134 -12.337  25.090  1.00  0.71           N  
ATOM   2515  H   ARG A 169     -13.778  -7.823  28.060  1.00  0.71           H  
ATOM   2516  HA  ARG A 169     -15.558  -8.371  30.420  1.00  0.71           H  
ATOM   2517 1HB  ARG A 169     -16.857  -8.266  28.338  1.00  0.71           H  
ATOM   2518 2HB  ARG A 169     -15.820  -9.479  27.607  1.00  0.71           H  
ATOM   2519 1HG  ARG A 169     -16.693 -11.209  29.012  1.00  0.71           H  
ATOM   2520 2HG  ARG A 169     -17.503 -10.049  30.076  1.00  0.71           H  
ATOM   2521 1HD  ARG A 169     -19.154 -11.029  28.655  1.00  0.71           H  
ATOM   2522 2HD  ARG A 169     -18.904  -9.354  28.115  1.00  0.71           H  
ATOM   2523  HE  ARG A 169     -17.848 -10.174  26.085  1.00  0.71           H  
ATOM   2524 1HH1 ARG A 169     -19.087 -12.868  28.110  1.00  0.71           H  
ATOM   2525 2HH1 ARG A 169     -18.988 -13.975  26.766  1.00  0.71           H  
ATOM   2526 1HH2 ARG A 169     -17.782 -11.559  24.516  1.00  0.71           H  
ATOM   2527 2HH2 ARG A 169     -18.260 -13.257  24.701  1.00  0.71           H  
ATOM   2528  N   ALA A 170     -14.130 -10.208  31.134  1.00  0.70           N  
ATOM   2529  CA  ALA A 170     -13.320 -11.310  31.631  1.00  0.70           C  
ATOM   2530  C   ALA A 170     -14.115 -12.604  31.614  1.00  0.70           C  
ATOM   2531  O   ALA A 170     -15.146 -12.707  32.297  1.00  0.70           O  
ATOM   2532  CB  ALA A 170     -12.840 -11.012  33.038  1.00  0.70           C  
ATOM   2533  H   ALA A 170     -14.609  -9.615  31.798  1.00  0.70           H  
ATOM   2534  HA  ALA A 170     -12.462 -11.432  30.977  1.00  0.70           H  
ATOM   2535 1HB  ALA A 170     -12.244 -11.821  33.388  1.00  0.70           H  
ATOM   2536 2HB  ALA A 170     -12.250 -10.096  33.041  1.00  0.70           H  
ATOM   2537 3HB  ALA A 170     -13.696 -10.889  33.704  1.00  0.70           H  
ATOM   2538  N   VAL A 171     -13.627 -13.577  30.842  1.00  0.69           N  
ATOM   2539  CA  VAL A 171     -14.321 -14.853  30.724  1.00  0.69           C  
ATOM   2540  C   VAL A 171     -13.443 -16.020  31.167  1.00  0.69           C  
ATOM   2541  O   VAL A 171     -12.326 -16.196  30.682  1.00  0.69           O  
ATOM   2542  CB  VAL A 171     -14.768 -15.084  29.273  1.00  0.69           C  
ATOM   2543  CG1 VAL A 171     -15.482 -16.409  29.178  1.00  0.69           C  
ATOM   2544  CG2 VAL A 171     -15.676 -13.941  28.813  1.00  0.69           C  
ATOM   2545  H   VAL A 171     -12.784 -13.391  30.293  1.00  0.69           H  
ATOM   2546  HA  VAL A 171     -15.206 -14.832  31.360  1.00  0.69           H  
ATOM   2547  HB  VAL A 171     -13.893 -15.136  28.633  1.00  0.69           H  
ATOM   2548 1HG1 VAL A 171     -15.786 -16.570  28.152  1.00  0.69           H  
ATOM   2549 2HG1 VAL A 171     -14.821 -17.214  29.495  1.00  0.69           H  
ATOM   2550 3HG1 VAL A 171     -16.366 -16.391  29.825  1.00  0.69           H  
ATOM   2551 1HG2 VAL A 171     -15.988 -14.114  27.788  1.00  0.69           H  
ATOM   2552 2HG2 VAL A 171     -16.557 -13.887  29.451  1.00  0.69           H  
ATOM   2553 3HG2 VAL A 171     -15.129 -13.000  28.869  1.00  0.69           H  
ATOM   2554  N   GLN A 172     -13.947 -16.798  32.113  1.00  0.70           N  
ATOM   2555  CA  GLN A 172     -13.251 -17.946  32.683  1.00  0.70           C  
ATOM   2556  C   GLN A 172     -13.534 -19.239  31.933  1.00  0.70           C  
ATOM   2557  O   GLN A 172     -14.687 -19.583  31.632  1.00  0.70           O  
ATOM   2558  CB  GLN A 172     -13.586 -18.086  34.152  1.00  0.70           C  
ATOM   2559  CG  GLN A 172     -12.940 -19.230  34.887  1.00  0.70           C  
ATOM   2560  CD  GLN A 172     -13.241 -19.111  36.366  1.00  0.70           C  
ATOM   2561  OE1 GLN A 172     -13.307 -17.987  36.865  1.00  0.70           O  
ATOM   2562  NE2 GLN A 172     -13.432 -20.206  37.077  1.00  0.70           N  
ATOM   2563  H   GLN A 172     -14.881 -16.595  32.441  1.00  0.70           H  
ATOM   2564  HA  GLN A 172     -12.195 -17.750  32.616  1.00  0.70           H  
ATOM   2565 1HB  GLN A 172     -13.296 -17.177  34.663  1.00  0.70           H  
ATOM   2566 2HB  GLN A 172     -14.633 -18.175  34.235  1.00  0.70           H  
ATOM   2567 1HG  GLN A 172     -13.347 -20.176  34.524  1.00  0.70           H  
ATOM   2568 2HG  GLN A 172     -11.862 -19.199  34.727  1.00  0.70           H  
ATOM   2569 1HE2 GLN A 172     -13.632 -20.143  38.051  1.00  0.70           H  
ATOM   2570 2HE2 GLN A 172     -13.375 -21.138  36.665  1.00  0.70           H  
ATOM   2571  N   THR A 173     -12.453 -19.928  31.591  1.00  0.72           N  
ATOM   2572  CA  THR A 173     -12.536 -21.154  30.826  1.00  0.72           C  
ATOM   2573  C   THR A 173     -11.669 -22.267  31.377  1.00  0.72           C  
ATOM   2574  O   THR A 173     -10.778 -22.057  32.202  1.00  0.72           O  
ATOM   2575  CB  THR A 173     -12.097 -20.909  29.383  1.00  0.72           C  
ATOM   2576  OG1 THR A 173     -10.697 -20.680  29.329  1.00  0.72           O  
ATOM   2577  CG2 THR A 173     -12.748 -19.698  28.879  1.00  0.72           C  
ATOM   2578  H   THR A 173     -11.546 -19.568  31.866  1.00  0.72           H  
ATOM   2579  HA  THR A 173     -13.571 -21.502  30.830  1.00  0.72           H  
ATOM   2580  HB  THR A 173     -12.359 -21.765  28.765  1.00  0.72           H  
ATOM   2581  HG1 THR A 173     -10.495 -19.867  29.805  1.00  0.72           H  
ATOM   2582 1HG2 THR A 173     -12.430 -19.547  27.884  1.00  0.72           H  
ATOM   2583 2HG2 THR A 173     -13.809 -19.808  28.912  1.00  0.72           H  
ATOM   2584 3HG2 THR A 173     -12.457 -18.838  29.477  1.00  0.72           H  
ATOM   2585  N   LYS A 174     -11.862 -23.440  30.800  1.00  0.74           N  
ATOM   2586  CA  LYS A 174     -11.054 -24.625  31.072  1.00  0.74           C  
ATOM   2587  C   LYS A 174     -10.436 -25.090  29.757  1.00  0.74           C  
ATOM   2588  O   LYS A 174     -11.079 -25.837  29.040  1.00  0.74           O  
ATOM   2589  CB  LYS A 174     -11.888 -25.740  31.680  1.00  0.74           C  
ATOM   2590  CG  LYS A 174     -12.407 -25.436  33.061  1.00  0.74           C  
ATOM   2591  CD  LYS A 174     -13.265 -26.554  33.616  1.00  0.74           C  
ATOM   2592  CE  LYS A 174     -13.758 -26.213  35.021  1.00  0.74           C  
ATOM   2593  NZ  LYS A 174     -14.630 -27.283  35.578  1.00  0.74           N  
ATOM   2594  H   LYS A 174     -12.645 -23.513  30.142  1.00  0.74           H  
ATOM   2595  HA  LYS A 174     -10.276 -24.385  31.792  1.00  0.74           H  
ATOM   2596 1HB  LYS A 174     -12.741 -25.953  31.031  1.00  0.74           H  
ATOM   2597 2HB  LYS A 174     -11.285 -26.648  31.739  1.00  0.74           H  
ATOM   2598 1HG  LYS A 174     -11.548 -25.324  33.713  1.00  0.74           H  
ATOM   2599 2HG  LYS A 174     -12.973 -24.506  33.060  1.00  0.74           H  
ATOM   2600 1HD  LYS A 174     -14.124 -26.717  32.964  1.00  0.74           H  
ATOM   2601 2HD  LYS A 174     -12.681 -27.473  33.661  1.00  0.74           H  
ATOM   2602 1HE  LYS A 174     -12.896 -26.079  35.677  1.00  0.74           H  
ATOM   2603 2HE  LYS A 174     -14.319 -25.278  34.986  1.00  0.74           H  
ATOM   2604 1HZ  LYS A 174     -14.932 -27.017  36.505  1.00  0.74           H  
ATOM   2605 2HZ  LYS A 174     -15.437 -27.404  34.983  1.00  0.74           H  
ATOM   2606 3HZ  LYS A 174     -14.114 -28.149  35.627  1.00  0.74           H  
ATOM   2607  N   PRO A 175      -9.249 -24.590  29.371  1.00  0.77           N  
ATOM   2608  CA  PRO A 175      -8.609 -24.813  28.098  1.00  0.77           C  
ATOM   2609  C   PRO A 175      -8.361 -26.284  27.830  1.00  0.77           C  
ATOM   2610  O   PRO A 175      -8.218 -27.094  28.753  1.00  0.77           O  
ATOM   2611  CB  PRO A 175      -7.270 -24.087  28.241  1.00  0.77           C  
ATOM   2612  CG  PRO A 175      -7.497 -23.097  29.316  1.00  0.77           C  
ATOM   2613  CD  PRO A 175      -8.460 -23.749  30.261  1.00  0.77           C  
ATOM   2614  HA  PRO A 175      -9.240 -24.371  27.315  1.00  0.77           H  
ATOM   2615 1HB  PRO A 175      -6.487 -24.787  28.417  1.00  0.77           H  
ATOM   2616 2HB  PRO A 175      -7.019 -23.600  27.300  1.00  0.77           H  
ATOM   2617 1HG  PRO A 175      -6.554 -22.830  29.783  1.00  0.77           H  
ATOM   2618 2HG  PRO A 175      -7.891 -22.194  28.918  1.00  0.77           H  
ATOM   2619 1HD  PRO A 175      -7.945 -24.362  30.991  1.00  0.77           H  
ATOM   2620 2HD  PRO A 175      -9.040 -22.966  30.715  1.00  0.77           H  
ATOM   2621  N   GLY A 176      -8.370 -26.622  26.557  1.00  0.81           N  
ATOM   2622  CA  GLY A 176      -8.122 -27.960  26.072  1.00  0.81           C  
ATOM   2623  C   GLY A 176      -6.744 -28.006  25.483  1.00  0.81           C  
ATOM   2624  O   GLY A 176      -5.924 -27.118  25.746  1.00  0.81           O  
ATOM   2625  H   GLY A 176      -8.500 -25.881  25.884  1.00  0.81           H  
ATOM   2626 1HA  GLY A 176      -8.202 -28.677  26.886  1.00  0.81           H  
ATOM   2627 2HA  GLY A 176      -8.856 -28.225  25.312  1.00  0.81           H  
ATOM   2628  N   LEU A 177      -6.497 -29.031  24.684  1.00  0.86           N  
ATOM   2629  CA  LEU A 177      -5.198 -29.209  24.076  1.00  0.86           C  
ATOM   2630  C   LEU A 177      -5.247 -29.202  22.557  1.00  0.86           C  
ATOM   2631  O   LEU A 177      -6.156 -29.779  21.949  1.00  0.86           O  
ATOM   2632  CB  LEU A 177      -4.627 -30.563  24.514  1.00  0.86           C  
ATOM   2633  CG  LEU A 177      -4.499 -30.790  25.995  1.00  0.86           C  
ATOM   2634  CD1 LEU A 177      -4.057 -32.213  26.242  1.00  0.86           C  
ATOM   2635  CD2 LEU A 177      -3.530 -29.811  26.550  1.00  0.86           C  
ATOM   2636  H   LEU A 177      -7.234 -29.699  24.503  1.00  0.86           H  
ATOM   2637  HA  LEU A 177      -4.541 -28.404  24.406  1.00  0.86           H  
ATOM   2638 1HB  LEU A 177      -5.248 -31.347  24.117  1.00  0.86           H  
ATOM   2639 2HB  LEU A 177      -3.641 -30.667  24.076  1.00  0.86           H  
ATOM   2640  HG  LEU A 177      -5.468 -30.648  26.475  1.00  0.86           H  
ATOM   2641 1HD1 LEU A 177      -3.971 -32.384  27.319  1.00  0.86           H  
ATOM   2642 2HD1 LEU A 177      -4.792 -32.898  25.826  1.00  0.86           H  
ATOM   2643 3HD1 LEU A 177      -3.095 -32.385  25.771  1.00  0.86           H  
ATOM   2644 1HD2 LEU A 177      -3.436 -29.957  27.629  1.00  0.86           H  
ATOM   2645 2HD2 LEU A 177      -2.563 -29.942  26.083  1.00  0.86           H  
ATOM   2646 3HD2 LEU A 177      -3.901 -28.818  26.336  1.00  0.86           H  
ATOM   2647  N   PHE A 178      -4.226 -28.625  21.956  1.00  0.92           N  
ATOM   2648  CA  PHE A 178      -3.988 -28.783  20.536  1.00  0.92           C  
ATOM   2649  C   PHE A 178      -2.761 -29.637  20.374  1.00  0.92           C  
ATOM   2650  O   PHE A 178      -1.684 -29.302  20.880  1.00  0.92           O  
ATOM   2651  CB  PHE A 178      -3.762 -27.482  19.784  1.00  0.92           C  
ATOM   2652  CG  PHE A 178      -4.901 -26.594  19.562  1.00  0.92           C  
ATOM   2653  CD1 PHE A 178      -6.172 -27.033  19.716  1.00  0.92           C  
ATOM   2654  CD2 PHE A 178      -4.689 -25.282  19.137  1.00  0.92           C  
ATOM   2655  CE1 PHE A 178      -7.202 -26.205  19.466  1.00  0.92           C  
ATOM   2656  CE2 PHE A 178      -5.734 -24.456  18.874  1.00  0.92           C  
ATOM   2657  CZ  PHE A 178      -6.982 -24.922  19.037  1.00  0.92           C  
ATOM   2658  H   PHE A 178      -3.557 -28.108  22.525  1.00  0.92           H  
ATOM   2659  HA  PHE A 178      -4.830 -29.308  20.080  1.00  0.92           H  
ATOM   2660 1HB  PHE A 178      -3.048 -26.932  20.304  1.00  0.92           H  
ATOM   2661 2HB  PHE A 178      -3.333 -27.720  18.830  1.00  0.92           H  
ATOM   2662  HD1 PHE A 178      -6.355 -28.056  20.044  1.00  0.92           H  
ATOM   2663  HD2 PHE A 178      -3.683 -24.921  19.003  1.00  0.92           H  
ATOM   2664  HE1 PHE A 178      -8.206 -26.563  19.609  1.00  0.92           H  
ATOM   2665  HE2 PHE A 178      -5.572 -23.431  18.536  1.00  0.92           H  
ATOM   2666  HZ  PHE A 178      -7.807 -24.283  18.835  1.00  0.92           H  
ATOM   2667  N   LYS A 179      -2.908 -30.747  19.692  1.00  1.00           N  
ATOM   2668  CA  LYS A 179      -1.777 -31.621  19.471  1.00  1.00           C  
ATOM   2669  C   LYS A 179      -1.260 -31.296  18.089  1.00  1.00           C  
ATOM   2670  O   LYS A 179      -1.964 -31.523  17.098  1.00  1.00           O  
ATOM   2671  CB  LYS A 179      -2.195 -33.067  19.682  1.00  1.00           C  
ATOM   2672  CG  LYS A 179      -2.593 -33.332  21.150  1.00  1.00           C  
ATOM   2673  CD  LYS A 179      -3.003 -34.765  21.404  1.00  1.00           C  
ATOM   2674  CE  LYS A 179      -3.351 -34.979  22.876  1.00  1.00           C  
ATOM   2675  NZ  LYS A 179      -3.777 -36.383  23.147  1.00  1.00           N  
ATOM   2676  H   LYS A 179      -3.826 -30.987  19.308  1.00  1.00           H  
ATOM   2677  HA  LYS A 179      -0.985 -31.390  20.187  1.00  1.00           H  
ATOM   2678 1HB  LYS A 179      -3.050 -33.302  19.045  1.00  1.00           H  
ATOM   2679 2HB  LYS A 179      -1.376 -33.734  19.413  1.00  1.00           H  
ATOM   2680 1HG  LYS A 179      -1.746 -33.089  21.794  1.00  1.00           H  
ATOM   2681 2HG  LYS A 179      -3.426 -32.678  21.421  1.00  1.00           H  
ATOM   2682 1HD  LYS A 179      -3.873 -35.007  20.791  1.00  1.00           H  
ATOM   2683 2HD  LYS A 179      -2.185 -35.432  21.130  1.00  1.00           H  
ATOM   2684 1HE  LYS A 179      -2.476 -34.751  23.484  1.00  1.00           H  
ATOM   2685 2HE  LYS A 179      -4.156 -34.301  23.157  1.00  1.00           H  
ATOM   2686 1HZ  LYS A 179      -3.995 -36.486  24.129  1.00  1.00           H  
ATOM   2687 2HZ  LYS A 179      -4.595 -36.601  22.596  1.00  1.00           H  
ATOM   2688 3HZ  LYS A 179      -3.028 -37.017  22.902  1.00  1.00           H  
ATOM   2689  N   THR A 180      -0.069 -30.699  18.025  1.00  1.07           N  
ATOM   2690  CA  THR A 180       0.420 -30.172  16.768  1.00  1.07           C  
ATOM   2691  C   THR A 180       1.731 -30.805  16.339  1.00  1.07           C  
ATOM   2692  O   THR A 180       2.378 -31.546  17.081  1.00  1.07           O  
ATOM   2693  CB  THR A 180       0.717 -28.669  16.907  1.00  1.07           C  
ATOM   2694  OG1 THR A 180       1.939 -28.504  17.610  1.00  1.07           O  
ATOM   2695  CG2 THR A 180      -0.342 -28.036  17.788  1.00  1.07           C  
ATOM   2696  H   THR A 180       0.493 -30.537  18.861  1.00  1.07           H  
ATOM   2697  HA  THR A 180      -0.320 -30.347  15.998  1.00  1.07           H  
ATOM   2698  HB  THR A 180       0.754 -28.194  15.926  1.00  1.07           H  
ATOM   2699  HG1 THR A 180       1.821 -28.837  18.532  1.00  1.07           H  
ATOM   2700 1HG2 THR A 180      -0.136 -26.984  17.924  1.00  1.07           H  
ATOM   2701 2HG2 THR A 180      -1.278 -28.162  17.359  1.00  1.07           H  
ATOM   2702 3HG2 THR A 180      -0.328 -28.525  18.761  1.00  1.07           H  
ATOM   2703  N   ASN A 181       2.195 -30.377  15.177  1.00  1.14           N  
ATOM   2704  CA  ASN A 181       3.476 -30.779  14.610  1.00  1.14           C  
ATOM   2705  C   ASN A 181       4.672 -30.076  15.266  1.00  1.14           C  
ATOM   2706  O   ASN A 181       5.818 -30.272  14.857  1.00  1.14           O  
ATOM   2707  CB  ASN A 181       3.427 -30.572  13.100  1.00  1.14           C  
ATOM   2708  CG  ASN A 181       3.107 -29.113  12.706  1.00  1.14           C  
ATOM   2709  OD1 ASN A 181       2.196 -28.542  13.313  1.00  1.14           O  
ATOM   2710  ND2 ASN A 181       3.786 -28.537  11.742  1.00  1.14           N  
ATOM   2711  H   ASN A 181       1.607 -29.758  14.643  1.00  1.14           H  
ATOM   2712  HA  ASN A 181       3.604 -31.847  14.793  1.00  1.14           H  
ATOM   2713 1HB  ASN A 181       4.390 -30.850  12.666  1.00  1.14           H  
ATOM   2714 2HB  ASN A 181       2.671 -31.227  12.667  1.00  1.14           H  
ATOM   2715 1HD2 ASN A 181       3.573 -27.570  11.457  1.00  1.14           H  
ATOM   2716 2HD2 ASN A 181       4.512 -29.039  11.276  1.00  1.14           H  
ATOM   2717  N   THR A 182       4.395 -29.271  16.299  1.00  1.18           N  
ATOM   2718  CA  THR A 182       5.402 -28.564  17.057  1.00  1.18           C  
ATOM   2719  C   THR A 182       5.342 -28.997  18.538  1.00  1.18           C  
ATOM   2720  O   THR A 182       6.070 -28.454  19.371  1.00  1.18           O  
ATOM   2721  CB  THR A 182       5.182 -27.040  16.974  1.00  1.18           C  
ATOM   2722  OG1 THR A 182       3.940 -26.683  17.598  1.00  1.18           O  
ATOM   2723  CG2 THR A 182       5.100 -26.621  15.492  1.00  1.18           C  
ATOM   2724  H   THR A 182       3.438 -29.133  16.593  1.00  1.18           H  
ATOM   2725  HA  THR A 182       6.387 -28.811  16.663  1.00  1.18           H  
ATOM   2726  HB  THR A 182       6.003 -26.517  17.461  1.00  1.18           H  
ATOM   2727  HG1 THR A 182       3.251 -27.342  17.403  1.00  1.18           H  
ATOM   2728 1HG2 THR A 182       4.938 -25.545  15.426  1.00  1.18           H  
ATOM   2729 2HG2 THR A 182       6.029 -26.882  14.988  1.00  1.18           H  
ATOM   2730 3HG2 THR A 182       4.268 -27.138  15.011  1.00  1.18           H  
ATOM   2731  N   GLY A 183       4.441 -29.944  18.878  1.00  1.17           N  
ATOM   2732  CA  GLY A 183       4.239 -30.357  20.276  1.00  1.17           C  
ATOM   2733  C   GLY A 183       2.816 -30.044  20.760  1.00  1.17           C  
ATOM   2734  O   GLY A 183       1.963 -29.647  19.963  1.00  1.17           O  
ATOM   2735  H   GLY A 183       3.878 -30.400  18.159  1.00  1.17           H  
ATOM   2736 1HA  GLY A 183       4.425 -31.428  20.363  1.00  1.17           H  
ATOM   2737 2HA  GLY A 183       4.962 -29.854  20.916  1.00  1.17           H  
ATOM   2738  N   THR A 184       2.541 -30.246  22.052  1.00  1.12           N  
ATOM   2739  CA  THR A 184       1.177 -30.030  22.547  1.00  1.12           C  
ATOM   2740  C   THR A 184       1.067 -28.672  23.236  1.00  1.12           C  
ATOM   2741  O   THR A 184       1.900 -28.326  24.079  1.00  1.12           O  
ATOM   2742  CB  THR A 184       0.738 -31.142  23.519  1.00  1.12           C  
ATOM   2743  OG1 THR A 184       0.804 -32.415  22.858  1.00  1.12           O  
ATOM   2744  CG2 THR A 184      -0.708 -30.903  23.957  1.00  1.12           C  
ATOM   2745  H   THR A 184       3.266 -30.555  22.686  1.00  1.12           H  
ATOM   2746  HA  THR A 184       0.494 -30.031  21.701  1.00  1.12           H  
ATOM   2747  HB  THR A 184       1.391 -31.151  24.392  1.00  1.12           H  
ATOM   2748  HG1 THR A 184       0.491 -33.099  23.455  1.00  1.12           H  
ATOM   2749 1HG2 THR A 184      -1.018 -31.695  24.632  1.00  1.12           H  
ATOM   2750 2HG2 THR A 184      -0.786 -29.946  24.464  1.00  1.12           H  
ATOM   2751 3HG2 THR A 184      -1.356 -30.899  23.080  1.00  1.12           H  
ATOM   2752  N   ILE A 185       0.049 -27.901  22.854  1.00  1.06           N  
ATOM   2753  CA  ILE A 185      -0.165 -26.563  23.403  1.00  1.06           C  
ATOM   2754  C   ILE A 185      -1.580 -26.401  23.973  1.00  1.06           C  
ATOM   2755  O   ILE A 185      -2.475 -27.192  23.676  1.00  1.06           O  
ATOM   2756  CB  ILE A 185       0.107 -25.513  22.302  1.00  1.06           C  
ATOM   2757  CG1 ILE A 185      -0.862 -25.698  21.192  1.00  1.06           C  
ATOM   2758  CG2 ILE A 185       1.535 -25.653  21.766  1.00  1.06           C  
ATOM   2759  CD1 ILE A 185      -0.789 -24.659  20.125  1.00  1.06           C  
ATOM   2760  H   ILE A 185      -0.590 -28.268  22.148  1.00  1.06           H  
ATOM   2761  HA  ILE A 185       0.546 -26.403  24.212  1.00  1.06           H  
ATOM   2762  HB  ILE A 185      -0.037 -24.512  22.714  1.00  1.06           H  
ATOM   2763 1HG1 ILE A 185      -0.698 -26.682  20.746  1.00  1.06           H  
ATOM   2764 2HG1 ILE A 185      -1.861 -25.667  21.624  1.00  1.06           H  
ATOM   2765 1HG2 ILE A 185       1.708 -24.903  20.995  1.00  1.06           H  
ATOM   2766 2HG2 ILE A 185       2.245 -25.508  22.580  1.00  1.06           H  
ATOM   2767 3HG2 ILE A 185       1.677 -26.645  21.334  1.00  1.06           H  
ATOM   2768 1HD1 ILE A 185      -1.528 -24.875  19.372  1.00  1.06           H  
ATOM   2769 2HD1 ILE A 185      -0.977 -23.680  20.560  1.00  1.06           H  
ATOM   2770 3HD1 ILE A 185       0.200 -24.674  19.669  1.00  1.06           H  
ATOM   2771  N   GLY A 186      -1.795 -25.375  24.799  1.00  0.99           N  
ATOM   2772  CA  GLY A 186      -3.134 -25.133  25.353  1.00  0.99           C  
ATOM   2773  C   GLY A 186      -4.051 -24.421  24.367  1.00  0.99           C  
ATOM   2774  O   GLY A 186      -3.575 -23.675  23.501  1.00  0.99           O  
ATOM   2775  H   GLY A 186      -1.034 -24.750  25.031  1.00  0.99           H  
ATOM   2776 1HA  GLY A 186      -3.586 -26.081  25.645  1.00  0.99           H  
ATOM   2777 2HA  GLY A 186      -3.047 -24.529  26.252  1.00  0.99           H  
ATOM   2778  N   ALA A 187      -5.368 -24.564  24.563  1.00  0.95           N  
ATOM   2779  CA  ALA A 187      -6.331 -23.884  23.693  1.00  0.95           C  
ATOM   2780  C   ALA A 187      -7.666 -23.544  24.376  1.00  0.95           C  
ATOM   2781  O   ALA A 187      -8.139 -24.283  25.223  1.00  0.95           O  
ATOM   2782  CB  ALA A 187      -6.577 -24.772  22.511  1.00  0.95           C  
ATOM   2783  H   ALA A 187      -5.685 -25.224  25.272  1.00  0.95           H  
ATOM   2784  HA  ALA A 187      -5.884 -22.950  23.378  1.00  0.95           H  
ATOM   2785 1HB  ALA A 187      -7.225 -24.290  21.845  1.00  0.95           H  
ATOM   2786 2HB  ALA A 187      -5.631 -24.972  22.014  1.00  0.95           H  
ATOM   2787 3HB  ALA A 187      -7.020 -25.711  22.838  1.00  0.95           H  
ATOM   2788  N   VAL A 188      -8.322 -22.459  23.960  1.00  0.93           N  
ATOM   2789  CA  VAL A 188      -9.592 -22.041  24.589  1.00  0.93           C  
ATOM   2790  C   VAL A 188     -10.806 -21.904  23.659  1.00  0.93           C  
ATOM   2791  O   VAL A 188     -10.792 -21.108  22.706  1.00  0.93           O  
ATOM   2792  CB  VAL A 188      -9.386 -20.689  25.322  1.00  0.93           C  
ATOM   2793  CG1 VAL A 188     -10.664 -20.239  25.877  1.00  0.93           C  
ATOM   2794  CG2 VAL A 188      -8.408 -20.854  26.426  1.00  0.93           C  
ATOM   2795  H   VAL A 188      -7.914 -21.925  23.196  1.00  0.93           H  
ATOM   2796  HA  VAL A 188      -9.845 -22.785  25.344  1.00  0.93           H  
ATOM   2797  HB  VAL A 188      -9.033 -19.942  24.630  1.00  0.93           H  
ATOM   2798 1HG1 VAL A 188     -10.525 -19.294  26.393  1.00  0.93           H  
ATOM   2799 2HG1 VAL A 188     -11.364 -20.112  25.069  1.00  0.93           H  
ATOM   2800 3HG1 VAL A 188     -11.033 -20.990  26.572  1.00  0.93           H  
ATOM   2801 1HG2 VAL A 188      -8.277 -19.909  26.954  1.00  0.93           H  
ATOM   2802 2HG2 VAL A 188      -8.818 -21.595  27.090  1.00  0.93           H  
ATOM   2803 3HG2 VAL A 188      -7.453 -21.183  26.036  1.00  0.93           H  
ATOM   2804  N   SER A 189     -11.912 -22.614  23.977  1.00  0.93           N  
ATOM   2805  CA  SER A 189     -13.099 -22.561  23.108  1.00  0.93           C  
ATOM   2806  C   SER A 189     -14.021 -21.346  23.303  1.00  0.93           C  
ATOM   2807  O   SER A 189     -15.194 -21.500  23.658  1.00  0.93           O  
ATOM   2808  CB  SER A 189     -13.926 -23.811  23.255  1.00  0.93           C  
ATOM   2809  OG  SER A 189     -14.323 -23.990  24.574  1.00  0.93           O  
ATOM   2810  H   SER A 189     -11.928 -23.251  24.785  1.00  0.93           H  
ATOM   2811  HA  SER A 189     -12.751 -22.527  22.079  1.00  0.93           H  
ATOM   2812 1HB  SER A 189     -14.802 -23.743  22.612  1.00  0.93           H  
ATOM   2813 2HB  SER A 189     -13.346 -24.667  22.930  1.00  0.93           H  
ATOM   2814  HG  SER A 189     -13.482 -24.136  25.086  1.00  0.93           H  
ATOM   2815  N   LEU A 190     -13.483 -20.149  23.094  1.00  0.94           N  
ATOM   2816  CA  LEU A 190     -14.289 -18.926  23.140  1.00  0.94           C  
ATOM   2817  C   LEU A 190     -14.369 -18.252  21.782  1.00  0.94           C  
ATOM   2818  O   LEU A 190     -13.363 -18.090  21.091  1.00  0.94           O  
ATOM   2819  CB  LEU A 190     -13.772 -17.911  24.157  1.00  0.94           C  
ATOM   2820  CG  LEU A 190     -13.840 -18.322  25.601  1.00  0.94           C  
ATOM   2821  CD1 LEU A 190     -13.234 -17.251  26.438  1.00  0.94           C  
ATOM   2822  CD2 LEU A 190     -15.250 -18.520  25.980  1.00  0.94           C  
ATOM   2823  H   LEU A 190     -12.501 -20.131  22.834  1.00  0.94           H  
ATOM   2824  HA  LEU A 190     -15.302 -19.200  23.430  1.00  0.94           H  
ATOM   2825 1HB  LEU A 190     -12.732 -17.689  23.929  1.00  0.94           H  
ATOM   2826 2HB  LEU A 190     -14.348 -16.989  24.046  1.00  0.94           H  
ATOM   2827  HG  LEU A 190     -13.303 -19.232  25.750  1.00  0.94           H  
ATOM   2828 1HD1 LEU A 190     -13.271 -17.489  27.477  1.00  0.94           H  
ATOM   2829 2HD1 LEU A 190     -12.210 -17.105  26.141  1.00  0.94           H  
ATOM   2830 3HD1 LEU A 190     -13.796 -16.372  26.285  1.00  0.94           H  
ATOM   2831 1HD2 LEU A 190     -15.289 -18.793  27.011  1.00  0.94           H  
ATOM   2832 2HD2 LEU A 190     -15.801 -17.591  25.829  1.00  0.94           H  
ATOM   2833 3HD2 LEU A 190     -15.692 -19.308  25.367  1.00  0.94           H  
ATOM   2834  N   ASP A 191     -15.574 -17.830  21.427  1.00  0.94           N  
ATOM   2835  CA  ASP A 191     -15.855 -17.139  20.173  1.00  0.94           C  
ATOM   2836  C   ASP A 191     -15.810 -15.611  20.274  1.00  0.94           C  
ATOM   2837  O   ASP A 191     -16.858 -14.967  20.187  1.00  0.94           O  
ATOM   2838  CB  ASP A 191     -17.229 -17.564  19.651  1.00  0.94           C  
ATOM   2839  CG  ASP A 191     -17.270 -19.022  19.216  1.00  0.94           C  
ATOM   2840  OD1 ASP A 191     -16.315 -19.466  18.626  1.00  0.94           O  
ATOM   2841  OD2 ASP A 191     -18.238 -19.680  19.493  1.00  0.94           O  
ATOM   2842  H   ASP A 191     -16.343 -18.007  22.059  1.00  0.94           H  
ATOM   2843  HA  ASP A 191     -15.101 -17.444  19.445  1.00  0.94           H  
ATOM   2844 1HB  ASP A 191     -17.980 -17.404  20.426  1.00  0.94           H  
ATOM   2845 2HB  ASP A 191     -17.499 -16.936  18.800  1.00  0.94           H  
ATOM   2846  N   PHE A 192     -14.644 -15.011  20.491  1.00  0.92           N  
ATOM   2847  CA  PHE A 192     -14.635 -13.556  20.585  1.00  0.92           C  
ATOM   2848  C   PHE A 192     -14.601 -12.924  19.199  1.00  0.92           C  
ATOM   2849  O   PHE A 192     -14.147 -13.541  18.232  1.00  0.92           O  
ATOM   2850  CB  PHE A 192     -13.498 -13.033  21.421  1.00  0.92           C  
ATOM   2851  CG  PHE A 192     -13.628 -13.290  22.883  1.00  0.92           C  
ATOM   2852  CD1 PHE A 192     -12.726 -14.075  23.526  1.00  0.92           C  
ATOM   2853  CD2 PHE A 192     -14.668 -12.752  23.619  1.00  0.92           C  
ATOM   2854  CE1 PHE A 192     -12.820 -14.323  24.838  1.00  0.92           C  
ATOM   2855  CE2 PHE A 192     -14.765 -13.013  24.966  1.00  0.92           C  
ATOM   2856  CZ  PHE A 192     -13.836 -13.798  25.568  1.00  0.92           C  
ATOM   2857  H   PHE A 192     -13.763 -15.527  20.565  1.00  0.92           H  
ATOM   2858  HA  PHE A 192     -15.558 -13.235  21.070  1.00  0.92           H  
ATOM   2859 1HB  PHE A 192     -12.571 -13.464  21.078  1.00  0.92           H  
ATOM   2860 2HB  PHE A 192     -13.432 -11.982  21.273  1.00  0.92           H  
ATOM   2861  HD1 PHE A 192     -11.925 -14.488  22.981  1.00  0.92           H  
ATOM   2862  HD2 PHE A 192     -15.408 -12.114  23.128  1.00  0.92           H  
ATOM   2863  HE1 PHE A 192     -12.082 -14.942  25.312  1.00  0.92           H  
ATOM   2864  HE2 PHE A 192     -15.565 -12.586  25.553  1.00  0.92           H  
ATOM   2865  HZ  PHE A 192     -13.895 -13.997  26.623  1.00  0.92           H  
ATOM   2866  N   SER A 193     -15.103 -11.700  19.097  1.00  0.88           N  
ATOM   2867  CA  SER A 193     -15.133 -11.002  17.822  1.00  0.88           C  
ATOM   2868  C   SER A 193     -13.721 -10.593  17.396  1.00  0.88           C  
ATOM   2869  O   SER A 193     -12.793 -10.585  18.221  1.00  0.88           O  
ATOM   2870  CB  SER A 193     -15.947  -9.723  17.944  1.00  0.88           C  
ATOM   2871  OG  SER A 193     -15.242  -8.756  18.668  1.00  0.88           O  
ATOM   2872  H   SER A 193     -15.476 -11.244  19.920  1.00  0.88           H  
ATOM   2873  HA  SER A 193     -15.584 -11.669  17.094  1.00  0.88           H  
ATOM   2874 1HB  SER A 193     -16.218  -9.328  16.981  1.00  0.88           H  
ATOM   2875 2HB  SER A 193     -16.875  -9.949  18.466  1.00  0.88           H  
ATOM   2876  HG  SER A 193     -14.500  -8.457  18.053  1.00  0.88           H  
ATOM   2877  N   PRO A 194     -13.519 -10.239  16.124  1.00  0.82           N  
ATOM   2878  CA  PRO A 194     -12.315  -9.633  15.647  1.00  0.82           C  
ATOM   2879  C   PRO A 194     -12.135  -8.392  16.485  1.00  0.82           C  
ATOM   2880  O   PRO A 194     -13.103  -7.875  17.062  1.00  0.82           O  
ATOM   2881  CB  PRO A 194     -12.612  -9.350  14.175  1.00  0.82           C  
ATOM   2882  CG  PRO A 194     -13.664 -10.377  13.803  1.00  0.82           C  
ATOM   2883  CD  PRO A 194     -14.502 -10.552  15.050  1.00  0.82           C  
ATOM   2884  HA  PRO A 194     -11.471 -10.332  15.775  1.00  0.82           H  
ATOM   2885 1HB  PRO A 194     -12.965  -8.313  14.059  1.00  0.82           H  
ATOM   2886 2HB  PRO A 194     -11.693  -9.443  13.579  1.00  0.82           H  
ATOM   2887 1HG  PRO A 194     -14.252 -10.023  12.941  1.00  0.82           H  
ATOM   2888 2HG  PRO A 194     -13.178 -11.313  13.489  1.00  0.82           H  
ATOM   2889 1HD  PRO A 194     -15.333  -9.845  15.028  1.00  0.82           H  
ATOM   2890 2HD  PRO A 194     -14.829 -11.599  15.087  1.00  0.82           H  
ATOM   2891  N   GLY A 195     -10.891  -7.982  16.649  1.00  0.75           N  
ATOM   2892  CA  GLY A 195     -10.557  -6.843  17.486  1.00  0.75           C  
ATOM   2893  C   GLY A 195     -10.112  -7.313  18.869  1.00  0.75           C  
ATOM   2894  O   GLY A 195      -9.539  -6.543  19.637  1.00  0.75           O  
ATOM   2895  H   GLY A 195     -10.144  -8.453  16.154  1.00  0.75           H  
ATOM   2896 1HA  GLY A 195      -9.766  -6.265  17.016  1.00  0.75           H  
ATOM   2897 2HA  GLY A 195     -11.417  -6.189  17.576  1.00  0.75           H  
ATOM   2898  N   THR A 196     -10.364  -8.583  19.199  1.00  0.70           N  
ATOM   2899  CA  THR A 196      -9.946  -9.083  20.500  1.00  0.70           C  
ATOM   2900  C   THR A 196      -8.644  -9.865  20.450  1.00  0.70           C  
ATOM   2901  O   THR A 196      -8.093 -10.195  21.508  1.00  0.70           O  
ATOM   2902  CB  THR A 196     -11.005  -9.989  21.115  1.00  0.70           C  
ATOM   2903  OG1 THR A 196     -11.199 -11.131  20.281  1.00  0.70           O  
ATOM   2904  CG2 THR A 196     -12.271  -9.257  21.277  1.00  0.70           C  
ATOM   2905  H   THR A 196     -10.903  -9.195  18.581  1.00  0.70           H  
ATOM   2906  HA  THR A 196      -9.802  -8.230  21.166  1.00  0.70           H  
ATOM   2907  HB  THR A 196     -10.661 -10.323  22.094  1.00  0.70           H  
ATOM   2908  HG1 THR A 196     -11.679 -10.869  19.463  1.00  0.70           H  
ATOM   2909 1HG2 THR A 196     -13.008  -9.887  21.733  1.00  0.70           H  
ATOM   2910 2HG2 THR A 196     -12.078  -8.423  21.908  1.00  0.70           H  
ATOM   2911 3HG2 THR A 196     -12.633  -8.914  20.304  1.00  0.70           H  
ATOM   2912  N   SER A 197      -8.165 -10.181  19.246  1.00  0.65           N  
ATOM   2913  CA  SER A 197      -6.959 -10.986  19.132  1.00  0.65           C  
ATOM   2914  C   SER A 197      -5.837 -10.345  19.910  1.00  0.65           C  
ATOM   2915  O   SER A 197      -5.591  -9.148  19.762  1.00  0.65           O  
ATOM   2916  CB  SER A 197      -6.514 -11.102  17.699  1.00  0.65           C  
ATOM   2917  OG  SER A 197      -7.409 -11.814  16.894  1.00  0.65           O  
ATOM   2918  H   SER A 197      -8.655  -9.872  18.421  1.00  0.65           H  
ATOM   2919  HA  SER A 197      -7.147 -11.982  19.539  1.00  0.65           H  
ATOM   2920 1HB  SER A 197      -6.372 -10.108  17.285  1.00  0.65           H  
ATOM   2921 2HB  SER A 197      -5.548 -11.589  17.693  1.00  0.65           H  
ATOM   2922  HG  SER A 197      -6.891 -12.012  16.083  1.00  0.65           H  
ATOM   2923  N   GLY A 198      -5.126 -11.147  20.691  1.00  0.63           N  
ATOM   2924  CA  GLY A 198      -4.032 -10.670  21.511  1.00  0.63           C  
ATOM   2925  C   GLY A 198      -4.449 -10.341  22.938  1.00  0.63           C  
ATOM   2926  O   GLY A 198      -3.592 -10.106  23.786  1.00  0.63           O  
ATOM   2927  H   GLY A 198      -5.351 -12.136  20.744  1.00  0.63           H  
ATOM   2928 1HA  GLY A 198      -3.278 -11.445  21.551  1.00  0.63           H  
ATOM   2929 2HA  GLY A 198      -3.571  -9.811  21.041  1.00  0.63           H  
ATOM   2930  N   SER A 199      -5.748 -10.344  23.238  1.00  0.62           N  
ATOM   2931  CA  SER A 199      -6.149 -10.057  24.608  1.00  0.62           C  
ATOM   2932  C   SER A 199      -5.433 -11.076  25.499  1.00  0.62           C  
ATOM   2933  O   SER A 199      -5.334 -12.247  25.123  1.00  0.62           O  
ATOM   2934  CB  SER A 199      -7.655 -10.210  24.774  1.00  0.62           C  
ATOM   2935  OG  SER A 199      -8.388  -9.249  24.009  1.00  0.62           O  
ATOM   2936  H   SER A 199      -6.453 -10.502  22.517  1.00  0.62           H  
ATOM   2937  HA  SER A 199      -5.848  -9.040  24.852  1.00  0.62           H  
ATOM   2938 1HB  SER A 199      -7.945 -11.214  24.457  1.00  0.62           H  
ATOM   2939 2HB  SER A 199      -7.895 -10.129  25.804  1.00  0.62           H  
ATOM   2940  HG  SER A 199      -8.157  -9.440  23.072  1.00  0.62           H  
ATOM   2941  N   PRO A 200      -4.907 -10.699  26.670  1.00  0.62           N  
ATOM   2942  CA  PRO A 200      -4.207 -11.612  27.539  1.00  0.62           C  
ATOM   2943  C   PRO A 200      -5.110 -12.646  28.147  1.00  0.62           C  
ATOM   2944  O   PRO A 200      -6.275 -12.377  28.464  1.00  0.62           O  
ATOM   2945  CB  PRO A 200      -3.626 -10.697  28.613  1.00  0.62           C  
ATOM   2946  CG  PRO A 200      -4.523  -9.473  28.623  1.00  0.62           C  
ATOM   2947  CD  PRO A 200      -5.010  -9.315  27.171  1.00  0.62           C  
ATOM   2948  HA  PRO A 200      -3.404 -12.101  26.972  1.00  0.62           H  
ATOM   2949 1HB  PRO A 200      -3.620 -11.224  29.580  1.00  0.62           H  
ATOM   2950 2HB  PRO A 200      -2.580 -10.470  28.375  1.00  0.62           H  
ATOM   2951 1HG  PRO A 200      -5.332  -9.609  29.346  1.00  0.62           H  
ATOM   2952 2HG  PRO A 200      -3.946  -8.603  28.958  1.00  0.62           H  
ATOM   2953 1HD  PRO A 200      -6.059  -8.966  27.169  1.00  0.62           H  
ATOM   2954 2HD  PRO A 200      -4.337  -8.645  26.605  1.00  0.62           H  
ATOM   2955  N   ILE A 201      -4.521 -13.794  28.393  1.00  0.63           N  
ATOM   2956  CA  ILE A 201      -5.149 -14.878  29.102  1.00  0.63           C  
ATOM   2957  C   ILE A 201      -4.398 -14.990  30.413  1.00  0.63           C  
ATOM   2958  O   ILE A 201      -3.175 -15.024  30.373  1.00  0.63           O  
ATOM   2959  CB  ILE A 201      -5.051 -16.189  28.295  1.00  0.63           C  
ATOM   2960  CG1 ILE A 201      -5.720 -15.980  26.952  1.00  0.63           C  
ATOM   2961  CG2 ILE A 201      -5.704 -17.318  29.051  1.00  0.63           C  
ATOM   2962  CD1 ILE A 201      -5.590 -17.136  26.038  1.00  0.63           C  
ATOM   2963  H   ILE A 201      -3.578 -13.953  28.042  1.00  0.63           H  
ATOM   2964  HA  ILE A 201      -6.184 -14.638  29.294  1.00  0.63           H  
ATOM   2965  HB  ILE A 201      -4.002 -16.428  28.113  1.00  0.63           H  
ATOM   2966 1HG1 ILE A 201      -6.734 -15.751  27.107  1.00  0.63           H  
ATOM   2967 2HG1 ILE A 201      -5.257 -15.122  26.464  1.00  0.63           H  
ATOM   2968 1HG2 ILE A 201      -5.629 -18.238  28.475  1.00  0.63           H  
ATOM   2969 2HG2 ILE A 201      -5.199 -17.440  29.997  1.00  0.63           H  
ATOM   2970 3HG2 ILE A 201      -6.754 -17.079  29.229  1.00  0.63           H  
ATOM   2971 1HD1 ILE A 201      -6.081 -16.921  25.111  1.00  0.63           H  
ATOM   2972 2HD1 ILE A 201      -4.536 -17.339  25.856  1.00  0.63           H  
ATOM   2973 3HD1 ILE A 201      -6.063 -17.996  26.494  1.00  0.63           H  
ATOM   2974  N   VAL A 202      -5.087 -15.002  31.555  1.00  0.65           N  
ATOM   2975  CA  VAL A 202      -4.381 -15.068  32.835  1.00  0.65           C  
ATOM   2976  C   VAL A 202      -4.783 -16.271  33.681  1.00  0.65           C  
ATOM   2977  O   VAL A 202      -5.879 -16.817  33.546  1.00  0.65           O  
ATOM   2978  CB  VAL A 202      -4.642 -13.798  33.697  1.00  0.65           C  
ATOM   2979  CG1 VAL A 202      -4.185 -12.563  33.020  1.00  0.65           C  
ATOM   2980  CG2 VAL A 202      -6.077 -13.696  34.035  1.00  0.65           C  
ATOM   2981  H   VAL A 202      -6.099 -14.953  31.518  1.00  0.65           H  
ATOM   2982  HA  VAL A 202      -3.326 -15.148  32.630  1.00  0.65           H  
ATOM   2983  HB  VAL A 202      -4.070 -13.890  34.615  1.00  0.65           H  
ATOM   2984 1HG1 VAL A 202      -4.378 -11.735  33.691  1.00  0.65           H  
ATOM   2985 2HG1 VAL A 202      -3.145 -12.628  32.829  1.00  0.65           H  
ATOM   2986 3HG1 VAL A 202      -4.727 -12.418  32.087  1.00  0.65           H  
ATOM   2987 1HG2 VAL A 202      -6.247 -12.827  34.669  1.00  0.65           H  
ATOM   2988 2HG2 VAL A 202      -6.657 -13.599  33.118  1.00  0.65           H  
ATOM   2989 3HG2 VAL A 202      -6.359 -14.597  34.569  1.00  0.65           H  
ATOM   2990  N   ASP A 203      -3.891 -16.671  34.582  1.00  0.67           N  
ATOM   2991  CA  ASP A 203      -4.182 -17.749  35.530  1.00  0.67           C  
ATOM   2992  C   ASP A 203      -4.868 -17.195  36.776  1.00  0.67           C  
ATOM   2993  O   ASP A 203      -5.130 -15.996  36.859  1.00  0.67           O  
ATOM   2994  CB  ASP A 203      -2.907 -18.481  35.945  1.00  0.67           C  
ATOM   2995  CG  ASP A 203      -1.959 -17.624  36.796  1.00  0.67           C  
ATOM   2996  OD1 ASP A 203      -2.409 -16.596  37.287  1.00  0.67           O  
ATOM   2997  OD2 ASP A 203      -0.822 -17.983  36.963  1.00  0.67           O  
ATOM   2998  H   ASP A 203      -2.985 -16.195  34.601  1.00  0.67           H  
ATOM   2999  HA  ASP A 203      -4.856 -18.466  35.055  1.00  0.67           H  
ATOM   3000 1HB  ASP A 203      -3.169 -19.378  36.506  1.00  0.67           H  
ATOM   3001 2HB  ASP A 203      -2.381 -18.815  35.073  1.00  0.67           H  
ATOM   3002  N   LYS A 204      -5.080 -18.041  37.785  1.00  0.69           N  
ATOM   3003  CA  LYS A 204      -5.767 -17.644  39.017  1.00  0.69           C  
ATOM   3004  C   LYS A 204      -5.051 -16.593  39.872  1.00  0.69           C  
ATOM   3005  O   LYS A 204      -5.641 -16.032  40.797  1.00  0.69           O  
ATOM   3006  CB  LYS A 204      -6.125 -18.858  39.855  1.00  0.69           C  
ATOM   3007  CG  LYS A 204      -7.200 -19.687  39.225  1.00  0.69           C  
ATOM   3008  CD  LYS A 204      -7.643 -20.860  40.077  1.00  0.69           C  
ATOM   3009  CE  LYS A 204      -8.756 -21.566  39.350  1.00  0.69           C  
ATOM   3010  NZ  LYS A 204      -9.357 -22.694  40.087  1.00  0.69           N  
ATOM   3011  H   LYS A 204      -4.810 -19.008  37.674  1.00  0.69           H  
ATOM   3012  HA  LYS A 204      -6.702 -17.213  38.729  1.00  0.69           H  
ATOM   3013 1HB  LYS A 204      -5.242 -19.480  39.997  1.00  0.69           H  
ATOM   3014 2HB  LYS A 204      -6.471 -18.536  40.837  1.00  0.69           H  
ATOM   3015 1HG  LYS A 204      -8.052 -19.056  39.060  1.00  0.69           H  
ATOM   3016 2HG  LYS A 204      -6.858 -20.057  38.253  1.00  0.69           H  
ATOM   3017 1HD  LYS A 204      -6.812 -21.549  40.232  1.00  0.69           H  
ATOM   3018 2HD  LYS A 204      -8.002 -20.509  41.044  1.00  0.69           H  
ATOM   3019 1HE  LYS A 204      -9.538 -20.839  39.125  1.00  0.69           H  
ATOM   3020 2HE  LYS A 204      -8.348 -21.945  38.425  1.00  0.69           H  
ATOM   3021 1HZ  LYS A 204     -10.107 -23.070  39.468  1.00  0.69           H  
ATOM   3022 2HZ  LYS A 204      -8.670 -23.402  40.280  1.00  0.69           H  
ATOM   3023 3HZ  LYS A 204      -9.763 -22.370  40.949  1.00  0.69           H  
ATOM   3024  N   LYS A 205      -3.759 -16.393  39.632  1.00  0.70           N  
ATOM   3025  CA  LYS A 205      -2.961 -15.430  40.364  1.00  0.70           C  
ATOM   3026  C   LYS A 205      -2.870 -14.111  39.591  1.00  0.70           C  
ATOM   3027  O   LYS A 205      -2.298 -13.131  40.078  1.00  0.70           O  
ATOM   3028  CB  LYS A 205      -1.567 -15.996  40.628  1.00  0.70           C  
ATOM   3029  CG  LYS A 205      -1.546 -17.221  41.543  1.00  0.70           C  
ATOM   3030  CD  LYS A 205      -0.118 -17.708  41.790  1.00  0.70           C  
ATOM   3031  CE  LYS A 205      -0.092 -18.925  42.708  1.00  0.70           C  
ATOM   3032  NZ  LYS A 205       1.294 -19.426  42.926  1.00  0.70           N  
ATOM   3033  H   LYS A 205      -3.314 -16.852  38.839  1.00  0.70           H  
ATOM   3034  HA  LYS A 205      -3.445 -15.227  41.318  1.00  0.70           H  
ATOM   3035 1HB  LYS A 205      -1.115 -16.286  39.672  1.00  0.70           H  
ATOM   3036 2HB  LYS A 205      -0.937 -15.226  41.069  1.00  0.70           H  
ATOM   3037 1HG  LYS A 205      -2.013 -16.972  42.496  1.00  0.70           H  
ATOM   3038 2HG  LYS A 205      -2.117 -18.023  41.075  1.00  0.70           H  
ATOM   3039 1HD  LYS A 205       0.342 -17.973  40.835  1.00  0.70           H  
ATOM   3040 2HD  LYS A 205       0.466 -16.909  42.246  1.00  0.70           H  
ATOM   3041 1HE  LYS A 205      -0.525 -18.656  43.670  1.00  0.70           H  
ATOM   3042 2HE  LYS A 205      -0.689 -19.722  42.263  1.00  0.70           H  
ATOM   3043 1HZ  LYS A 205       1.271 -20.230  43.537  1.00  0.70           H  
ATOM   3044 2HZ  LYS A 205       1.701 -19.689  42.039  1.00  0.70           H  
ATOM   3045 3HZ  LYS A 205       1.852 -18.698  43.348  1.00  0.70           H  
ATOM   3046  N   GLY A 206      -3.428 -14.089  38.377  1.00  0.71           N  
ATOM   3047  CA  GLY A 206      -3.365 -12.933  37.499  1.00  0.71           C  
ATOM   3048  C   GLY A 206      -2.122 -12.930  36.605  1.00  0.71           C  
ATOM   3049  O   GLY A 206      -1.824 -11.924  35.961  1.00  0.71           O  
ATOM   3050  H   GLY A 206      -3.907 -14.918  38.020  1.00  0.71           H  
ATOM   3051 1HA  GLY A 206      -4.254 -12.925  36.870  1.00  0.71           H  
ATOM   3052 2HA  GLY A 206      -3.387 -12.023  38.095  1.00  0.71           H  
ATOM   3053  N   LYS A 207      -1.364 -14.029  36.568  1.00  0.72           N  
ATOM   3054  CA  LYS A 207      -0.182 -14.035  35.711  1.00  0.72           C  
ATOM   3055  C   LYS A 207      -0.632 -14.295  34.296  1.00  0.72           C  
ATOM   3056  O   LYS A 207      -1.461 -15.166  34.045  1.00  0.72           O  
ATOM   3057  CB  LYS A 207       0.868 -15.070  36.126  1.00  0.72           C  
ATOM   3058  CG  LYS A 207       2.183 -14.965  35.326  1.00  0.72           C  
ATOM   3059  CD  LYS A 207       3.223 -16.001  35.741  1.00  0.72           C  
ATOM   3060  CE  LYS A 207       3.772 -15.723  37.127  1.00  0.72           C  
ATOM   3061  NZ  LYS A 207       4.938 -16.589  37.435  1.00  0.72           N  
ATOM   3062  H   LYS A 207      -1.631 -14.874  37.086  1.00  0.72           H  
ATOM   3063  HA  LYS A 207       0.284 -13.050  35.741  1.00  0.72           H  
ATOM   3064 1HB  LYS A 207       1.090 -14.966  37.187  1.00  0.72           H  
ATOM   3065 2HB  LYS A 207       0.467 -16.071  35.971  1.00  0.72           H  
ATOM   3066 1HG  LYS A 207       1.972 -15.116  34.271  1.00  0.72           H  
ATOM   3067 2HG  LYS A 207       2.609 -13.971  35.446  1.00  0.72           H  
ATOM   3068 1HD  LYS A 207       2.772 -16.994  35.727  1.00  0.72           H  
ATOM   3069 2HD  LYS A 207       4.057 -15.985  35.030  1.00  0.72           H  
ATOM   3070 1HE  LYS A 207       4.079 -14.681  37.192  1.00  0.72           H  
ATOM   3071 2HE  LYS A 207       2.989 -15.911  37.862  1.00  0.72           H  
ATOM   3072 1HZ  LYS A 207       5.281 -16.382  38.357  1.00  0.72           H  
ATOM   3073 2HZ  LYS A 207       4.674 -17.558  37.384  1.00  0.72           H  
ATOM   3074 3HZ  LYS A 207       5.690 -16.397  36.746  1.00  0.72           H  
ATOM   3075  N   VAL A 208      -0.118 -13.535  33.350  1.00  0.72           N  
ATOM   3076  CA  VAL A 208      -0.531 -13.773  31.983  1.00  0.72           C  
ATOM   3077  C   VAL A 208       0.087 -15.098  31.560  1.00  0.72           C  
ATOM   3078  O   VAL A 208       1.269 -15.322  31.805  1.00  0.72           O  
ATOM   3079  CB  VAL A 208      -0.086 -12.624  31.066  1.00  0.72           C  
ATOM   3080  CG1 VAL A 208      -0.502 -12.916  29.679  1.00  0.72           C  
ATOM   3081  CG2 VAL A 208      -0.684 -11.385  31.490  1.00  0.72           C  
ATOM   3082  H   VAL A 208       0.548 -12.810  33.573  1.00  0.72           H  
ATOM   3083  HA  VAL A 208      -1.605 -13.863  31.930  1.00  0.72           H  
ATOM   3084  HB  VAL A 208       0.998 -12.546  31.096  1.00  0.72           H  
ATOM   3085 1HG1 VAL A 208      -0.181 -12.115  29.022  1.00  0.72           H  
ATOM   3086 2HG1 VAL A 208      -0.066 -13.827  29.383  1.00  0.72           H  
ATOM   3087 3HG1 VAL A 208      -1.588 -13.007  29.632  1.00  0.72           H  
ATOM   3088 1HG2 VAL A 208      -0.362 -10.594  30.835  1.00  0.72           H  
ATOM   3089 2HG2 VAL A 208      -1.752 -11.504  31.429  1.00  0.72           H  
ATOM   3090 3HG2 VAL A 208      -0.393 -11.154  32.517  1.00  0.72           H  
ATOM   3091  N   VAL A 209      -0.720 -15.988  30.980  1.00  0.73           N  
ATOM   3092  CA  VAL A 209      -0.254 -17.301  30.551  1.00  0.73           C  
ATOM   3093  C   VAL A 209      -0.194 -17.479  29.052  1.00  0.73           C  
ATOM   3094  O   VAL A 209       0.025 -18.582  28.551  1.00  0.73           O  
ATOM   3095  CB  VAL A 209      -1.101 -18.434  31.121  1.00  0.73           C  
ATOM   3096  CG1 VAL A 209      -1.004 -18.448  32.616  1.00  0.73           C  
ATOM   3097  CG2 VAL A 209      -2.542 -18.297  30.691  1.00  0.73           C  
ATOM   3098  H   VAL A 209      -1.683 -15.733  30.834  1.00  0.73           H  
ATOM   3099  HA  VAL A 209       0.730 -17.411  30.947  1.00  0.73           H  
ATOM   3100  HB  VAL A 209      -0.714 -19.361  30.752  1.00  0.73           H  
ATOM   3101 1HG1 VAL A 209      -1.588 -19.282  32.997  1.00  0.73           H  
ATOM   3102 2HG1 VAL A 209       0.038 -18.567  32.916  1.00  0.73           H  
ATOM   3103 3HG1 VAL A 209      -1.391 -17.514  33.018  1.00  0.73           H  
ATOM   3104 1HG2 VAL A 209      -3.124 -19.125  31.091  1.00  0.73           H  
ATOM   3105 2HG2 VAL A 209      -2.930 -17.370  31.073  1.00  0.73           H  
ATOM   3106 3HG2 VAL A 209      -2.605 -18.299  29.603  1.00  0.73           H  
ATOM   3107  N   GLY A 210      -0.427 -16.395  28.353  1.00  0.74           N  
ATOM   3108  CA  GLY A 210      -0.364 -16.357  26.914  1.00  0.74           C  
ATOM   3109  C   GLY A 210      -1.382 -15.395  26.365  1.00  0.74           C  
ATOM   3110  O   GLY A 210      -2.135 -14.775  27.124  1.00  0.74           O  
ATOM   3111  H   GLY A 210      -0.625 -15.549  28.863  1.00  0.74           H  
ATOM   3112 1HA  GLY A 210       0.633 -16.043  26.612  1.00  0.74           H  
ATOM   3113 2HA  GLY A 210      -0.522 -17.345  26.498  1.00  0.74           H  
ATOM   3114  N   LEU A 211      -1.376 -15.247  25.052  1.00  0.75           N  
ATOM   3115  CA  LEU A 211      -2.307 -14.336  24.398  1.00  0.75           C  
ATOM   3116  C   LEU A 211      -3.383 -15.111  23.639  1.00  0.75           C  
ATOM   3117  O   LEU A 211      -3.124 -16.211  23.140  1.00  0.75           O  
ATOM   3118  CB  LEU A 211      -1.550 -13.428  23.443  1.00  0.75           C  
ATOM   3119  CG  LEU A 211      -0.409 -12.634  24.055  1.00  0.75           C  
ATOM   3120  CD1 LEU A 211       0.221 -11.784  22.974  1.00  0.75           C  
ATOM   3121  CD2 LEU A 211      -0.906 -11.804  25.201  1.00  0.75           C  
ATOM   3122  H   LEU A 211      -0.678 -15.769  24.520  1.00  0.75           H  
ATOM   3123  HA  LEU A 211      -2.800 -13.722  25.152  1.00  0.75           H  
ATOM   3124 1HB  LEU A 211      -1.125 -14.050  22.676  1.00  0.75           H  
ATOM   3125 2HB  LEU A 211      -2.245 -12.739  23.004  1.00  0.75           H  
ATOM   3126  HG  LEU A 211       0.350 -13.323  24.422  1.00  0.75           H  
ATOM   3127 1HD1 LEU A 211       1.049 -11.219  23.385  1.00  0.75           H  
ATOM   3128 2HD1 LEU A 211       0.581 -12.417  22.166  1.00  0.75           H  
ATOM   3129 3HD1 LEU A 211      -0.534 -11.104  22.596  1.00  0.75           H  
ATOM   3130 1HD2 LEU A 211      -0.069 -11.274  25.610  1.00  0.75           H  
ATOM   3131 2HD2 LEU A 211      -1.656 -11.102  24.860  1.00  0.75           H  
ATOM   3132 3HD2 LEU A 211      -1.333 -12.447  25.961  1.00  0.75           H  
ATOM   3133  N   TYR A 212      -4.597 -14.544  23.572  1.00  0.78           N  
ATOM   3134  CA  TYR A 212      -5.724 -15.126  22.827  1.00  0.78           C  
ATOM   3135  C   TYR A 212      -5.575 -15.006  21.315  1.00  0.78           C  
ATOM   3136  O   TYR A 212      -5.281 -13.935  20.782  1.00  0.78           O  
ATOM   3137  CB  TYR A 212      -7.043 -14.438  23.256  1.00  0.78           C  
ATOM   3138  CG  TYR A 212      -8.336 -14.928  22.551  1.00  0.78           C  
ATOM   3139  CD1 TYR A 212      -9.004 -16.089  22.960  1.00  0.78           C  
ATOM   3140  CD2 TYR A 212      -8.834 -14.200  21.471  1.00  0.78           C  
ATOM   3141  CE1 TYR A 212     -10.163 -16.505  22.279  1.00  0.78           C  
ATOM   3142  CE2 TYR A 212      -9.968 -14.617  20.794  1.00  0.78           C  
ATOM   3143  CZ  TYR A 212     -10.636 -15.763  21.181  1.00  0.78           C  
ATOM   3144  OH  TYR A 212     -11.776 -16.167  20.479  1.00  0.78           O  
ATOM   3145  H   TYR A 212      -4.759 -13.660  24.057  1.00  0.78           H  
ATOM   3146  HA  TYR A 212      -5.774 -16.190  23.049  1.00  0.78           H  
ATOM   3147 1HB  TYR A 212      -7.174 -14.571  24.330  1.00  0.78           H  
ATOM   3148 2HB  TYR A 212      -6.952 -13.363  23.083  1.00  0.78           H  
ATOM   3149  HD1 TYR A 212      -8.627 -16.673  23.804  1.00  0.78           H  
ATOM   3150  HD2 TYR A 212      -8.320 -13.294  21.150  1.00  0.78           H  
ATOM   3151  HE1 TYR A 212     -10.686 -17.410  22.591  1.00  0.78           H  
ATOM   3152  HE2 TYR A 212     -10.336 -14.035  19.945  1.00  0.78           H  
ATOM   3153  HH  TYR A 212     -12.073 -17.044  20.779  1.00  0.78           H  
ATOM   3154  N   GLY A 213      -5.839 -16.087  20.599  1.00  0.83           N  
ATOM   3155  CA  GLY A 213      -5.852 -15.999  19.142  1.00  0.83           C  
ATOM   3156  C   GLY A 213      -5.122 -17.130  18.449  1.00  0.83           C  
ATOM   3157  O   GLY A 213      -4.761 -18.134  19.059  1.00  0.83           O  
ATOM   3158  H   GLY A 213      -6.031 -16.962  21.071  1.00  0.83           H  
ATOM   3159 1HA  GLY A 213      -6.890 -15.984  18.804  1.00  0.83           H  
ATOM   3160 2HA  GLY A 213      -5.413 -15.051  18.831  1.00  0.83           H  
ATOM   3161  N   ASN A 214      -4.960 -16.978  17.141  1.00  0.92           N  
ATOM   3162  CA  ASN A 214      -4.291 -17.967  16.303  1.00  0.92           C  
ATOM   3163  C   ASN A 214      -4.898 -19.356  16.464  1.00  0.92           C  
ATOM   3164  O   ASN A 214      -4.181 -20.330  16.644  1.00  0.92           O  
ATOM   3165  CB  ASN A 214      -2.809 -18.000  16.607  1.00  0.92           C  
ATOM   3166  CG  ASN A 214      -2.034 -18.645  15.477  1.00  0.92           C  
ATOM   3167  OD1 ASN A 214      -2.448 -18.495  14.320  1.00  0.92           O  
ATOM   3168  ND2 ASN A 214      -0.948 -19.325  15.758  1.00  0.92           N  
ATOM   3169  H   ASN A 214      -5.295 -16.128  16.708  1.00  0.92           H  
ATOM   3170  HA  ASN A 214      -4.422 -17.677  15.259  1.00  0.92           H  
ATOM   3171 1HB  ASN A 214      -2.438 -16.983  16.754  1.00  0.92           H  
ATOM   3172 2HB  ASN A 214      -2.627 -18.559  17.527  1.00  0.92           H  
ATOM   3173 1HD2 ASN A 214      -0.438 -19.755  14.988  1.00  0.92           H  
ATOM   3174 2HD2 ASN A 214      -0.638 -19.417  16.704  1.00  0.92           H  
ATOM   3175  N   GLY A 215      -6.217 -19.437  16.435  1.00  1.05           N  
ATOM   3176  CA  GLY A 215      -6.915 -20.697  16.585  1.00  1.05           C  
ATOM   3177  C   GLY A 215      -7.410 -21.322  15.302  1.00  1.05           C  
ATOM   3178  O   GLY A 215      -6.985 -20.971  14.199  1.00  1.05           O  
ATOM   3179  H   GLY A 215      -6.770 -18.607  16.315  1.00  1.05           H  
ATOM   3180 1HA  GLY A 215      -6.299 -21.408  17.137  1.00  1.05           H  
ATOM   3181 2HA  GLY A 215      -7.788 -20.500  17.180  1.00  1.05           H  
ATOM   3182  N   VAL A 216      -8.343 -22.249  15.483  1.00  1.24           N  
ATOM   3183  CA  VAL A 216      -8.961 -23.008  14.407  1.00  1.24           C  
ATOM   3184  C   VAL A 216     -10.478 -23.003  14.518  1.00  1.24           C  
ATOM   3185  O   VAL A 216     -11.029 -22.742  15.586  1.00  1.24           O  
ATOM   3186  CB  VAL A 216      -8.486 -24.465  14.449  1.00  1.24           C  
ATOM   3187  CG1 VAL A 216      -6.997 -24.573  14.265  1.00  1.24           C  
ATOM   3188  CG2 VAL A 216      -8.861 -25.059  15.777  1.00  1.24           C  
ATOM   3189  H   VAL A 216      -8.611 -22.432  16.450  1.00  1.24           H  
ATOM   3190  HA  VAL A 216      -8.674 -22.561  13.454  1.00  1.24           H  
ATOM   3191  HB  VAL A 216      -8.961 -25.004  13.644  1.00  1.24           H  
ATOM   3192 1HG1 VAL A 216      -6.699 -25.619  14.285  1.00  1.24           H  
ATOM   3193 2HG1 VAL A 216      -6.736 -24.140  13.304  1.00  1.24           H  
ATOM   3194 3HG1 VAL A 216      -6.484 -24.039  15.064  1.00  1.24           H  
ATOM   3195 1HG2 VAL A 216      -8.527 -26.085  15.794  1.00  1.24           H  
ATOM   3196 2HG2 VAL A 216      -8.375 -24.501  16.568  1.00  1.24           H  
ATOM   3197 3HG2 VAL A 216      -9.944 -25.014  15.912  1.00  1.24           H  
ATOM   3198  N   VAL A 217     -11.165 -23.337  13.432  1.00  1.47           N  
ATOM   3199  CA  VAL A 217     -12.616 -23.474  13.508  1.00  1.47           C  
ATOM   3200  C   VAL A 217     -13.016 -24.919  13.275  1.00  1.47           C  
ATOM   3201  O   VAL A 217     -12.631 -25.539  12.284  1.00  1.47           O  
ATOM   3202  CB  VAL A 217     -13.337 -22.551  12.511  1.00  1.47           C  
ATOM   3203  CG1 VAL A 217     -14.840 -22.771  12.605  1.00  1.47           C  
ATOM   3204  CG2 VAL A 217     -13.018 -21.121  12.835  1.00  1.47           C  
ATOM   3205  H   VAL A 217     -10.684 -23.520  12.562  1.00  1.47           H  
ATOM   3206  HA  VAL A 217     -12.947 -23.197  14.507  1.00  1.47           H  
ATOM   3207  HB  VAL A 217     -13.018 -22.788  11.497  1.00  1.47           H  
ATOM   3208 1HG1 VAL A 217     -15.354 -22.119  11.904  1.00  1.47           H  
ATOM   3209 2HG1 VAL A 217     -15.076 -23.806  12.371  1.00  1.47           H  
ATOM   3210 3HG1 VAL A 217     -15.172 -22.545  13.620  1.00  1.47           H  
ATOM   3211 1HG2 VAL A 217     -13.532 -20.464  12.135  1.00  1.47           H  
ATOM   3212 2HG2 VAL A 217     -13.365 -20.916  13.844  1.00  1.47           H  
ATOM   3213 3HG2 VAL A 217     -11.944 -20.955  12.766  1.00  1.47           H  
ATOM   3214  N   THR A 218     -13.759 -25.447  14.227  1.00  1.71           N  
ATOM   3215  CA  THR A 218     -14.199 -26.826  14.236  1.00  1.71           C  
ATOM   3216  C   THR A 218     -15.416 -27.046  13.357  1.00  1.71           C  
ATOM   3217  O   THR A 218     -16.071 -26.098  12.936  1.00  1.71           O  
ATOM   3218  CB  THR A 218     -14.500 -27.238  15.679  1.00  1.71           C  
ATOM   3219  OG1 THR A 218     -15.560 -26.414  16.180  1.00  1.71           O  
ATOM   3220  CG2 THR A 218     -13.267 -27.027  16.530  1.00  1.71           C  
ATOM   3221  H   THR A 218     -14.049 -24.841  14.998  1.00  1.71           H  
ATOM   3222  HA  THR A 218     -13.393 -27.449  13.854  1.00  1.71           H  
ATOM   3223  HB  THR A 218     -14.801 -28.282  15.715  1.00  1.71           H  
ATOM   3224  HG1 THR A 218     -15.217 -25.478  16.211  1.00  1.71           H  
ATOM   3225 1HG2 THR A 218     -13.478 -27.307  17.563  1.00  1.71           H  
ATOM   3226 2HG2 THR A 218     -12.463 -27.644  16.142  1.00  1.71           H  
ATOM   3227 3HG2 THR A 218     -12.972 -25.975  16.492  1.00  1.71           H  
ATOM   3228  N   ARG A 219     -15.771 -28.309  13.129  1.00  1.88           N  
ATOM   3229  CA  ARG A 219     -16.955 -28.645  12.332  1.00  1.88           C  
ATOM   3230  C   ARG A 219     -18.255 -28.129  12.958  1.00  1.88           C  
ATOM   3231  O   ARG A 219     -19.259 -27.959  12.268  1.00  1.88           O  
ATOM   3232  CB  ARG A 219     -17.052 -30.146  12.109  1.00  1.88           C  
ATOM   3233  CG  ARG A 219     -16.004 -30.733  11.151  1.00  1.88           C  
ATOM   3234  CD  ARG A 219     -16.198 -32.204  10.963  1.00  1.88           C  
ATOM   3235  NE  ARG A 219     -15.270 -32.787   9.987  1.00  1.88           N  
ATOM   3236  CZ  ARG A 219     -14.031 -33.226  10.246  1.00  1.88           C  
ATOM   3237  NH1 ARG A 219     -13.501 -33.139  11.453  1.00  1.88           N  
ATOM   3238  NH2 ARG A 219     -13.367 -33.756   9.254  1.00  1.88           N  
ATOM   3239  H   ARG A 219     -15.199 -29.054  13.498  1.00  1.88           H  
ATOM   3240  HA  ARG A 219     -16.842 -28.174  11.355  1.00  1.88           H  
ATOM   3241 1HB  ARG A 219     -16.957 -30.662  13.062  1.00  1.88           H  
ATOM   3242 2HB  ARG A 219     -18.036 -30.385  11.706  1.00  1.88           H  
ATOM   3243 1HG  ARG A 219     -16.089 -30.250  10.176  1.00  1.88           H  
ATOM   3244 2HG  ARG A 219     -15.006 -30.565  11.554  1.00  1.88           H  
ATOM   3245 1HD  ARG A 219     -16.050 -32.711  11.915  1.00  1.88           H  
ATOM   3246 2HD  ARG A 219     -17.212 -32.388  10.612  1.00  1.88           H  
ATOM   3247  HE  ARG A 219     -15.587 -32.915   9.010  1.00  1.88           H  
ATOM   3248 1HH1 ARG A 219     -14.032 -32.731  12.209  1.00  1.88           H  
ATOM   3249 2HH1 ARG A 219     -12.563 -33.481  11.617  1.00  1.88           H  
ATOM   3250 1HH2 ARG A 219     -13.850 -33.814   8.343  1.00  1.88           H  
ATOM   3251 2HH2 ARG A 219     -12.432 -34.120   9.396  1.00  1.88           H  
ATOM   3252  N   SER A 220     -18.232 -27.883  14.271  1.00  1.92           N  
ATOM   3253  CA  SER A 220     -19.388 -27.371  15.002  1.00  1.92           C  
ATOM   3254  C   SER A 220     -19.589 -25.877  14.747  1.00  1.92           C  
ATOM   3255  O   SER A 220     -20.602 -25.298  15.145  1.00  1.92           O  
ATOM   3256  CB  SER A 220     -19.180 -27.530  16.493  1.00  1.92           C  
ATOM   3257  OG  SER A 220     -18.200 -26.611  16.972  1.00  1.92           O  
ATOM   3258  H   SER A 220     -17.374 -28.048  14.776  1.00  1.92           H  
ATOM   3259  HA  SER A 220     -20.279 -27.911  14.681  1.00  1.92           H  
ATOM   3260 1HB  SER A 220     -20.122 -27.360  17.009  1.00  1.92           H  
ATOM   3261 2HB  SER A 220     -18.864 -28.548  16.710  1.00  1.92           H  
ATOM   3262  HG  SER A 220     -17.333 -26.849  16.577  1.00  1.92           H  
ATOM   3263  N   GLY A 221     -18.581 -25.245  14.152  1.00  1.79           N  
ATOM   3264  CA  GLY A 221     -18.541 -23.821  13.896  1.00  1.79           C  
ATOM   3265  C   GLY A 221     -17.815 -23.066  15.009  1.00  1.79           C  
ATOM   3266  O   GLY A 221     -17.466 -21.897  14.836  1.00  1.79           O  
ATOM   3267  H   GLY A 221     -17.779 -25.775  13.826  1.00  1.79           H  
ATOM   3268 1HA  GLY A 221     -18.031 -23.648  12.948  1.00  1.79           H  
ATOM   3269 2HA  GLY A 221     -19.555 -23.440  13.791  1.00  1.79           H  
ATOM   3270  N   ALA A 222     -17.586 -23.720  16.156  1.00  1.55           N  
ATOM   3271  CA  ALA A 222     -16.891 -23.061  17.266  1.00  1.55           C  
ATOM   3272  C   ALA A 222     -15.438 -22.763  16.930  1.00  1.55           C  
ATOM   3273  O   ALA A 222     -14.750 -23.596  16.313  1.00  1.55           O  
ATOM   3274  CB  ALA A 222     -16.936 -23.924  18.519  1.00  1.55           C  
ATOM   3275  H   ALA A 222     -17.899 -24.684  16.271  1.00  1.55           H  
ATOM   3276  HA  ALA A 222     -17.394 -22.112  17.469  1.00  1.55           H  
ATOM   3277 1HB  ALA A 222     -16.434 -23.395  19.334  1.00  1.55           H  
ATOM   3278 2HB  ALA A 222     -17.973 -24.116  18.789  1.00  1.55           H  
ATOM   3279 3HB  ALA A 222     -16.429 -24.869  18.331  1.00  1.55           H  
ATOM   3280  N   TYR A 223     -14.961 -21.605  17.394  1.00  1.30           N  
ATOM   3281  CA  TYR A 223     -13.559 -21.214  17.263  1.00  1.30           C  
ATOM   3282  C   TYR A 223     -12.797 -21.653  18.492  1.00  1.30           C  
ATOM   3283  O   TYR A 223     -13.274 -21.483  19.615  1.00  1.30           O  
ATOM   3284  CB  TYR A 223     -13.421 -19.701  17.095  1.00  1.30           C  
ATOM   3285  CG  TYR A 223     -11.985 -19.145  16.921  1.00  1.30           C  
ATOM   3286  CD1 TYR A 223     -11.319 -19.320  15.725  1.00  1.30           C  
ATOM   3287  CD2 TYR A 223     -11.372 -18.414  17.944  1.00  1.30           C  
ATOM   3288  CE1 TYR A 223     -10.078 -18.772  15.522  1.00  1.30           C  
ATOM   3289  CE2 TYR A 223     -10.110 -17.857  17.740  1.00  1.30           C  
ATOM   3290  CZ  TYR A 223      -9.476 -18.029  16.523  1.00  1.30           C  
ATOM   3291  OH  TYR A 223      -8.246 -17.453  16.277  1.00  1.30           O  
ATOM   3292  H   TYR A 223     -15.596 -20.946  17.870  1.00  1.30           H  
ATOM   3293  HA  TYR A 223     -13.131 -21.712  16.398  1.00  1.30           H  
ATOM   3294 1HB  TYR A 223     -14.011 -19.387  16.234  1.00  1.30           H  
ATOM   3295 2HB  TYR A 223     -13.857 -19.216  17.971  1.00  1.30           H  
ATOM   3296  HD1 TYR A 223     -11.778 -19.878  14.939  1.00  1.30           H  
ATOM   3297  HD2 TYR A 223     -11.892 -18.267  18.891  1.00  1.30           H  
ATOM   3298  HE1 TYR A 223      -9.574 -18.911  14.564  1.00  1.30           H  
ATOM   3299  HE2 TYR A 223      -9.637 -17.270  18.527  1.00  1.30           H  
ATOM   3300  HH  TYR A 223      -8.083 -17.470  15.323  1.00  1.30           H  
ATOM   3301  N   VAL A 224     -11.643 -22.260  18.300  1.00  1.10           N  
ATOM   3302  CA  VAL A 224     -10.868 -22.624  19.461  1.00  1.10           C  
ATOM   3303  C   VAL A 224      -9.511 -21.944  19.350  1.00  1.10           C  
ATOM   3304  O   VAL A 224      -8.753 -22.197  18.413  1.00  1.10           O  
ATOM   3305  CB  VAL A 224     -10.709 -24.146  19.563  1.00  1.10           C  
ATOM   3306  CG1 VAL A 224      -9.949 -24.452  20.810  1.00  1.10           C  
ATOM   3307  CG2 VAL A 224     -12.073 -24.835  19.541  1.00  1.10           C  
ATOM   3308  H   VAL A 224     -11.305 -22.426  17.356  1.00  1.10           H  
ATOM   3309  HA  VAL A 224     -11.353 -22.256  20.358  1.00  1.10           H  
ATOM   3310  HB  VAL A 224     -10.121 -24.498  18.721  1.00  1.10           H  
ATOM   3311 1HG1 VAL A 224      -9.787 -25.519  20.904  1.00  1.10           H  
ATOM   3312 2HG1 VAL A 224      -9.016 -23.934  20.765  1.00  1.10           H  
ATOM   3313 3HG1 VAL A 224     -10.509 -24.100  21.671  1.00  1.10           H  
ATOM   3314 1HG2 VAL A 224     -11.935 -25.913  19.608  1.00  1.10           H  
ATOM   3315 2HG2 VAL A 224     -12.669 -24.490  20.383  1.00  1.10           H  
ATOM   3316 3HG2 VAL A 224     -12.594 -24.598  18.611  1.00  1.10           H  
ATOM   3317  N   SER A 225      -9.236 -21.022  20.267  1.00  0.98           N  
ATOM   3318  CA  SER A 225      -8.019 -20.219  20.235  1.00  0.98           C  
ATOM   3319  C   SER A 225      -6.860 -20.974  20.812  1.00  0.98           C  
ATOM   3320  O   SER A 225      -7.072 -21.906  21.570  1.00  0.98           O  
ATOM   3321  CB  SER A 225      -8.245 -18.958  20.998  1.00  0.98           C  
ATOM   3322  OG  SER A 225      -8.474 -19.252  22.340  1.00  0.98           O  
ATOM   3323  H   SER A 225      -9.893 -20.886  21.036  1.00  0.98           H  
ATOM   3324  HA  SER A 225      -7.785 -19.954  19.217  1.00  0.98           H  
ATOM   3325 1HB  SER A 225      -7.382 -18.325  20.904  1.00  0.98           H  
ATOM   3326 2HB  SER A 225      -9.092 -18.438  20.578  1.00  0.98           H  
ATOM   3327  HG  SER A 225      -9.309 -19.768  22.346  1.00  0.98           H  
ATOM   3328  N   ALA A 226      -5.643 -20.531  20.556  1.00  0.95           N  
ATOM   3329  CA  ALA A 226      -4.495 -21.146  21.194  1.00  0.95           C  
ATOM   3330  C   ALA A 226      -4.048 -20.237  22.327  1.00  0.95           C  
ATOM   3331  O   ALA A 226      -4.255 -19.027  22.250  1.00  0.95           O  
ATOM   3332  CB  ALA A 226      -3.385 -21.368  20.192  1.00  0.95           C  
ATOM   3333  H   ALA A 226      -5.479 -19.743  19.928  1.00  0.95           H  
ATOM   3334  HA  ALA A 226      -4.782 -22.107  21.609  1.00  0.95           H  
ATOM   3335 1HB  ALA A 226      -2.537 -21.828  20.691  1.00  0.95           H  
ATOM   3336 2HB  ALA A 226      -3.748 -22.018  19.403  1.00  0.95           H  
ATOM   3337 3HB  ALA A 226      -3.087 -20.409  19.764  1.00  0.95           H  
ATOM   3338  N   ILE A 227      -3.418 -20.790  23.355  1.00  1.02           N  
ATOM   3339  CA  ILE A 227      -2.819 -19.925  24.366  1.00  1.02           C  
ATOM   3340  C   ILE A 227      -1.363 -19.729  23.951  1.00  1.02           C  
ATOM   3341  O   ILE A 227      -0.549 -20.647  24.069  1.00  1.02           O  
ATOM   3342  CB  ILE A 227      -2.911 -20.546  25.782  1.00  1.02           C  
ATOM   3343  CG1 ILE A 227      -4.371 -20.803  26.166  1.00  1.02           C  
ATOM   3344  CG2 ILE A 227      -2.259 -19.642  26.793  1.00  1.02           C  
ATOM   3345  CD1 ILE A 227      -4.544 -21.563  27.471  1.00  1.02           C  
ATOM   3346  H   ILE A 227      -3.330 -21.804  23.409  1.00  1.02           H  
ATOM   3347  HA  ILE A 227      -3.317 -18.955  24.366  1.00  1.02           H  
ATOM   3348  HB  ILE A 227      -2.399 -21.507  25.783  1.00  1.02           H  
ATOM   3349 1HG1 ILE A 227      -4.866 -19.866  26.256  1.00  1.02           H  
ATOM   3350 2HG1 ILE A 227      -4.853 -21.375  25.367  1.00  1.02           H  
ATOM   3351 1HG2 ILE A 227      -2.311 -20.096  27.782  1.00  1.02           H  
ATOM   3352 2HG2 ILE A 227      -1.218 -19.505  26.516  1.00  1.02           H  
ATOM   3353 3HG2 ILE A 227      -2.761 -18.678  26.813  1.00  1.02           H  
ATOM   3354 1HD1 ILE A 227      -5.596 -21.687  27.668  1.00  1.02           H  
ATOM   3355 2HD1 ILE A 227      -4.069 -22.541  27.401  1.00  1.02           H  
ATOM   3356 3HD1 ILE A 227      -4.091 -20.997  28.285  1.00  1.02           H  
ATOM   3357  N   ALA A 228      -1.029 -18.555  23.412  1.00  1.22           N  
ATOM   3358  CA  ALA A 228       0.309 -18.389  22.845  1.00  1.22           C  
ATOM   3359  C   ALA A 228       1.314 -17.759  23.811  1.00  1.22           C  
ATOM   3360  O   ALA A 228       1.106 -16.646  24.298  1.00  1.22           O  
ATOM   3361  CB  ALA A 228       0.210 -17.573  21.578  1.00  1.22           C  
ATOM   3362  H   ALA A 228      -1.725 -17.804  23.342  1.00  1.22           H  
ATOM   3363  HA  ALA A 228       0.683 -19.376  22.584  1.00  1.22           H  
ATOM   3364 1HB  ALA A 228       1.191 -17.499  21.118  1.00  1.22           H  
ATOM   3365 2HB  ALA A 228      -0.473 -18.065  20.887  1.00  1.22           H  
ATOM   3366 3HB  ALA A 228      -0.174 -16.580  21.815  1.00  1.22           H  
ATOM   3367  N   ASN A 229       2.407 -18.497  24.065  1.00  1.56           N  
ATOM   3368  CA  ASN A 229       3.521 -18.120  24.953  1.00  1.56           C  
ATOM   3369  C   ASN A 229       4.814 -18.819  24.559  1.00  1.56           C  
ATOM   3370  O   ASN A 229       4.868 -20.049  24.573  1.00  1.56           O  
ATOM   3371  CB  ASN A 229       3.215 -18.445  26.414  1.00  1.56           C  
ATOM   3372  CG  ASN A 229       4.343 -18.028  27.425  1.00  1.56           C  
ATOM   3373  OD1 ASN A 229       4.959 -16.962  27.353  1.00  1.56           O  
ATOM   3374  ND2 ASN A 229       4.597 -18.899  28.363  1.00  1.56           N  
ATOM   3375  H   ASN A 229       2.463 -19.403  23.616  1.00  1.56           H  
ATOM   3376  HA  ASN A 229       3.697 -17.059  24.854  1.00  1.56           H  
ATOM   3377 1HB  ASN A 229       2.293 -17.943  26.711  1.00  1.56           H  
ATOM   3378 2HB  ASN A 229       3.040 -19.515  26.517  1.00  1.56           H  
ATOM   3379 1HD2 ASN A 229       5.280 -18.710  29.095  1.00  1.56           H  
ATOM   3380 2HD2 ASN A 229       4.078 -19.747  28.402  1.00  1.56           H  
ATOM   3381  N   THR A 230       5.842 -18.058  24.183  1.00  2.10           N  
ATOM   3382  CA  THR A 230       7.110 -18.696  23.848  1.00  2.10           C  
ATOM   3383  C   THR A 230       8.051 -18.714  25.051  1.00  2.10           C  
ATOM   3384  O   THR A 230       7.735 -18.203  26.125  1.00  2.10           O  
ATOM   3385  CB  THR A 230       7.809 -18.038  22.645  1.00  2.10           C  
ATOM   3386  OG1 THR A 230       8.908 -18.876  22.237  1.00  2.10           O  
ATOM   3387  CG2 THR A 230       8.311 -16.672  22.995  1.00  2.10           C  
ATOM   3388  H   THR A 230       5.755 -17.049  24.164  1.00  2.10           H  
ATOM   3389  HA  THR A 230       6.913 -19.732  23.575  1.00  2.10           H  
ATOM   3390  HB  THR A 230       7.109 -17.949  21.822  1.00  2.10           H  
ATOM   3391  HG1 THR A 230       9.274 -18.541  21.412  1.00  2.10           H  
ATOM   3392 1HG2 THR A 230       8.799 -16.244  22.147  1.00  2.10           H  
ATOM   3393 2HG2 THR A 230       7.463 -16.069  23.271  1.00  2.10           H  
ATOM   3394 3HG2 THR A 230       9.016 -16.722  23.819  1.00  2.10           H  
ATOM   3395  N   GLU A 231       9.247 -19.249  24.855  1.00  2.86           N  
ATOM   3396  CA  GLU A 231      10.183 -19.424  25.963  1.00  2.86           C  
ATOM   3397  C   GLU A 231      11.113 -18.242  26.195  1.00  2.86           C  
ATOM   3398  O   GLU A 231      12.330 -18.368  26.076  1.00  2.86           O  
ATOM   3399  CB  GLU A 231      11.012 -20.690  25.743  1.00  2.86           C  
ATOM   3400  CG  GLU A 231      10.189 -21.980  25.720  1.00  2.86           C  
ATOM   3401  CD  GLU A 231      11.023 -23.228  25.504  1.00  2.86           C  
ATOM   3402  OE1 GLU A 231      12.200 -23.106  25.260  1.00  2.86           O  
ATOM   3403  OE2 GLU A 231      10.475 -24.303  25.587  1.00  2.86           O  
ATOM   3404  H   GLU A 231       9.464 -19.553  23.915  1.00  2.86           H  
ATOM   3405  HA  GLU A 231       9.596 -19.562  26.872  1.00  2.86           H  
ATOM   3406 1HB  GLU A 231      11.546 -20.614  24.795  1.00  2.86           H  
ATOM   3407 2HB  GLU A 231      11.758 -20.778  26.533  1.00  2.86           H  
ATOM   3408 1HG  GLU A 231       9.660 -22.073  26.667  1.00  2.86           H  
ATOM   3409 2HG  GLU A 231       9.444 -21.905  24.927  1.00  2.86           H  
ATOM   3410  N   LYS A 232      10.527 -17.103  26.545  1.00  3.83           N  
ATOM   3411  CA  LYS A 232      11.291 -15.880  26.838  1.00  3.83           C  
ATOM   3412  C   LYS A 232      12.456 -15.579  25.907  1.00  3.83           C  
ATOM   3413  O   LYS A 232      13.611 -15.676  26.333  1.00  3.83           O  
ATOM   3414  CB  LYS A 232      11.849 -15.868  28.247  1.00  3.83           C  
ATOM   3415  CG  LYS A 232      10.845 -15.853  29.332  1.00  3.83           C  
ATOM   3416  CD  LYS A 232      11.547 -15.726  30.666  1.00  3.83           C  
ATOM   3417  CE  LYS A 232      10.562 -15.610  31.758  1.00  3.83           C  
ATOM   3418  NZ  LYS A 232      11.189 -15.488  33.085  1.00  3.83           N  
ATOM   3419  H   LYS A 232       9.509 -17.128  26.610  1.00  3.83           H  
ATOM   3420  HA  LYS A 232      10.605 -15.039  26.754  1.00  3.83           H  
ATOM   3421 1HB  LYS A 232      12.490 -16.738  28.390  1.00  3.83           H  
ATOM   3422 2HB  LYS A 232      12.474 -14.982  28.367  1.00  3.83           H  
ATOM   3423 1HG  LYS A 232      10.171 -15.000  29.191  1.00  3.83           H  
ATOM   3424 2HG  LYS A 232      10.257 -16.770  29.310  1.00  3.83           H  
ATOM   3425 1HD  LYS A 232      12.174 -16.602  30.839  1.00  3.83           H  
ATOM   3426 2HD  LYS A 232      12.179 -14.838  30.663  1.00  3.83           H  
ATOM   3427 1HE  LYS A 232       9.955 -14.729  31.577  1.00  3.83           H  
ATOM   3428 2HE  LYS A 232       9.927 -16.486  31.745  1.00  3.83           H  
ATOM   3429 1HZ  LYS A 232      10.428 -15.402  33.774  1.00  3.83           H  
ATOM   3430 2HZ  LYS A 232      11.742 -16.302  33.288  1.00  3.83           H  
ATOM   3431 3HZ  LYS A 232      11.767 -14.667  33.120  1.00  3.83           H  
ATOM   3432  N   SER A 233      12.200 -15.261  24.642  1.00  4.94           N  
ATOM   3433  CA  SER A 233      13.348 -14.959  23.807  1.00  4.94           C  
ATOM   3434  C   SER A 233      14.076 -13.757  24.350  1.00  4.94           C  
ATOM   3435  O   SER A 233      13.658 -13.115  25.314  1.00  4.94           O  
ATOM   3436  CB  SER A 233      12.972 -14.642  22.374  1.00  4.94           C  
ATOM   3437  OG  SER A 233      14.137 -14.303  21.588  1.00  4.94           O  
ATOM   3438  H   SER A 233      11.256 -15.214  24.293  1.00  4.94           H  
ATOM   3439  HA  SER A 233      14.028 -15.813  23.821  1.00  4.94           H  
ATOM   3440 1HB  SER A 233      12.473 -15.505  21.936  1.00  4.94           H  
ATOM   3441 2HB  SER A 233      12.266 -13.814  22.361  1.00  4.94           H  
ATOM   3442  HG  SER A 233      14.389 -13.342  21.769  1.00  4.94           H  
ATOM   3443  N   ILE A 234      15.129 -13.422  23.659  1.00  6.07           N  
ATOM   3444  CA  ILE A 234      15.989 -12.310  23.980  1.00  6.07           C  
ATOM   3445  C   ILE A 234      16.022 -11.423  22.764  1.00  6.07           C  
ATOM   3446  O   ILE A 234      15.407 -11.782  21.752  1.00  6.07           O  
ATOM   3447  CB  ILE A 234      17.378 -12.801  24.418  1.00  6.07           C  
ATOM   3448  CG1 ILE A 234      18.051 -13.581  23.296  1.00  6.07           C  
ATOM   3449  CG2 ILE A 234      17.242 -13.672  25.662  1.00  6.07           C  
ATOM   3450  CD1 ILE A 234      19.490 -13.917  23.589  1.00  6.07           C  
ATOM   3451  H   ILE A 234      15.354 -14.004  22.858  1.00  6.07           H  
ATOM   3452  HA  ILE A 234      15.556 -11.740  24.804  1.00  6.07           H  
ATOM   3453  HB  ILE A 234      18.009 -11.942  24.652  1.00  6.07           H  
ATOM   3454 1HG1 ILE A 234      17.505 -14.510  23.133  1.00  6.07           H  
ATOM   3455 2HG1 ILE A 234      18.009 -13.004  22.389  1.00  6.07           H  
ATOM   3456 1HG2 ILE A 234      18.225 -14.006  25.985  1.00  6.07           H  
ATOM   3457 2HG2 ILE A 234      16.776 -13.090  26.459  1.00  6.07           H  
ATOM   3458 3HG2 ILE A 234      16.622 -14.542  25.443  1.00  6.07           H  
ATOM   3459 1HD1 ILE A 234      19.914 -14.474  22.751  1.00  6.07           H  
ATOM   3460 2HD1 ILE A 234      20.057 -13.001  23.741  1.00  6.07           H  
ATOM   3461 3HD1 ILE A 234      19.543 -14.526  24.490  1.00  6.07           H  
ATOM   3462  N   GLU A 235      16.698 -10.277  22.890  1.00  7.14           N  
ATOM   3463  CA  GLU A 235      16.831  -9.233  21.872  1.00  7.14           C  
ATOM   3464  C   GLU A 235      18.017  -9.446  20.918  1.00  7.14           C  
ATOM   3465  O   GLU A 235      18.413  -8.543  20.175  1.00  7.14           O  
ATOM   3466  CB  GLU A 235      16.982  -7.872  22.560  1.00  7.14           C  
ATOM   3467  CG  GLU A 235      15.819  -7.486  23.485  1.00  7.14           C  
ATOM   3468  CD  GLU A 235      15.914  -8.118  24.879  1.00  7.14           C  
ATOM   3469  OE1 GLU A 235      16.984  -8.531  25.257  1.00  7.14           O  
ATOM   3470  OE2 GLU A 235      14.903  -8.199  25.549  1.00  7.14           O  
ATOM   3471  H   GLU A 235      17.156 -10.108  23.775  1.00  7.14           H  
ATOM   3472  HA  GLU A 235      15.918  -9.224  21.272  1.00  7.14           H  
ATOM   3473 1HB  GLU A 235      17.898  -7.865  23.150  1.00  7.14           H  
ATOM   3474 2HB  GLU A 235      17.075  -7.094  21.802  1.00  7.14           H  
ATOM   3475 1HG  GLU A 235      15.794  -6.402  23.591  1.00  7.14           H  
ATOM   3476 2HG  GLU A 235      14.890  -7.796  23.011  1.00  7.14           H  
ATOM   3477  N   ASP A 236      18.609 -10.635  20.946  1.00  8.11           N  
ATOM   3478  CA  ASP A 236      19.769 -10.937  20.112  1.00  8.11           C  
ATOM   3479  C   ASP A 236      19.318 -11.158  18.670  1.00  8.11           C  
ATOM   3480  O   ASP A 236      19.252 -12.281  18.175  1.00  8.11           O  
ATOM   3481  CB  ASP A 236      20.501 -12.187  20.614  1.00  8.11           C  
ATOM   3482  CG  ASP A 236      21.868 -12.426  19.952  1.00  8.11           C  
ATOM   3483  OD1 ASP A 236      22.446 -11.479  19.473  1.00  8.11           O  
ATOM   3484  OD2 ASP A 236      22.318 -13.551  19.937  1.00  8.11           O  
ATOM   3485  H   ASP A 236      18.234 -11.339  21.560  1.00  8.11           H  
ATOM   3486  HA  ASP A 236      20.454 -10.089  20.136  1.00  8.11           H  
ATOM   3487 1HB  ASP A 236      20.664 -12.088  21.676  1.00  8.11           H  
ATOM   3488 2HB  ASP A 236      19.874 -13.063  20.453  1.00  8.11           H  
ATOM   3489  N   ASN A 237      19.035 -10.045  18.006  1.00  9.02           N  
ATOM   3490  CA  ASN A 237      18.499  -9.967  16.651  1.00  9.02           C  
ATOM   3491  C   ASN A 237      19.324 -10.326  15.383  1.00  9.02           C  
ATOM   3492  O   ASN A 237      18.675 -10.582  14.377  1.00  9.02           O  
ATOM   3493  CB  ASN A 237      17.875  -8.602  16.469  1.00  9.02           C  
ATOM   3494  CG  ASN A 237      16.562  -8.531  17.194  1.00  9.02           C  
ATOM   3495  OD1 ASN A 237      15.968  -9.583  17.461  1.00  9.02           O  
ATOM   3496  ND2 ASN A 237      16.087  -7.351  17.505  1.00  9.02           N  
ATOM   3497  H   ASN A 237      19.127  -9.185  18.546  1.00  9.02           H  
ATOM   3498  HA  ASN A 237      17.664 -10.670  16.636  1.00  9.02           H  
ATOM   3499 1HB  ASN A 237      18.544  -7.834  16.865  1.00  9.02           H  
ATOM   3500 2HB  ASN A 237      17.718  -8.401  15.410  1.00  9.02           H  
ATOM   3501 1HD2 ASN A 237      15.184  -7.290  17.978  1.00  9.02           H  
ATOM   3502 2HD2 ASN A 237      16.595  -6.526  17.269  1.00  9.02           H  
ATOM   3503  N   PRO A 238      20.685 -10.435  15.344  1.00  9.85           N  
ATOM   3504  CA  PRO A 238      21.491 -10.696  14.137  1.00  9.85           C  
ATOM   3505  C   PRO A 238      20.991 -11.830  13.231  1.00  9.85           C  
ATOM   3506  O   PRO A 238      21.247 -11.814  12.026  1.00  9.85           O  
ATOM   3507  CB  PRO A 238      22.867 -11.011  14.721  1.00  9.85           C  
ATOM   3508  CG  PRO A 238      22.911 -10.216  15.994  1.00  9.85           C  
ATOM   3509  CD  PRO A 238      21.521 -10.289  16.548  1.00  9.85           C  
ATOM   3510  HA  PRO A 238      21.545  -9.762  13.555  1.00  9.85           H  
ATOM   3511 1HB  PRO A 238      22.960 -12.096  14.894  1.00  9.85           H  
ATOM   3512 2HB  PRO A 238      23.655 -10.728  14.008  1.00  9.85           H  
ATOM   3513 1HG  PRO A 238      23.648 -10.653  16.691  1.00  9.85           H  
ATOM   3514 2HG  PRO A 238      23.236  -9.185  15.792  1.00  9.85           H  
ATOM   3515 1HD  PRO A 238      21.474 -11.185  17.170  1.00  9.85           H  
ATOM   3516 2HD  PRO A 238      21.315  -9.362  17.091  1.00  9.85           H  
ATOM   3517  N   GLU A 239      20.250 -12.795  13.779  1.00 10.59           N  
ATOM   3518  CA  GLU A 239      19.729 -13.915  12.990  1.00 10.59           C  
ATOM   3519  C   GLU A 239      18.793 -13.394  11.894  1.00 10.59           C  
ATOM   3520  O   GLU A 239      18.568 -14.063  10.890  1.00 10.59           O  
ATOM   3521  CB  GLU A 239      18.987 -14.919  13.874  1.00 10.59           C  
ATOM   3522  CG  GLU A 239      19.887 -15.698  14.835  1.00 10.59           C  
ATOM   3523  CD  GLU A 239      19.132 -16.694  15.696  1.00 10.59           C  
ATOM   3524  OE1 GLU A 239      17.926 -16.732  15.621  1.00 10.59           O  
ATOM   3525  OE2 GLU A 239      19.771 -17.420  16.423  1.00 10.59           O  
ATOM   3526  H   GLU A 239      20.046 -12.767  14.767  1.00 10.59           H  
ATOM   3527  HA  GLU A 239      20.565 -14.424  12.510  1.00 10.59           H  
ATOM   3528 1HB  GLU A 239      18.241 -14.391  14.469  1.00 10.59           H  
ATOM   3529 2HB  GLU A 239      18.459 -15.636  13.245  1.00 10.59           H  
ATOM   3530 1HG  GLU A 239      20.639 -16.233  14.257  1.00 10.59           H  
ATOM   3531 2HG  GLU A 239      20.403 -14.984  15.481  1.00 10.59           H  
ATOM   3532  N   ILE A 240      18.278 -12.180  12.079  1.00 11.23           N  
ATOM   3533  CA  ILE A 240      17.401 -11.480  11.152  1.00 11.23           C  
ATOM   3534  C   ILE A 240      17.972 -11.365   9.740  1.00 11.23           C  
ATOM   3535  O   ILE A 240      17.222 -11.116   8.799  1.00 11.23           O  
ATOM   3536  CB  ILE A 240      17.084 -10.071  11.669  1.00 11.23           C  
ATOM   3537  CG1 ILE A 240      15.905  -9.497  10.905  1.00 11.23           C  
ATOM   3538  CG2 ILE A 240      18.314  -9.158  11.540  1.00 11.23           C  
ATOM   3539  CD1 ILE A 240      14.629 -10.244  11.139  1.00 11.23           C  
ATOM   3540  H   ILE A 240      18.522 -11.689  12.935  1.00 11.23           H  
ATOM   3541  HA  ILE A 240      16.468 -12.039  11.091  1.00 11.23           H  
ATOM   3542  HB  ILE A 240      16.797 -10.136  12.718  1.00 11.23           H  
ATOM   3543 1HG1 ILE A 240      15.762  -8.461  11.207  1.00 11.23           H  
ATOM   3544 2HG1 ILE A 240      16.129  -9.520   9.838  1.00 11.23           H  
ATOM   3545 1HG2 ILE A 240      18.074  -8.173  11.932  1.00 11.23           H  
ATOM   3546 2HG2 ILE A 240      19.142  -9.578  12.106  1.00 11.23           H  
ATOM   3547 3HG2 ILE A 240      18.601  -9.067  10.497  1.00 11.23           H  
ATOM   3548 1HD1 ILE A 240      13.828  -9.778  10.565  1.00 11.23           H  
ATOM   3549 2HD1 ILE A 240      14.750 -11.282  10.822  1.00 11.23           H  
ATOM   3550 3HD1 ILE A 240      14.385 -10.210  12.200  1.00 11.23           H  
ATOM   3551  N   GLU A 241      19.297 -11.497   9.575  1.00 11.79           N  
ATOM   3552  CA  GLU A 241      19.881 -11.403   8.240  1.00 11.79           C  
ATOM   3553  C   GLU A 241      19.712 -12.719   7.454  1.00 11.79           C  
ATOM   3554  O   GLU A 241      20.036 -12.785   6.266  1.00 11.79           O  
ATOM   3555  CB  GLU A 241      21.358 -11.010   8.319  1.00 11.79           C  
ATOM   3556  CG  GLU A 241      21.596  -9.595   8.865  1.00 11.79           C  
ATOM   3557  CD  GLU A 241      23.059  -9.172   8.872  1.00 11.79           C  
ATOM   3558  OE1 GLU A 241      23.897  -9.948   8.469  1.00 11.79           O  
ATOM   3559  OE2 GLU A 241      23.329  -8.059   9.272  1.00 11.79           O  
ATOM   3560  H   GLU A 241      19.895 -11.680  10.383  1.00 11.79           H  
ATOM   3561  HA  GLU A 241      19.354 -10.621   7.695  1.00 11.79           H  
ATOM   3562 1HB  GLU A 241      21.881 -11.712   8.972  1.00 11.79           H  
ATOM   3563 2HB  GLU A 241      21.809 -11.078   7.330  1.00 11.79           H  
ATOM   3564 1HG  GLU A 241      21.025  -8.886   8.267  1.00 11.79           H  
ATOM   3565 2HG  GLU A 241      21.211  -9.557   9.887  1.00 11.79           H  
ATOM   3566  N   ASP A 242      19.216 -13.762   8.131  1.00 12.28           N  
ATOM   3567  CA  ASP A 242      18.924 -15.065   7.544  1.00 12.28           C  
ATOM   3568  C   ASP A 242      17.588 -14.966   6.809  1.00 12.28           C  
ATOM   3569  O   ASP A 242      16.894 -13.953   6.888  1.00 12.28           O  
ATOM   3570  CB  ASP A 242      18.911 -16.169   8.623  1.00 12.28           C  
ATOM   3571  CG  ASP A 242      19.092 -17.625   8.073  1.00 12.28           C  
ATOM   3572  OD1 ASP A 242      19.101 -17.785   6.870  1.00 12.28           O  
ATOM   3573  OD2 ASP A 242      19.218 -18.539   8.858  1.00 12.28           O  
ATOM   3574  H   ASP A 242      18.992 -13.648   9.116  1.00 12.28           H  
ATOM   3575  HA  ASP A 242      19.699 -15.305   6.817  1.00 12.28           H  
ATOM   3576 1HB  ASP A 242      19.703 -15.969   9.346  1.00 12.28           H  
ATOM   3577 2HB  ASP A 242      17.977 -16.118   9.167  1.00 12.28           H  
ATOM   3578  N   ASP A 243      17.209 -16.019   6.098  1.00 12.69           N  
ATOM   3579  CA  ASP A 243      15.974 -15.996   5.304  1.00 12.69           C  
ATOM   3580  C   ASP A 243      14.717 -16.148   6.188  1.00 12.69           C  
ATOM   3581  O   ASP A 243      14.052 -17.184   6.188  1.00 12.69           O  
ATOM   3582  CB  ASP A 243      16.019 -17.126   4.263  1.00 12.69           C  
ATOM   3583  CG  ASP A 243      14.952 -17.024   3.185  1.00 12.69           C  
ATOM   3584  OD1 ASP A 243      14.433 -15.955   3.012  1.00 12.69           O  
ATOM   3585  OD2 ASP A 243      14.672 -18.000   2.511  1.00 12.69           O  
ATOM   3586  H   ASP A 243      17.827 -16.832   6.099  1.00 12.69           H  
ATOM   3587  HA  ASP A 243      15.917 -15.038   4.787  1.00 12.69           H  
ATOM   3588 1HB  ASP A 243      16.998 -17.130   3.782  1.00 12.69           H  
ATOM   3589 2HB  ASP A 243      15.911 -18.085   4.773  1.00 12.69           H  
ATOM   3590  N   ILE A 244      14.413 -15.084   6.935  1.00 13.03           N  
ATOM   3591  CA  ILE A 244      13.322 -15.038   7.907  1.00 13.03           C  
ATOM   3592  C   ILE A 244      12.381 -13.874   7.551  1.00 13.03           C  
ATOM   3593  O   ILE A 244      12.846 -12.797   7.188  1.00 13.03           O  
ATOM   3594  CB  ILE A 244      13.863 -14.814   9.334  1.00 13.03           C  
ATOM   3595  CG1 ILE A 244      14.894 -15.859   9.701  1.00 13.03           C  
ATOM   3596  CG2 ILE A 244      12.722 -14.991  10.331  1.00 13.03           C  
ATOM   3597  CD1 ILE A 244      15.628 -15.517  10.971  1.00 13.03           C  
ATOM   3598  H   ILE A 244      15.043 -14.289   6.847  1.00 13.03           H  
ATOM   3599  HA  ILE A 244      12.764 -15.972   7.868  1.00 13.03           H  
ATOM   3600  HB  ILE A 244      14.303 -13.818   9.417  1.00 13.03           H  
ATOM   3601 1HG1 ILE A 244      14.407 -16.824   9.820  1.00 13.03           H  
ATOM   3602 2HG1 ILE A 244      15.621 -15.936   8.902  1.00 13.03           H  
ATOM   3603 1HG2 ILE A 244      13.093 -14.841  11.343  1.00 13.03           H  
ATOM   3604 2HG2 ILE A 244      11.947 -14.310  10.141  1.00 13.03           H  
ATOM   3605 3HG2 ILE A 244      12.323 -15.999  10.239  1.00 13.03           H  
ATOM   3606 1HD1 ILE A 244      16.371 -16.287  11.191  1.00 13.03           H  
ATOM   3607 2HD1 ILE A 244      16.128 -14.561  10.839  1.00 13.03           H  
ATOM   3608 3HD1 ILE A 244      14.925 -15.447  11.797  1.00 13.03           H  
ATOM   3609  N   PHE A 245      11.065 -14.096   7.611  1.00 13.28           N  
ATOM   3610  CA  PHE A 245      10.044 -13.069   7.299  1.00 13.28           C  
ATOM   3611  C   PHE A 245      10.048 -12.621   5.830  1.00 13.28           C  
ATOM   3612  O   PHE A 245       9.597 -11.519   5.521  1.00 13.28           O  
ATOM   3613  CB  PHE A 245      10.233 -11.765   8.124  1.00 13.28           C  
ATOM   3614  CG  PHE A 245      10.285 -11.866   9.634  1.00 13.28           C  
ATOM   3615  CD1 PHE A 245      11.495 -11.759  10.285  1.00 13.28           C  
ATOM   3616  CD2 PHE A 245       9.144 -12.020  10.405  1.00 13.28           C  
ATOM   3617  CE1 PHE A 245      11.575 -11.841  11.661  1.00 13.28           C  
ATOM   3618  CE2 PHE A 245       9.236 -12.085  11.787  1.00 13.28           C  
ATOM   3619  CZ  PHE A 245      10.454 -12.006  12.401  1.00 13.28           C  
ATOM   3620  H   PHE A 245      10.752 -15.011   7.903  1.00 13.28           H  
ATOM   3621  HA  PHE A 245       9.063 -13.489   7.524  1.00 13.28           H  
ATOM   3622 1HB  PHE A 245      11.129 -11.247   7.795  1.00 13.28           H  
ATOM   3623 2HB  PHE A 245       9.407 -11.100   7.881  1.00 13.28           H  
ATOM   3624  HD1 PHE A 245      12.402 -11.626   9.689  1.00 13.28           H  
ATOM   3625  HD2 PHE A 245       8.172 -12.087   9.917  1.00 13.28           H  
ATOM   3626  HE1 PHE A 245      12.535 -11.777  12.159  1.00 13.28           H  
ATOM   3627  HE2 PHE A 245       8.344 -12.197  12.394  1.00 13.28           H  
ATOM   3628  HZ  PHE A 245      10.531 -12.071  13.482  1.00 13.28           H  
ATOM   3629  N   ARG A 246      10.526 -13.469   4.925  1.00 13.44           N  
ATOM   3630  CA  ARG A 246      10.531 -13.123   3.504  1.00 13.44           C  
ATOM   3631  C   ARG A 246       9.248 -13.520   2.785  1.00 13.44           C  
ATOM   3632  O   ARG A 246       8.814 -14.670   2.880  1.00 13.44           O  
ATOM   3633  CB  ARG A 246      11.707 -13.766   2.777  1.00 13.44           C  
ATOM   3634  CG  ARG A 246      11.768 -13.424   1.269  1.00 13.44           C  
ATOM   3635  CD  ARG A 246      13.029 -13.887   0.633  1.00 13.44           C  
ATOM   3636  NE  ARG A 246      13.171 -15.321   0.693  1.00 13.44           N  
ATOM   3637  CZ  ARG A 246      12.715 -16.215  -0.204  1.00 13.44           C  
ATOM   3638  NH1 ARG A 246      12.064 -15.820  -1.288  1.00 13.44           N  
ATOM   3639  NH2 ARG A 246      12.936 -17.503   0.021  1.00 13.44           N  
ATOM   3640  H   ARG A 246      10.896 -14.358   5.225  1.00 13.44           H  
ATOM   3641  HA  ARG A 246      10.642 -12.042   3.422  1.00 13.44           H  
ATOM   3642 1HB  ARG A 246      12.646 -13.447   3.233  1.00 13.44           H  
ATOM   3643 2HB  ARG A 246      11.657 -14.853   2.874  1.00 13.44           H  
ATOM   3644 1HG  ARG A 246      10.937 -13.910   0.758  1.00 13.44           H  
ATOM   3645 2HG  ARG A 246      11.692 -12.346   1.138  1.00 13.44           H  
ATOM   3646 1HD  ARG A 246      13.047 -13.584  -0.412  1.00 13.44           H  
ATOM   3647 2HD  ARG A 246      13.877 -13.447   1.156  1.00 13.44           H  
ATOM   3648  HE  ARG A 246      13.654 -15.693   1.516  1.00 13.44           H  
ATOM   3649 1HH1 ARG A 246      11.904 -14.835  -1.447  1.00 13.44           H  
ATOM   3650 2HH1 ARG A 246      11.729 -16.501  -1.954  1.00 13.44           H  
ATOM   3651 1HH2 ARG A 246      13.461 -17.786   0.880  1.00 13.44           H  
ATOM   3652 2HH2 ARG A 246      12.613 -18.197  -0.627  1.00 13.44           H  
ATOM   3653  N   LYS A 247       8.691 -12.545   2.052  1.00 13.54           N  
ATOM   3654  CA  LYS A 247       7.480 -12.617   1.219  1.00 13.54           C  
ATOM   3655  C   LYS A 247       6.779 -11.265   1.229  1.00 13.54           C  
ATOM   3656  O   LYS A 247       5.572 -11.183   1.003  1.00 13.54           O  
ATOM   3657  OXT LYS A 247       7.472 -10.248   1.214  1.00 13.54           O  
ATOM   3658  CB  LYS A 247       6.487 -13.716   1.641  1.00 13.54           C  
ATOM   3659  CG  LYS A 247       5.875 -13.596   3.045  1.00 13.54           C  
ATOM   3660  CD  LYS A 247       4.981 -14.794   3.317  1.00 13.54           C  
ATOM   3661  CE  LYS A 247       5.810 -16.074   3.353  1.00 13.54           C  
ATOM   3662  NZ  LYS A 247       5.012 -17.238   3.760  1.00 13.54           N  
ATOM   3663  H   LYS A 247       9.156 -11.649   2.088  1.00 13.54           H  
ATOM   3664  HA  LYS A 247       7.780 -12.822   0.191  1.00 13.54           H  
ATOM   3665 1HB  LYS A 247       5.639 -13.675   0.956  1.00 13.54           H  
ATOM   3666 2HB  LYS A 247       6.918 -14.703   1.511  1.00 13.54           H  
ATOM   3667 1HG  LYS A 247       6.642 -13.557   3.812  1.00 13.54           H  
ATOM   3668 2HG  LYS A 247       5.281 -12.685   3.107  1.00 13.54           H  
ATOM   3669 1HD  LYS A 247       4.476 -14.679   4.280  1.00 13.54           H  
ATOM   3670 2HD  LYS A 247       4.226 -14.883   2.538  1.00 13.54           H  
ATOM   3671 1HE  LYS A 247       6.219 -16.257   2.363  1.00 13.54           H  
ATOM   3672 2HE  LYS A 247       6.633 -15.948   4.057  1.00 13.54           H  
ATOM   3673 1HZ  LYS A 247       5.588 -18.057   3.777  1.00 13.54           H  
ATOM   3674 2HZ  LYS A 247       4.635 -17.087   4.696  1.00 13.54           H  
ATOM   3675 3HZ  LYS A 247       4.242 -17.385   3.132  1.00 13.54           H  
TER    3676
ENDMDL

REMARK ID 696182 MODEL 3 6MO0
PFRMAT TS
TARGET 6MO0
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   GLY A   1      -1.514   0.664  -1.319  1.00  9.16           N  
ATOM      2  CA  GLY A   1      -0.563   1.206  -0.352  1.00  9.16           C  
ATOM      3  C   GLY A   1       0.655   1.798  -1.047  1.00  9.16           C  
ATOM      4  O   GLY A   1       1.778   1.693  -0.554  1.00  9.16           O  
ATOM      5  H   GLY A   1      -1.604  -0.338  -1.407  1.00  9.16           H  
ATOM      6 1HA  GLY A   1      -1.053   1.975   0.244  1.00  9.16           H  
ATOM      7 2HA  GLY A   1      -0.249   0.420   0.334  1.00  9.16           H  
ATOM      8  N   SER A   2       0.422   2.464  -2.180  1.00  8.68           N  
ATOM      9  CA  SER A   2       1.491   3.078  -2.979  1.00  8.68           C  
ATOM     10  C   SER A   2       2.238   4.181  -2.225  1.00  8.68           C  
ATOM     11  O   SER A   2       3.377   4.511  -2.547  1.00  8.68           O  
ATOM     12  CB  SER A   2       0.928   3.621  -4.281  1.00  8.68           C  
ATOM     13  OG  SER A   2       0.062   4.700  -4.059  1.00  8.68           O  
ATOM     14  H   SER A   2      -0.536   2.506  -2.506  1.00  8.68           H  
ATOM     15  HA  SER A   2       2.211   2.297  -3.229  1.00  8.68           H  
ATOM     16 1HB  SER A   2       1.746   3.937  -4.929  1.00  8.68           H  
ATOM     17 2HB  SER A   2       0.394   2.825  -4.796  1.00  8.68           H  
ATOM     18  HG  SER A   2      -0.386   4.860  -4.896  1.00  8.68           H  
ATOM     19  N   HIS A   3       1.634   4.724  -1.174  1.00  7.93           N  
ATOM     20  CA  HIS A   3       2.312   5.747  -0.391  1.00  7.93           C  
ATOM     21  C   HIS A   3       3.528   5.155   0.329  1.00  7.93           C  
ATOM     22  O   HIS A   3       4.476   5.870   0.664  1.00  7.93           O  
ATOM     23  CB  HIS A   3       1.352   6.415   0.610  1.00  7.93           C  
ATOM     24  CG  HIS A   3       0.794   5.502   1.663  1.00  7.93           C  
ATOM     25  ND1 HIS A   3      -0.240   4.626   1.409  1.00  7.93           N  
ATOM     26  CD2 HIS A   3       1.112   5.339   2.968  1.00  7.93           C  
ATOM     27  CE1 HIS A   3      -0.521   3.951   2.512  1.00  7.93           C  
ATOM     28  NE2 HIS A   3       0.279   4.366   3.472  1.00  7.93           N  
ATOM     29  H   HIS A   3       0.701   4.428  -0.935  1.00  7.93           H  
ATOM     30  HA  HIS A   3       2.677   6.527  -1.059  1.00  7.93           H  
ATOM     31 1HB  HIS A   3       1.865   7.235   1.114  1.00  7.93           H  
ATOM     32 2HB  HIS A   3       0.514   6.847   0.072  1.00  7.93           H  
ATOM     33  HD2 HIS A   3       1.886   5.876   3.515  1.00  7.93           H  
ATOM     34  HE1 HIS A   3      -1.289   3.186   2.612  1.00  7.93           H  
ATOM     35  HE2 HIS A   3       0.279   4.019   4.420  1.00  7.93           H  
ATOM     36  N   MET A   4       3.570   3.825   0.473  1.00  6.85           N  
ATOM     37  CA  MET A   4       4.691   3.189   1.139  1.00  6.85           C  
ATOM     38  C   MET A   4       5.864   2.971   0.193  1.00  6.85           C  
ATOM     39  O   MET A   4       6.890   2.411   0.579  1.00  6.85           O  
ATOM     40  CB  MET A   4       4.277   1.907   1.830  1.00  6.85           C  
ATOM     41  CG  MET A   4       3.312   2.150   2.957  1.00  6.85           C  
ATOM     42  SD  MET A   4       3.950   3.400   4.121  1.00  6.85           S  
ATOM     43  CE  MET A   4       5.385   2.590   4.807  1.00  6.85           C  
ATOM     44  H   MET A   4       2.809   3.236   0.133  1.00  6.85           H  
ATOM     45  HA  MET A   4       5.036   3.863   1.920  1.00  6.85           H  
ATOM     46 1HB  MET A   4       3.797   1.243   1.110  1.00  6.85           H  
ATOM     47 2HB  MET A   4       5.155   1.398   2.224  1.00  6.85           H  
ATOM     48 1HG  MET A   4       2.366   2.499   2.545  1.00  6.85           H  
ATOM     49 2HG  MET A   4       3.132   1.223   3.500  1.00  6.85           H  
ATOM     50 1HE  MET A   4       5.864   3.250   5.531  1.00  6.85           H  
ATOM     51 2HE  MET A   4       5.083   1.665   5.300  1.00  6.85           H  
ATOM     52 3HE  MET A   4       6.089   2.362   4.006  1.00  6.85           H  
ATOM     53  N   LEU A   5       5.740   3.464  -1.042  1.00  5.50           N  
ATOM     54  CA  LEU A   5       6.851   3.442  -1.967  1.00  5.50           C  
ATOM     55  C   LEU A   5       7.753   4.607  -1.575  1.00  5.50           C  
ATOM     56  O   LEU A   5       8.912   4.688  -1.985  1.00  5.50           O  
ATOM     57  CB  LEU A   5       6.356   3.550  -3.408  1.00  5.50           C  
ATOM     58  CG  LEU A   5       5.529   2.351  -3.866  1.00  5.50           C  
ATOM     59  CD1 LEU A   5       4.953   2.611  -5.240  1.00  5.50           C  
ATOM     60  CD2 LEU A   5       6.420   1.117  -3.872  1.00  5.50           C  
ATOM     61  H   LEU A   5       4.863   3.879  -1.355  1.00  5.50           H  
ATOM     62  HA  LEU A   5       7.406   2.512  -1.847  1.00  5.50           H  
ATOM     63 1HB  LEU A   5       5.739   4.441  -3.500  1.00  5.50           H  
ATOM     64 2HB  LEU A   5       7.211   3.650  -4.068  1.00  5.50           H  
ATOM     65  HG  LEU A   5       4.701   2.200  -3.173  1.00  5.50           H  
ATOM     66 1HD1 LEU A   5       4.357   1.754  -5.551  1.00  5.50           H  
ATOM     67 2HD1 LEU A   5       4.322   3.502  -5.201  1.00  5.50           H  
ATOM     68 3HD1 LEU A   5       5.760   2.760  -5.943  1.00  5.50           H  
ATOM     69 1HD2 LEU A   5       5.839   0.250  -4.185  1.00  5.50           H  
ATOM     70 2HD2 LEU A   5       7.249   1.269  -4.565  1.00  5.50           H  
ATOM     71 3HD2 LEU A   5       6.811   0.949  -2.867  1.00  5.50           H  
ATOM     72  N   MET A   6       7.198   5.539  -0.778  1.00  4.09           N  
ATOM     73  CA  MET A   6       7.947   6.643  -0.220  1.00  4.09           C  
ATOM     74  C   MET A   6       8.845   7.353  -1.211  1.00  4.09           C  
ATOM     75  O   MET A   6       9.996   7.648  -0.895  1.00  4.09           O  
ATOM     76  CB  MET A   6       8.750   6.095   0.954  1.00  4.09           C  
ATOM     77  CG  MET A   6       7.903   5.646   2.134  1.00  4.09           C  
ATOM     78  SD  MET A   6       8.878   4.938   3.474  1.00  4.09           S  
ATOM     79  CE  MET A   6       9.213   3.289   2.816  1.00  4.09           C  
ATOM     80  H   MET A   6       6.227   5.455  -0.478  1.00  4.09           H  
ATOM     81  HA  MET A   6       7.230   7.377   0.156  1.00  4.09           H  
ATOM     82 1HB  MET A   6       9.299   5.229   0.630  1.00  4.09           H  
ATOM     83 2HB  MET A   6       9.466   6.842   1.299  1.00  4.09           H  
ATOM     84 1HG  MET A   6       7.337   6.493   2.519  1.00  4.09           H  
ATOM     85 2HG  MET A   6       7.199   4.902   1.800  1.00  4.09           H  
ATOM     86 1HE  MET A   6       9.812   2.722   3.526  1.00  4.09           H  
ATOM     87 2HE  MET A   6       8.272   2.771   2.647  1.00  4.09           H  
ATOM     88 3HE  MET A   6       9.749   3.363   1.875  1.00  4.09           H  
ATOM     89  N   ALA A   7       8.335   7.704  -2.395  1.00  2.88           N  
ATOM     90  CA  ALA A   7       9.184   8.382  -3.382  1.00  2.88           C  
ATOM     91  C   ALA A   7       9.325   9.874  -3.062  1.00  2.88           C  
ATOM     92  O   ALA A   7       8.919  10.730  -3.846  1.00  2.88           O  
ATOM     93  CB  ALA A   7       8.628   8.203  -4.791  1.00  2.88           C  
ATOM     94  H   ALA A   7       7.376   7.473  -2.610  1.00  2.88           H  
ATOM     95  HA  ALA A   7      10.176   7.931  -3.339  1.00  2.88           H  
ATOM     96 1HB  ALA A   7       9.295   8.689  -5.505  1.00  2.88           H  
ATOM     97 2HB  ALA A   7       8.561   7.141  -5.017  1.00  2.88           H  
ATOM     98 3HB  ALA A   7       7.639   8.651  -4.854  1.00  2.88           H  
ATOM     99  N   ASP A   8       9.901  10.153  -1.889  1.00  1.98           N  
ATOM    100  CA  ASP A   8      10.200  11.480  -1.370  1.00  1.98           C  
ATOM    101  C   ASP A   8      11.715  11.634  -1.260  1.00  1.98           C  
ATOM    102  O   ASP A   8      12.224  12.650  -0.778  1.00  1.98           O  
ATOM    103  CB  ASP A   8       9.598  11.654   0.026  1.00  1.98           C  
ATOM    104  CG  ASP A   8       8.076  11.578   0.075  1.00  1.98           C  
ATOM    105  OD1 ASP A   8       7.432  12.166  -0.753  1.00  1.98           O  
ATOM    106  OD2 ASP A   8       7.576  10.915   0.958  1.00  1.98           O  
ATOM    107  H   ASP A   8      10.168   9.349  -1.333  1.00  1.98           H  
ATOM    108  HA  ASP A   8       9.810  12.236  -2.051  1.00  1.98           H  
ATOM    109 1HB  ASP A   8       9.996  10.877   0.673  1.00  1.98           H  
ATOM    110 2HB  ASP A   8       9.909  12.615   0.439  1.00  1.98           H  
ATOM    111  N   LEU A   9      12.425  10.584  -1.674  1.00  1.38           N  
ATOM    112  CA  LEU A   9      13.876  10.497  -1.545  1.00  1.38           C  
ATOM    113  C   LEU A   9      14.585  10.757  -2.863  1.00  1.38           C  
ATOM    114  O   LEU A   9      14.220  10.190  -3.891  1.00  1.38           O  
ATOM    115  CB  LEU A   9      14.292   9.105  -1.055  1.00  1.38           C  
ATOM    116  CG  LEU A   9      14.166   8.789   0.441  1.00  1.38           C  
ATOM    117  CD1 LEU A   9      12.706   8.766   0.857  1.00  1.38           C  
ATOM    118  CD2 LEU A   9      14.819   7.421   0.703  1.00  1.38           C  
ATOM    119  H   LEU A   9      11.933   9.804  -2.083  1.00  1.38           H  
ATOM    120  HA  LEU A   9      14.196  11.234  -0.823  1.00  1.38           H  
ATOM    121 1HB  LEU A   9      13.707   8.363  -1.598  1.00  1.38           H  
ATOM    122 2HB  LEU A   9      15.340   8.980  -1.311  1.00  1.38           H  
ATOM    123  HG  LEU A   9      14.668   9.562   1.021  1.00  1.38           H  
ATOM    124 1HD1 LEU A   9      12.636   8.537   1.920  1.00  1.38           H  
ATOM    125 2HD1 LEU A   9      12.260   9.723   0.673  1.00  1.38           H  
ATOM    126 3HD1 LEU A   9      12.180   8.002   0.288  1.00  1.38           H  
ATOM    127 1HD2 LEU A   9      14.741   7.174   1.764  1.00  1.38           H  
ATOM    128 2HD2 LEU A   9      14.313   6.668   0.119  1.00  1.38           H  
ATOM    129 3HD2 LEU A   9      15.865   7.454   0.414  1.00  1.38           H  
ATOM    130  N   GLU A  10      15.594  11.615  -2.817  1.00  1.02           N  
ATOM    131  CA  GLU A  10      16.358  12.004  -3.996  1.00  1.02           C  
ATOM    132  C   GLU A  10      17.846  11.727  -3.839  1.00  1.02           C  
ATOM    133  O   GLU A  10      18.385  11.759  -2.729  1.00  1.02           O  
ATOM    134  CB  GLU A  10      16.191  13.508  -4.285  1.00  1.02           C  
ATOM    135  CG  GLU A  10      14.783  13.969  -4.622  1.00  1.02           C  
ATOM    136  CD  GLU A  10      14.698  15.450  -4.917  1.00  1.02           C  
ATOM    137  OE1 GLU A  10      15.722  16.097  -4.949  1.00  1.02           O  
ATOM    138  OE2 GLU A  10      13.601  15.945  -5.065  1.00  1.02           O  
ATOM    139  H   GLU A  10      15.826  12.023  -1.916  1.00  1.02           H  
ATOM    140  HA  GLU A  10      15.992  11.436  -4.846  1.00  1.02           H  
ATOM    141 1HB  GLU A  10      16.505  14.066  -3.418  1.00  1.02           H  
ATOM    142 2HB  GLU A  10      16.846  13.789  -5.112  1.00  1.02           H  
ATOM    143 1HG  GLU A  10      14.452  13.430  -5.500  1.00  1.02           H  
ATOM    144 2HG  GLU A  10      14.117  13.722  -3.795  1.00  1.02           H  
ATOM    145  N   LEU A  11      18.500  11.477  -4.967  1.00  0.82           N  
ATOM    146  CA  LEU A  11      19.949  11.318  -5.020  1.00  0.82           C  
ATOM    147  C   LEU A  11      20.642  12.563  -5.559  1.00  0.82           C  
ATOM    148  O   LEU A  11      20.182  13.159  -6.541  1.00  0.82           O  
ATOM    149  CB  LEU A  11      20.313  10.130  -5.910  1.00  0.82           C  
ATOM    150  CG  LEU A  11      19.833   8.818  -5.448  1.00  0.82           C  
ATOM    151  CD1 LEU A  11      20.190   7.739  -6.471  1.00  0.82           C  
ATOM    152  CD2 LEU A  11      20.482   8.573  -4.136  1.00  0.82           C  
ATOM    153  H   LEU A  11      17.954  11.410  -5.825  1.00  0.82           H  
ATOM    154  HA  LEU A  11      20.314  11.132  -4.012  1.00  0.82           H  
ATOM    155 1HB  LEU A  11      19.907  10.302  -6.898  1.00  0.82           H  
ATOM    156 2HB  LEU A  11      21.396  10.078  -5.990  1.00  0.82           H  
ATOM    157  HG  LEU A  11      18.750   8.832  -5.332  1.00  0.82           H  
ATOM    158 1HD1 LEU A  11      19.840   6.770  -6.117  1.00  0.82           H  
ATOM    159 2HD1 LEU A  11      19.710   7.971  -7.421  1.00  0.82           H  
ATOM    160 3HD1 LEU A  11      21.272   7.706  -6.608  1.00  0.82           H  
ATOM    161 1HD2 LEU A  11      20.174   7.639  -3.744  1.00  0.82           H  
ATOM    162 2HD2 LEU A  11      21.564   8.574  -4.259  1.00  0.82           H  
ATOM    163 3HD2 LEU A  11      20.198   9.370  -3.448  1.00  0.82           H  
ATOM    164  N   GLU A  12      21.790  12.902  -4.961  1.00  0.72           N  
ATOM    165  CA  GLU A  12      22.591  14.042  -5.418  1.00  0.72           C  
ATOM    166  C   GLU A  12      24.095  13.743  -5.369  1.00  0.72           C  
ATOM    167  O   GLU A  12      24.617  13.311  -4.344  1.00  0.72           O  
ATOM    168  CB  GLU A  12      22.248  15.248  -4.537  1.00  0.72           C  
ATOM    169  CG  GLU A  12      22.945  16.543  -4.891  1.00  0.72           C  
ATOM    170  CD  GLU A  12      22.464  17.685  -4.026  1.00  0.72           C  
ATOM    171  OE1 GLU A  12      21.288  18.003  -4.102  1.00  0.72           O  
ATOM    172  OE2 GLU A  12      23.258  18.242  -3.300  1.00  0.72           O  
ATOM    173  H   GLU A  12      22.072  12.380  -4.129  1.00  0.72           H  
ATOM    174  HA  GLU A  12      22.321  14.265  -6.450  1.00  0.72           H  
ATOM    175 1HB  GLU A  12      21.172  15.429  -4.580  1.00  0.72           H  
ATOM    176 2HB  GLU A  12      22.493  15.013  -3.499  1.00  0.72           H  
ATOM    177 1HG  GLU A  12      24.023  16.418  -4.754  1.00  0.72           H  
ATOM    178 2HG  GLU A  12      22.762  16.774  -5.939  1.00  0.72           H  
ATOM    179  N   ARG A  13      24.799  13.965  -6.483  1.00  0.67           N  
ATOM    180  CA  ARG A  13      26.232  13.634  -6.538  1.00  0.67           C  
ATOM    181  C   ARG A  13      27.059  14.508  -5.608  1.00  0.67           C  
ATOM    182  O   ARG A  13      26.933  15.732  -5.623  1.00  0.67           O  
ATOM    183  CB  ARG A  13      26.755  13.747  -7.963  1.00  0.67           C  
ATOM    184  CG  ARG A  13      28.215  13.291  -8.173  1.00  0.67           C  
ATOM    185  CD  ARG A  13      28.576  13.291  -9.641  1.00  0.67           C  
ATOM    186  NE  ARG A  13      29.996  13.002  -9.892  1.00  0.67           N  
ATOM    187  CZ  ARG A  13      30.536  12.852 -11.128  1.00  0.67           C  
ATOM    188  NH1 ARG A  13      29.780  12.941 -12.200  1.00  0.67           N  
ATOM    189  NH2 ARG A  13      31.828  12.618 -11.272  1.00  0.67           N  
ATOM    190  H   ARG A  13      24.340  14.344  -7.300  1.00  0.67           H  
ATOM    191  HA  ARG A  13      26.360  12.599  -6.224  1.00  0.67           H  
ATOM    192 1HB  ARG A  13      26.133  13.161  -8.630  1.00  0.67           H  
ATOM    193 2HB  ARG A  13      26.689  14.785  -8.286  1.00  0.67           H  
ATOM    194 1HG  ARG A  13      28.894  13.961  -7.641  1.00  0.67           H  
ATOM    195 2HG  ARG A  13      28.331  12.270  -7.787  1.00  0.67           H  
ATOM    196 1HD  ARG A  13      27.982  12.527 -10.152  1.00  0.67           H  
ATOM    197 2HD  ARG A  13      28.348  14.266 -10.069  1.00  0.67           H  
ATOM    198  HE  ARG A  13      30.625  12.922  -9.096  1.00  0.67           H  
ATOM    199 1HH1 ARG A  13      28.786  13.111 -12.124  1.00  0.67           H  
ATOM    200 2HH1 ARG A  13      30.189  12.824 -13.122  1.00  0.67           H  
ATOM    201 1HH2 ARG A  13      32.447  12.549 -10.448  1.00  0.67           H  
ATOM    202 2HH2 ARG A  13      32.221  12.505 -12.188  1.00  0.67           H  
ATOM    203  N   ALA A  14      27.908  13.873  -4.803  1.00  0.67           N  
ATOM    204  CA  ALA A  14      28.761  14.575  -3.851  1.00  0.67           C  
ATOM    205  C   ALA A  14      30.263  14.461  -4.120  1.00  0.67           C  
ATOM    206  O   ALA A  14      30.998  15.433  -3.933  1.00  0.67           O  
ATOM    207  CB  ALA A  14      28.477  14.048  -2.481  1.00  0.67           C  
ATOM    208  H   ALA A  14      27.950  12.862  -4.839  1.00  0.67           H  
ATOM    209  HA  ALA A  14      28.498  15.631  -3.889  1.00  0.67           H  
ATOM    210 1HB  ALA A  14      29.058  14.593  -1.748  1.00  0.67           H  
ATOM    211 2HB  ALA A  14      27.437  14.180  -2.297  1.00  0.67           H  
ATOM    212 3HB  ALA A  14      28.735  12.991  -2.450  1.00  0.67           H  
ATOM    213  N   ALA A  15      30.744  13.273  -4.503  1.00  0.67           N  
ATOM    214  CA  ALA A  15      32.199  13.123  -4.672  1.00  0.67           C  
ATOM    215  C   ALA A  15      32.599  11.955  -5.557  1.00  0.67           C  
ATOM    216  O   ALA A  15      31.934  10.928  -5.607  1.00  0.67           O  
ATOM    217  CB  ALA A  15      32.857  12.932  -3.316  1.00  0.67           C  
ATOM    218  H   ALA A  15      30.104  12.495  -4.659  1.00  0.67           H  
ATOM    219  HA  ALA A  15      32.577  14.035  -5.134  1.00  0.67           H  
ATOM    220 1HB  ALA A  15      33.937  12.856  -3.448  1.00  0.67           H  
ATOM    221 2HB  ALA A  15      32.632  13.776  -2.673  1.00  0.67           H  
ATOM    222 3HB  ALA A  15      32.487  12.018  -2.855  1.00  0.67           H  
ATOM    223  N   ASP A  16      33.724  12.068  -6.241  1.00  0.68           N  
ATOM    224  CA  ASP A  16      34.206  10.906  -6.972  1.00  0.68           C  
ATOM    225  C   ASP A  16      34.646   9.811  -6.008  1.00  0.68           C  
ATOM    226  O   ASP A  16      35.302  10.085  -4.999  1.00  0.68           O  
ATOM    227  CB  ASP A  16      35.334  11.283  -7.911  1.00  0.68           C  
ATOM    228  CG  ASP A  16      34.818  12.127  -9.051  1.00  0.68           C  
ATOM    229  OD1 ASP A  16      33.614  12.272  -9.138  1.00  0.68           O  
ATOM    230  OD2 ASP A  16      35.595  12.609  -9.827  1.00  0.68           O  
ATOM    231  H   ASP A  16      34.258  12.928  -6.224  1.00  0.68           H  
ATOM    232  HA  ASP A  16      33.385  10.512  -7.575  1.00  0.68           H  
ATOM    233 1HB  ASP A  16      36.096  11.842  -7.369  1.00  0.68           H  
ATOM    234 2HB  ASP A  16      35.801  10.381  -8.310  1.00  0.68           H  
ATOM    235  N   VAL A  17      34.393   8.559  -6.348  1.00  0.68           N  
ATOM    236  CA  VAL A  17      34.835   7.519  -5.438  1.00  0.68           C  
ATOM    237  C   VAL A  17      36.199   6.983  -5.768  1.00  0.68           C  
ATOM    238  O   VAL A  17      36.353   6.005  -6.504  1.00  0.68           O  
ATOM    239  CB  VAL A  17      33.802   6.404  -5.368  1.00  0.68           C  
ATOM    240  CG1 VAL A  17      34.215   5.366  -4.433  1.00  0.68           C  
ATOM    241  CG2 VAL A  17      32.582   6.995  -4.870  1.00  0.68           C  
ATOM    242  H   VAL A  17      33.879   8.343  -7.188  1.00  0.68           H  
ATOM    243  HA  VAL A  17      34.881   7.951  -4.452  1.00  0.68           H  
ATOM    244  HB  VAL A  17      33.651   5.962  -6.351  1.00  0.68           H  
ATOM    245 1HG1 VAL A  17      33.437   4.637  -4.392  1.00  0.68           H  
ATOM    246 2HG1 VAL A  17      35.139   4.915  -4.787  1.00  0.68           H  
ATOM    247 3HG1 VAL A  17      34.367   5.795  -3.444  1.00  0.68           H  
ATOM    248 1HG2 VAL A  17      31.817   6.257  -4.793  1.00  0.68           H  
ATOM    249 2HG2 VAL A  17      32.774   7.417  -3.899  1.00  0.68           H  
ATOM    250 3HG2 VAL A  17      32.292   7.761  -5.536  1.00  0.68           H  
ATOM    251  N   ARG A  18      37.184   7.657  -5.196  1.00  0.68           N  
ATOM    252  CA  ARG A  18      38.588   7.337  -5.408  1.00  0.68           C  
ATOM    253  C   ARG A  18      39.380   7.432  -4.107  1.00  0.68           C  
ATOM    254  O   ARG A  18      39.068   8.252  -3.238  1.00  0.68           O  
ATOM    255  CB  ARG A  18      39.202   8.274  -6.446  1.00  0.68           C  
ATOM    256  CG  ARG A  18      38.610   8.176  -7.867  1.00  0.68           C  
ATOM    257  CD  ARG A  18      38.972   6.879  -8.531  1.00  0.68           C  
ATOM    258  NE  ARG A  18      38.505   6.814  -9.916  1.00  0.68           N  
ATOM    259  CZ  ARG A  18      37.279   6.390 -10.319  1.00  0.68           C  
ATOM    260  NH1 ARG A  18      36.375   5.977  -9.450  1.00  0.68           N  
ATOM    261  NH2 ARG A  18      36.980   6.385 -11.611  1.00  0.68           N  
ATOM    262  H   ARG A  18      36.904   8.467  -4.642  1.00  0.68           H  
ATOM    263  HA  ARG A  18      38.656   6.314  -5.780  1.00  0.68           H  
ATOM    264 1HB  ARG A  18      39.080   9.303  -6.114  1.00  0.68           H  
ATOM    265 2HB  ARG A  18      40.276   8.081  -6.514  1.00  0.68           H  
ATOM    266 1HG  ARG A  18      37.529   8.267  -7.841  1.00  0.68           H  
ATOM    267 2HG  ARG A  18      39.016   8.986  -8.473  1.00  0.68           H  
ATOM    268 1HD  ARG A  18      40.055   6.762  -8.530  1.00  0.68           H  
ATOM    269 2HD  ARG A  18      38.522   6.050  -7.981  1.00  0.68           H  
ATOM    270  HE  ARG A  18      39.149   7.115 -10.633  1.00  0.68           H  
ATOM    271 1HH1 ARG A  18      36.568   5.962  -8.435  1.00  0.68           H  
ATOM    272 2HH1 ARG A  18      35.474   5.663  -9.777  1.00  0.68           H  
ATOM    273 1HH2 ARG A  18      37.663   6.697 -12.289  1.00  0.68           H  
ATOM    274 2HH2 ARG A  18      36.070   6.068 -11.918  1.00  0.68           H  
ATOM    275  N   TRP A  19      40.420   6.609  -3.988  1.00  0.68           N  
ATOM    276  CA  TRP A  19      41.331   6.703  -2.853  1.00  0.68           C  
ATOM    277  C   TRP A  19      42.202   7.942  -2.954  1.00  0.68           C  
ATOM    278  O   TRP A  19      42.702   8.269  -4.034  1.00  0.68           O  
ATOM    279  CB  TRP A  19      42.189   5.460  -2.705  1.00  0.68           C  
ATOM    280  CG  TRP A  19      43.155   5.552  -1.537  1.00  0.68           C  
ATOM    281  CD1 TRP A  19      42.861   5.384  -0.215  1.00  0.68           C  
ATOM    282  CD2 TRP A  19      44.583   5.780  -1.597  1.00  0.68           C  
ATOM    283  NE1 TRP A  19      44.005   5.523   0.547  1.00  0.68           N  
ATOM    284  CE2 TRP A  19      45.059   5.751  -0.282  1.00  0.68           C  
ATOM    285  CE3 TRP A  19      45.482   5.994  -2.641  1.00  0.68           C  
ATOM    286  CZ2 TRP A  19      46.394   5.930   0.015  1.00  0.68           C  
ATOM    287  CZ3 TRP A  19      46.824   6.171  -2.341  1.00  0.68           C  
ATOM    288  CH2 TRP A  19      47.268   6.138  -1.049  1.00  0.68           C  
ATOM    289  H   TRP A  19      40.608   5.932  -4.711  1.00  0.68           H  
ATOM    290  HA  TRP A  19      40.741   6.778  -1.950  1.00  0.68           H  
ATOM    291 1HB  TRP A  19      41.548   4.604  -2.549  1.00  0.68           H  
ATOM    292 2HB  TRP A  19      42.759   5.283  -3.617  1.00  0.68           H  
ATOM    293  HD1 TRP A  19      41.876   5.182   0.167  1.00  0.68           H  
ATOM    294  HE1 TRP A  19      44.097   5.469   1.572  1.00  0.68           H  
ATOM    295  HE3 TRP A  19      45.134   6.013  -3.673  1.00  0.68           H  
ATOM    296  HZ2 TRP A  19      46.762   5.908   1.042  1.00  0.68           H  
ATOM    297  HZ3 TRP A  19      47.519   6.335  -3.165  1.00  0.68           H  
ATOM    298  HH2 TRP A  19      48.331   6.284  -0.850  1.00  0.68           H  
ATOM    299  N   GLU A  20      42.372   8.627  -1.832  1.00  0.68           N  
ATOM    300  CA  GLU A  20      43.191   9.816  -1.766  1.00  0.68           C  
ATOM    301  C   GLU A  20      44.331   9.651  -0.765  1.00  0.68           C  
ATOM    302  O   GLU A  20      44.116   9.422   0.425  1.00  0.68           O  
ATOM    303  CB  GLU A  20      42.285  10.996  -1.408  1.00  0.68           C  
ATOM    304  CG  GLU A  20      42.945  12.350  -1.312  1.00  0.68           C  
ATOM    305  CD  GLU A  20      41.941  13.454  -1.046  1.00  0.68           C  
ATOM    306  OE1 GLU A  20      40.769  13.163  -1.014  1.00  0.68           O  
ATOM    307  OE2 GLU A  20      42.346  14.582  -0.890  1.00  0.68           O  
ATOM    308  H   GLU A  20      41.911   8.309  -0.985  1.00  0.68           H  
ATOM    309  HA  GLU A  20      43.625   9.992  -2.750  1.00  0.68           H  
ATOM    310 1HB  GLU A  20      41.487  11.070  -2.148  1.00  0.68           H  
ATOM    311 2HB  GLU A  20      41.809  10.797  -0.442  1.00  0.68           H  
ATOM    312 1HG  GLU A  20      43.639  12.322  -0.493  1.00  0.68           H  
ATOM    313 2HG  GLU A  20      43.500  12.557  -2.226  1.00  0.68           H  
ATOM    314  N   GLU A  21      45.556   9.829  -1.246  1.00  0.68           N  
ATOM    315  CA  GLU A  21      46.761   9.689  -0.426  1.00  0.68           C  
ATOM    316  C   GLU A  21      46.829  10.694   0.728  1.00  0.68           C  
ATOM    317  O   GLU A  21      47.545  10.488   1.705  1.00  0.68           O  
ATOM    318  CB  GLU A  21      48.000   9.847  -1.301  1.00  0.68           C  
ATOM    319  CG  GLU A  21      48.184  11.262  -1.795  1.00  0.68           C  
ATOM    320  CD  GLU A  21      49.356  11.492  -2.680  1.00  0.68           C  
ATOM    321  OE1 GLU A  21      49.740  10.611  -3.416  1.00  0.68           O  
ATOM    322  OE2 GLU A  21      49.895  12.579  -2.590  1.00  0.68           O  
ATOM    323  H   GLU A  21      45.658  10.031  -2.231  1.00  0.68           H  
ATOM    324  HA  GLU A  21      46.761   8.698   0.013  1.00  0.68           H  
ATOM    325 1HB  GLU A  21      48.887   9.562  -0.737  1.00  0.68           H  
ATOM    326 2HB  GLU A  21      47.927   9.188  -2.165  1.00  0.68           H  
ATOM    327 1HG  GLU A  21      47.277  11.585  -2.307  1.00  0.68           H  
ATOM    328 2HG  GLU A  21      48.315  11.880  -0.925  1.00  0.68           H  
ATOM    329  N   GLN A  22      46.085  11.788   0.588  1.00  0.69           N  
ATOM    330  CA  GLN A  22      46.034  12.879   1.549  1.00  0.69           C  
ATOM    331  C   GLN A  22      44.906  12.688   2.573  1.00  0.69           C  
ATOM    332  O   GLN A  22      44.622  13.593   3.361  1.00  0.69           O  
ATOM    333  CB  GLN A  22      45.855  14.225   0.826  1.00  0.69           C  
ATOM    334  CG  GLN A  22      46.990  14.634  -0.163  1.00  0.69           C  
ATOM    335  CD  GLN A  22      48.363  14.839   0.506  1.00  0.69           C  
ATOM    336  OE1 GLN A  22      48.437  15.497   1.550  1.00  0.69           O  
ATOM    337  NE2 GLN A  22      49.446  14.316  -0.090  1.00  0.69           N  
ATOM    338  H   GLN A  22      45.523  11.863  -0.246  1.00  0.69           H  
ATOM    339  HA  GLN A  22      46.977  12.899   2.093  1.00  0.69           H  
ATOM    340 1HB  GLN A  22      44.920  14.212   0.266  1.00  0.69           H  
ATOM    341 2HB  GLN A  22      45.769  15.016   1.568  1.00  0.69           H  
ATOM    342 1HG  GLN A  22      47.087  13.867  -0.922  1.00  0.69           H  
ATOM    343 2HG  GLN A  22      46.706  15.574  -0.633  1.00  0.69           H  
ATOM    344 1HE2 GLN A  22      50.348  14.444   0.318  1.00  0.69           H  
ATOM    345 2HE2 GLN A  22      49.383  13.778  -0.970  1.00  0.69           H  
ATOM    346  N   ALA A  23      44.260  11.515   2.563  1.00  0.72           N  
ATOM    347  CA  ALA A  23      43.154  11.221   3.475  1.00  0.72           C  
ATOM    348  C   ALA A  23      43.570  11.390   4.930  1.00  0.72           C  
ATOM    349  O   ALA A  23      44.712  11.131   5.317  1.00  0.72           O  
ATOM    350  CB  ALA A  23      42.662   9.800   3.268  1.00  0.72           C  
ATOM    351  H   ALA A  23      44.509  10.800   1.879  1.00  0.72           H  
ATOM    352  HA  ALA A  23      42.341  11.917   3.267  1.00  0.72           H  
ATOM    353 1HB  ALA A  23      41.830   9.602   3.940  1.00  0.72           H  
ATOM    354 2HB  ALA A  23      42.332   9.673   2.235  1.00  0.72           H  
ATOM    355 3HB  ALA A  23      43.471   9.102   3.475  1.00  0.72           H  
ATOM    356  N   GLU A  24      42.632  11.870   5.736  1.00  0.78           N  
ATOM    357  CA  GLU A  24      42.865  12.061   7.164  1.00  0.78           C  
ATOM    358  C   GLU A  24      43.148  10.718   7.807  1.00  0.78           C  
ATOM    359  O   GLU A  24      42.468   9.748   7.499  1.00  0.78           O  
ATOM    360  CB  GLU A  24      41.651  12.731   7.816  1.00  0.78           C  
ATOM    361  CG  GLU A  24      41.783  13.034   9.302  1.00  0.78           C  
ATOM    362  CD  GLU A  24      40.576  13.766   9.873  1.00  0.78           C  
ATOM    363  OE1 GLU A  24      39.699  14.139   9.120  1.00  0.78           O  
ATOM    364  OE2 GLU A  24      40.536  13.958  11.062  1.00  0.78           O  
ATOM    365  H   GLU A  24      41.703  12.038   5.347  1.00  0.78           H  
ATOM    366  HA  GLU A  24      43.740  12.698   7.297  1.00  0.78           H  
ATOM    367 1HB  GLU A  24      41.427  13.662   7.297  1.00  0.78           H  
ATOM    368 2HB  GLU A  24      40.803  12.085   7.695  1.00  0.78           H  
ATOM    369 1HG  GLU A  24      41.903  12.091   9.842  1.00  0.78           H  
ATOM    370 2HG  GLU A  24      42.679  13.629   9.466  1.00  0.78           H  
ATOM    371  N   ILE A  25      44.146  10.621   8.676  1.00  0.86           N  
ATOM    372  CA  ILE A  25      44.391   9.317   9.290  1.00  0.86           C  
ATOM    373  C   ILE A  25      43.714   9.282  10.655  1.00  0.86           C  
ATOM    374  O   ILE A  25      43.942  10.166  11.483  1.00  0.86           O  
ATOM    375  CB  ILE A  25      45.889   9.022   9.443  1.00  0.86           C  
ATOM    376  CG1 ILE A  25      46.622   9.211   8.085  1.00  0.86           C  
ATOM    377  CG2 ILE A  25      46.062   7.588   9.938  1.00  0.86           C  
ATOM    378  CD1 ILE A  25      46.086   8.375   6.965  1.00  0.86           C  
ATOM    379  H   ILE A  25      44.711  11.425   8.911  1.00  0.86           H  
ATOM    380  HA  ILE A  25      43.951   8.534   8.671  1.00  0.86           H  
ATOM    381  HB  ILE A  25      46.330   9.711  10.161  1.00  0.86           H  
ATOM    382 1HG1 ILE A  25      46.552  10.260   7.787  1.00  0.86           H  
ATOM    383 2HG1 ILE A  25      47.672   8.959   8.223  1.00  0.86           H  
ATOM    384 1HG2 ILE A  25      47.121   7.368  10.054  1.00  0.86           H  
ATOM    385 2HG2 ILE A  25      45.562   7.469  10.898  1.00  0.86           H  
ATOM    386 3HG2 ILE A  25      45.623   6.896   9.213  1.00  0.86           H  
ATOM    387 1HD1 ILE A  25      46.653   8.570   6.053  1.00  0.86           H  
ATOM    388 2HD1 ILE A  25      46.154   7.319   7.221  1.00  0.86           H  
ATOM    389 3HD1 ILE A  25      45.056   8.655   6.809  1.00  0.86           H  
ATOM    390  N   SER A  26      42.866   8.280  10.881  1.00  0.97           N  
ATOM    391  CA  SER A  26      42.091   8.203  12.121  1.00  0.97           C  
ATOM    392  C   SER A  26      41.595   6.807  12.474  1.00  0.97           C  
ATOM    393  O   SER A  26      41.426   5.966  11.600  1.00  0.97           O  
ATOM    394  CB  SER A  26      40.893   9.120  12.048  1.00  0.97           C  
ATOM    395  OG  SER A  26      40.132   9.033  13.223  1.00  0.97           O  
ATOM    396  H   SER A  26      42.736   7.574  10.151  1.00  0.97           H  
ATOM    397  HA  SER A  26      42.734   8.541  12.935  1.00  0.97           H  
ATOM    398 1HB  SER A  26      41.222  10.150  11.894  1.00  0.97           H  
ATOM    399 2HB  SER A  26      40.289   8.844  11.205  1.00  0.97           H  
ATOM    400  HG  SER A  26      39.823   8.120  13.264  1.00  0.97           H  
ATOM    401  N   GLY A  27      41.370   6.569  13.764  1.00  1.08           N  
ATOM    402  CA  GLY A  27      40.756   5.319  14.226  1.00  1.08           C  
ATOM    403  C   GLY A  27      41.762   4.189  14.390  1.00  1.08           C  
ATOM    404  O   GLY A  27      42.971   4.407  14.293  1.00  1.08           O  
ATOM    405  H   GLY A  27      41.581   7.294  14.438  1.00  1.08           H  
ATOM    406 1HA  GLY A  27      40.254   5.494  15.177  1.00  1.08           H  
ATOM    407 2HA  GLY A  27      39.977   5.013  13.523  1.00  1.08           H  
ATOM    408  N   SER A  28      41.252   2.992  14.666  1.00  1.18           N  
ATOM    409  CA  SER A  28      42.062   1.807  14.913  1.00  1.18           C  
ATOM    410  C   SER A  28      41.381   0.527  14.391  1.00  1.18           C  
ATOM    411  O   SER A  28      40.361   0.585  13.694  1.00  1.18           O  
ATOM    412  CB  SER A  28      42.365   1.676  16.395  1.00  1.18           C  
ATOM    413  OG  SER A  28      43.354   0.707  16.608  1.00  1.18           O  
ATOM    414  H   SER A  28      40.252   2.903  14.704  1.00  1.18           H  
ATOM    415  HA  SER A  28      43.006   1.922  14.377  1.00  1.18           H  
ATOM    416 1HB  SER A  28      42.693   2.636  16.794  1.00  1.18           H  
ATOM    417 2HB  SER A  28      41.454   1.392  16.924  1.00  1.18           H  
ATOM    418  HG  SER A  28      44.184   1.117  16.328  1.00  1.18           H  
ATOM    419  N   SER A  29      41.935  -0.623  14.776  1.00  1.26           N  
ATOM    420  CA  SER A  29      41.490  -1.926  14.276  1.00  1.26           C  
ATOM    421  C   SER A  29      41.264  -3.003  15.356  1.00  1.26           C  
ATOM    422  O   SER A  29      42.012  -3.980  15.408  1.00  1.26           O  
ATOM    423  CB  SER A  29      42.520  -2.446  13.302  1.00  1.26           C  
ATOM    424  OG  SER A  29      43.791  -2.495  13.887  1.00  1.26           O  
ATOM    425  H   SER A  29      42.719  -0.553  15.410  1.00  1.26           H  
ATOM    426  HA  SER A  29      40.569  -1.776  13.716  1.00  1.26           H  
ATOM    427 1HB  SER A  29      42.237  -3.438  12.972  1.00  1.26           H  
ATOM    428 2HB  SER A  29      42.546  -1.816  12.430  1.00  1.26           H  
ATOM    429  HG  SER A  29      43.673  -2.946  14.725  1.00  1.26           H  
ATOM    430  N   PRO A  30      40.251  -2.852  16.231  1.00  1.29           N  
ATOM    431  CA  PRO A  30      39.924  -3.747  17.335  1.00  1.29           C  
ATOM    432  C   PRO A  30      39.312  -5.047  16.826  1.00  1.29           C  
ATOM    433  O   PRO A  30      38.806  -5.087  15.699  1.00  1.29           O  
ATOM    434  CB  PRO A  30      38.903  -2.929  18.133  1.00  1.29           C  
ATOM    435  CG  PRO A  30      38.231  -2.043  17.098  1.00  1.29           C  
ATOM    436  CD  PRO A  30      39.333  -1.687  16.122  1.00  1.29           C  
ATOM    437  HA  PRO A  30      40.829  -3.944  17.928  1.00  1.29           H  
ATOM    438 1HB  PRO A  30      38.213  -3.602  18.650  1.00  1.29           H  
ATOM    439 2HB  PRO A  30      39.418  -2.348  18.911  1.00  1.29           H  
ATOM    440 1HG  PRO A  30      37.400  -2.583  16.618  1.00  1.29           H  
ATOM    441 2HG  PRO A  30      37.791  -1.158  17.583  1.00  1.29           H  
ATOM    442 1HD  PRO A  30      38.907  -1.583  15.116  1.00  1.29           H  
ATOM    443 2HD  PRO A  30      39.825  -0.770  16.462  1.00  1.29           H  
ATOM    444  N   ILE A  31      39.336  -6.093  17.653  1.00  1.30           N  
ATOM    445  CA  ILE A  31      38.641  -7.330  17.304  1.00  1.30           C  
ATOM    446  C   ILE A  31      37.475  -7.579  18.257  1.00  1.30           C  
ATOM    447  O   ILE A  31      37.640  -7.566  19.480  1.00  1.30           O  
ATOM    448  CB  ILE A  31      39.581  -8.542  17.276  1.00  1.30           C  
ATOM    449  CG1 ILE A  31      40.684  -8.299  16.228  1.00  1.30           C  
ATOM    450  CG2 ILE A  31      38.787  -9.816  16.946  1.00  1.30           C  
ATOM    451  CD1 ILE A  31      41.756  -9.350  16.214  1.00  1.30           C  
ATOM    452  H   ILE A  31      39.802  -6.021  18.547  1.00  1.30           H  
ATOM    453  HA  ILE A  31      38.233  -7.219  16.307  1.00  1.30           H  
ATOM    454  HB  ILE A  31      40.061  -8.654  18.247  1.00  1.30           H  
ATOM    455 1HG1 ILE A  31      40.234  -8.244  15.256  1.00  1.30           H  
ATOM    456 2HG1 ILE A  31      41.159  -7.342  16.434  1.00  1.30           H  
ATOM    457 1HG2 ILE A  31      39.460 -10.666  16.930  1.00  1.30           H  
ATOM    458 2HG2 ILE A  31      38.019  -9.977  17.703  1.00  1.30           H  
ATOM    459 3HG2 ILE A  31      38.312  -9.709  15.972  1.00  1.30           H  
ATOM    460 1HD1 ILE A  31      42.496  -9.102  15.452  1.00  1.30           H  
ATOM    461 2HD1 ILE A  31      42.240  -9.393  17.191  1.00  1.30           H  
ATOM    462 3HD1 ILE A  31      41.312 -10.317  15.985  1.00  1.30           H  
ATOM    463  N   LEU A  32      36.290  -7.735  17.682  1.00  1.29           N  
ATOM    464  CA  LEU A  32      35.050  -7.911  18.430  1.00  1.29           C  
ATOM    465  C   LEU A  32      34.282  -9.195  18.138  1.00  1.29           C  
ATOM    466  O   LEU A  32      34.326  -9.729  17.025  1.00  1.29           O  
ATOM    467  CB  LEU A  32      34.132  -6.710  18.217  1.00  1.29           C  
ATOM    468  CG  LEU A  32      34.473  -5.467  19.049  1.00  1.29           C  
ATOM    469  CD1 LEU A  32      35.463  -4.540  18.313  1.00  1.29           C  
ATOM    470  CD2 LEU A  32      33.193  -4.768  19.379  1.00  1.29           C  
ATOM    471  H   LEU A  32      36.263  -7.753  16.662  1.00  1.29           H  
ATOM    472  HA  LEU A  32      35.311  -7.930  19.487  1.00  1.29           H  
ATOM    473 1HB  LEU A  32      34.193  -6.435  17.172  1.00  1.29           H  
ATOM    474 2HB  LEU A  32      33.109  -7.001  18.442  1.00  1.29           H  
ATOM    475  HG  LEU A  32      34.954  -5.785  19.976  1.00  1.29           H  
ATOM    476 1HD1 LEU A  32      35.687  -3.680  18.944  1.00  1.29           H  
ATOM    477 2HD1 LEU A  32      36.374  -5.068  18.100  1.00  1.29           H  
ATOM    478 3HD1 LEU A  32      35.049  -4.196  17.400  1.00  1.29           H  
ATOM    479 1HD2 LEU A  32      33.416  -3.921  20.001  1.00  1.29           H  
ATOM    480 2HD2 LEU A  32      32.696  -4.441  18.474  1.00  1.29           H  
ATOM    481 3HD2 LEU A  32      32.548  -5.456  19.919  1.00  1.29           H  
ATOM    482  N   SER A  33      33.566  -9.669  19.160  1.00  1.31           N  
ATOM    483  CA  SER A  33      32.671 -10.818  19.037  1.00  1.31           C  
ATOM    484  C   SER A  33      31.226 -10.322  19.118  1.00  1.31           C  
ATOM    485  O   SER A  33      30.810  -9.728  20.126  1.00  1.31           O  
ATOM    486  CB  SER A  33      32.950 -11.819  20.125  1.00  1.31           C  
ATOM    487  OG  SER A  33      34.253 -12.328  20.023  1.00  1.31           O  
ATOM    488  H   SER A  33      33.623  -9.190  20.048  1.00  1.31           H  
ATOM    489  HA  SER A  33      32.820 -11.293  18.064  1.00  1.31           H  
ATOM    490 1HB  SER A  33      32.802 -11.361  21.103  1.00  1.31           H  
ATOM    491 2HB  SER A  33      32.248 -12.632  20.034  1.00  1.31           H  
ATOM    492  HG  SER A  33      34.318 -12.709  19.142  1.00  1.31           H  
ATOM    493  N   ILE A  34      30.502 -10.520  18.025  1.00  1.38           N  
ATOM    494  CA  ILE A  34      29.160  -9.968  17.849  1.00  1.38           C  
ATOM    495  C   ILE A  34      28.172 -10.957  17.245  1.00  1.38           C  
ATOM    496  O   ILE A  34      28.552 -12.039  16.795  1.00  1.38           O  
ATOM    497  CB  ILE A  34      29.213  -8.735  16.918  1.00  1.38           C  
ATOM    498  CG1 ILE A  34      29.613  -9.178  15.614  1.00  1.38           C  
ATOM    499  CG2 ILE A  34      30.150  -7.642  17.412  1.00  1.38           C  
ATOM    500  CD1 ILE A  34      31.005  -9.613  15.570  1.00  1.38           C  
ATOM    501  H   ILE A  34      30.913 -11.080  17.272  1.00  1.38           H  
ATOM    502  HA  ILE A  34      28.777  -9.663  18.818  1.00  1.38           H  
ATOM    503  HB  ILE A  34      28.221  -8.328  16.823  1.00  1.38           H  
ATOM    504 1HG1 ILE A  34      28.972  -9.998  15.318  1.00  1.38           H  
ATOM    505 2HG1 ILE A  34      29.496  -8.393  14.927  1.00  1.38           H  
ATOM    506 1HG2 ILE A  34      30.102  -6.824  16.728  1.00  1.38           H  
ATOM    507 2HG2 ILE A  34      29.850  -7.308  18.352  1.00  1.38           H  
ATOM    508 3HG2 ILE A  34      31.165  -8.015  17.473  1.00  1.38           H  
ATOM    509 1HD1 ILE A  34      31.229  -9.932  14.575  1.00  1.38           H  
ATOM    510 2HD1 ILE A  34      31.674  -8.821  15.859  1.00  1.38           H  
ATOM    511 3HD1 ILE A  34      31.140 -10.422  16.234  1.00  1.38           H  
ATOM    512  N   THR A  35      26.903 -10.564  17.226  1.00  1.50           N  
ATOM    513  CA  THR A  35      25.856 -11.336  16.570  1.00  1.50           C  
ATOM    514  C   THR A  35      25.070 -10.467  15.602  1.00  1.50           C  
ATOM    515  O   THR A  35      25.029  -9.241  15.740  1.00  1.50           O  
ATOM    516  CB  THR A  35      24.876 -11.948  17.593  1.00  1.50           C  
ATOM    517  OG1 THR A  35      24.203 -10.908  18.313  1.00  1.50           O  
ATOM    518  CG2 THR A  35      25.615 -12.810  18.563  1.00  1.50           C  
ATOM    519  H   THR A  35      26.679  -9.674  17.668  1.00  1.50           H  
ATOM    520  HA  THR A  35      26.318 -12.143  16.002  1.00  1.50           H  
ATOM    521  HB  THR A  35      24.135 -12.550  17.066  1.00  1.50           H  
ATOM    522  HG1 THR A  35      23.652 -10.402  17.710  1.00  1.50           H  
ATOM    523 1HG2 THR A  35      24.918 -13.243  19.278  1.00  1.50           H  
ATOM    524 2HG2 THR A  35      26.125 -13.604  18.021  1.00  1.50           H  
ATOM    525 3HG2 THR A  35      26.332 -12.201  19.079  1.00  1.50           H  
ATOM    526  N   ILE A  36      24.428 -11.115  14.631  1.00  1.65           N  
ATOM    527  CA  ILE A  36      23.575 -10.419  13.671  1.00  1.65           C  
ATOM    528  C   ILE A  36      22.113 -10.796  13.923  1.00  1.65           C  
ATOM    529  O   ILE A  36      21.787 -11.977  14.063  1.00  1.65           O  
ATOM    530  CB  ILE A  36      23.978 -10.754  12.219  1.00  1.65           C  
ATOM    531  CG1 ILE A  36      25.482 -10.451  11.985  1.00  1.65           C  
ATOM    532  CG2 ILE A  36      23.126  -9.923  11.244  1.00  1.65           C  
ATOM    533  CD1 ILE A  36      25.853  -9.001  12.179  1.00  1.65           C  
ATOM    534  H   ILE A  36      24.518 -12.117  14.568  1.00  1.65           H  
ATOM    535  HA  ILE A  36      23.680  -9.348  13.813  1.00  1.65           H  
ATOM    536  HB  ILE A  36      23.816 -11.812  12.026  1.00  1.65           H  
ATOM    537 1HG1 ILE A  36      26.068 -11.047  12.674  1.00  1.65           H  
ATOM    538 2HG1 ILE A  36      25.745 -10.738  10.965  1.00  1.65           H  
ATOM    539 1HG2 ILE A  36      23.402 -10.155  10.216  1.00  1.65           H  
ATOM    540 2HG2 ILE A  36      22.076 -10.152  11.390  1.00  1.65           H  
ATOM    541 3HG2 ILE A  36      23.295  -8.860  11.433  1.00  1.65           H  
ATOM    542 1HD1 ILE A  36      26.919  -8.860  12.003  1.00  1.65           H  
ATOM    543 2HD1 ILE A  36      25.283  -8.380  11.481  1.00  1.65           H  
ATOM    544 3HD1 ILE A  36      25.613  -8.711  13.190  1.00  1.65           H  
ATOM    545  N   SER A  37      21.253  -9.786  14.019  1.00  1.77           N  
ATOM    546  CA  SER A  37      19.829  -9.974  14.273  1.00  1.77           C  
ATOM    547  C   SER A  37      19.051 -10.257  12.998  1.00  1.77           C  
ATOM    548  O   SER A  37      19.580 -10.136  11.894  1.00  1.77           O  
ATOM    549  CB  SER A  37      19.247  -8.757  14.957  1.00  1.77           C  
ATOM    550  OG  SER A  37      19.816  -8.573  16.218  1.00  1.77           O  
ATOM    551  H   SER A  37      21.611  -8.836  13.897  1.00  1.77           H  
ATOM    552  HA  SER A  37      19.711 -10.831  14.938  1.00  1.77           H  
ATOM    553 1HB  SER A  37      19.429  -7.873  14.339  1.00  1.77           H  
ATOM    554 2HB  SER A  37      18.172  -8.867  15.054  1.00  1.77           H  
ATOM    555  HG  SER A  37      20.695  -8.206  16.055  1.00  1.77           H  
ATOM    556  N   GLU A  38      17.774 -10.601  13.150  1.00  1.82           N  
ATOM    557  CA  GLU A  38      16.905 -10.897  12.010  1.00  1.82           C  
ATOM    558  C   GLU A  38      16.826  -9.727  11.020  1.00  1.82           C  
ATOM    559  O   GLU A  38      16.711  -9.927   9.804  1.00  1.82           O  
ATOM    560  CB  GLU A  38      15.498 -11.266  12.502  1.00  1.82           C  
ATOM    561  CG  GLU A  38      14.536 -11.719  11.405  1.00  1.82           C  
ATOM    562  CD  GLU A  38      14.949 -13.027  10.767  1.00  1.82           C  
ATOM    563  OE1 GLU A  38      15.629 -13.789  11.403  1.00  1.82           O  
ATOM    564  OE2 GLU A  38      14.629 -13.235   9.607  1.00  1.82           O  
ATOM    565  H   GLU A  38      17.401 -10.680  14.084  1.00  1.82           H  
ATOM    566  HA  GLU A  38      17.321 -11.756  11.489  1.00  1.82           H  
ATOM    567 1HB  GLU A  38      15.570 -12.070  13.234  1.00  1.82           H  
ATOM    568 2HB  GLU A  38      15.051 -10.407  13.003  1.00  1.82           H  
ATOM    569 1HG  GLU A  38      13.540 -11.831  11.828  1.00  1.82           H  
ATOM    570 2HG  GLU A  38      14.491 -10.945  10.638  1.00  1.82           H  
ATOM    571  N   ASP A  39      16.877  -8.500  11.549  1.00  1.77           N  
ATOM    572  CA  ASP A  39      16.810  -7.289  10.735  1.00  1.77           C  
ATOM    573  C   ASP A  39      18.170  -6.847  10.181  1.00  1.77           C  
ATOM    574  O   ASP A  39      18.280  -5.764   9.607  1.00  1.77           O  
ATOM    575  CB  ASP A  39      16.176  -6.157  11.545  1.00  1.77           C  
ATOM    576  CG  ASP A  39      17.000  -5.685  12.775  1.00  1.77           C  
ATOM    577  OD1 ASP A  39      18.150  -6.084  12.946  1.00  1.77           O  
ATOM    578  OD2 ASP A  39      16.454  -4.930  13.543  1.00  1.77           O  
ATOM    579  H   ASP A  39      16.963  -8.414  12.549  1.00  1.77           H  
ATOM    580  HA  ASP A  39      16.158  -7.495   9.886  1.00  1.77           H  
ATOM    581 1HB  ASP A  39      16.022  -5.299  10.890  1.00  1.77           H  
ATOM    582 2HB  ASP A  39      15.191  -6.476  11.892  1.00  1.77           H  
ATOM    583  N   GLY A  40      19.209  -7.657  10.396  1.00  1.62           N  
ATOM    584  CA  GLY A  40      20.552  -7.376   9.904  1.00  1.62           C  
ATOM    585  C   GLY A  40      21.413  -6.523  10.828  1.00  1.62           C  
ATOM    586  O   GLY A  40      22.611  -6.335  10.568  1.00  1.62           O  
ATOM    587  H   GLY A  40      19.079  -8.528  10.900  1.00  1.62           H  
ATOM    588 1HA  GLY A  40      21.058  -8.321   9.716  1.00  1.62           H  
ATOM    589 2HA  GLY A  40      20.480  -6.873   8.952  1.00  1.62           H  
ATOM    590  N   SER A  41      20.838  -5.988  11.907  1.00  1.45           N  
ATOM    591  CA  SER A  41      21.656  -5.149  12.761  1.00  1.45           C  
ATOM    592  C   SER A  41      22.685  -5.983  13.501  1.00  1.45           C  
ATOM    593  O   SER A  41      22.489  -7.182  13.741  1.00  1.45           O  
ATOM    594  CB  SER A  41      20.790  -4.354  13.722  1.00  1.45           C  
ATOM    595  OG  SER A  41      20.138  -5.189  14.629  1.00  1.45           O  
ATOM    596  H   SER A  41      19.843  -6.140  12.128  1.00  1.45           H  
ATOM    597  HA  SER A  41      22.190  -4.437  12.130  1.00  1.45           H  
ATOM    598 1HB  SER A  41      21.415  -3.645  14.263  1.00  1.45           H  
ATOM    599 2HB  SER A  41      20.050  -3.783  13.160  1.00  1.45           H  
ATOM    600  HG  SER A  41      19.374  -5.569  14.122  1.00  1.45           H  
ATOM    601  N   MET A  42      23.766  -5.334  13.913  1.00  1.33           N  
ATOM    602  CA  MET A  42      24.833  -6.006  14.638  1.00  1.33           C  
ATOM    603  C   MET A  42      24.862  -5.571  16.102  1.00  1.33           C  
ATOM    604  O   MET A  42      24.686  -4.388  16.401  1.00  1.33           O  
ATOM    605  CB  MET A  42      26.156  -5.745  13.899  1.00  1.33           C  
ATOM    606  CG  MET A  42      27.402  -6.447  14.431  1.00  1.33           C  
ATOM    607  SD  MET A  42      28.843  -6.268  13.285  1.00  1.33           S  
ATOM    608  CE  MET A  42      29.379  -4.576  13.419  1.00  1.33           C  
ATOM    609  H   MET A  42      23.866  -4.350  13.694  1.00  1.33           H  
ATOM    610  HA  MET A  42      24.636  -7.075  14.624  1.00  1.33           H  
ATOM    611 1HB  MET A  42      26.040  -6.025  12.853  1.00  1.33           H  
ATOM    612 2HB  MET A  42      26.361  -4.671  13.916  1.00  1.33           H  
ATOM    613 1HG  MET A  42      27.672  -6.068  15.397  1.00  1.33           H  
ATOM    614 2HG  MET A  42      27.183  -7.509  14.549  1.00  1.33           H  
ATOM    615 1HE  MET A  42      30.229  -4.401  12.763  1.00  1.33           H  
ATOM    616 2HE  MET A  42      28.557  -3.929  13.135  1.00  1.33           H  
ATOM    617 3HE  MET A  42      29.676  -4.366  14.426  1.00  1.33           H  
ATOM    618  N   SER A  43      25.056  -6.533  17.007  1.00  1.32           N  
ATOM    619  CA  SER A  43      25.165  -6.254  18.446  1.00  1.32           C  
ATOM    620  C   SER A  43      26.340  -6.987  19.074  1.00  1.32           C  
ATOM    621  O   SER A  43      26.728  -8.067  18.637  1.00  1.32           O  
ATOM    622  CB  SER A  43      23.895  -6.639  19.187  1.00  1.32           C  
ATOM    623  OG  SER A  43      22.804  -5.875  18.756  1.00  1.32           O  
ATOM    624  H   SER A  43      25.145  -7.493  16.669  1.00  1.32           H  
ATOM    625  HA  SER A  43      25.327  -5.183  18.584  1.00  1.32           H  
ATOM    626 1HB  SER A  43      23.688  -7.699  19.035  1.00  1.32           H  
ATOM    627 2HB  SER A  43      24.048  -6.484  20.258  1.00  1.32           H  
ATOM    628  HG  SER A  43      23.093  -4.953  18.819  1.00  1.32           H  
ATOM    629  N   ILE A  44      26.903  -6.417  20.122  1.00  1.45           N  
ATOM    630  CA  ILE A  44      28.056  -7.037  20.775  1.00  1.45           C  
ATOM    631  C   ILE A  44      27.594  -8.114  21.760  1.00  1.45           C  
ATOM    632  O   ILE A  44      26.651  -7.911  22.525  1.00  1.45           O  
ATOM    633  CB  ILE A  44      28.963  -5.960  21.413  1.00  1.45           C  
ATOM    634  CG1 ILE A  44      29.464  -5.017  20.317  1.00  1.45           C  
ATOM    635  CG2 ILE A  44      30.158  -6.610  22.074  1.00  1.45           C  
ATOM    636  CD1 ILE A  44      30.109  -3.766  20.848  1.00  1.45           C  
ATOM    637  H   ILE A  44      26.520  -5.532  20.476  1.00  1.45           H  
ATOM    638  HA  ILE A  44      28.643  -7.547  20.034  1.00  1.45           H  
ATOM    639  HB  ILE A  44      28.431  -5.379  22.129  1.00  1.45           H  
ATOM    640 1HG1 ILE A  44      30.183  -5.533  19.703  1.00  1.45           H  
ATOM    641 2HG1 ILE A  44      28.620  -4.733  19.698  1.00  1.45           H  
ATOM    642 1HG2 ILE A  44      30.802  -5.843  22.495  1.00  1.45           H  
ATOM    643 2HG2 ILE A  44      29.835  -7.251  22.849  1.00  1.45           H  
ATOM    644 3HG2 ILE A  44      30.714  -7.187  21.328  1.00  1.45           H  
ATOM    645 1HD1 ILE A  44      30.433  -3.137  20.032  1.00  1.45           H  
ATOM    646 2HD1 ILE A  44      29.381  -3.220  21.454  1.00  1.45           H  
ATOM    647 3HD1 ILE A  44      30.966  -4.028  21.461  1.00  1.45           H  
ATOM    648  N   LYS A  45      28.241  -9.282  21.741  1.00  1.77           N  
ATOM    649  CA  LYS A  45      27.821 -10.387  22.617  1.00  1.77           C  
ATOM    650  C   LYS A  45      27.836 -10.048  24.112  1.00  1.77           C  
ATOM    651  O   LYS A  45      27.181 -10.715  24.910  1.00  1.77           O  
ATOM    652  CB  LYS A  45      28.677 -11.636  22.384  1.00  1.77           C  
ATOM    653  CG  LYS A  45      28.416 -12.341  21.064  1.00  1.77           C  
ATOM    654  CD  LYS A  45      29.266 -13.602  20.888  1.00  1.77           C  
ATOM    655  CE  LYS A  45      28.972 -14.288  19.540  1.00  1.77           C  
ATOM    656  NZ  LYS A  45      29.768 -15.541  19.338  1.00  1.77           N  
ATOM    657  H   LYS A  45      29.035  -9.414  21.108  1.00  1.77           H  
ATOM    658  HA  LYS A  45      26.792 -10.639  22.354  1.00  1.77           H  
ATOM    659 1HB  LYS A  45      29.732 -11.353  22.404  1.00  1.77           H  
ATOM    660 2HB  LYS A  45      28.513 -12.347  23.193  1.00  1.77           H  
ATOM    661 1HG  LYS A  45      27.373 -12.632  21.044  1.00  1.77           H  
ATOM    662 2HG  LYS A  45      28.603 -11.663  20.243  1.00  1.77           H  
ATOM    663 1HD  LYS A  45      30.312 -13.343  20.940  1.00  1.77           H  
ATOM    664 2HD  LYS A  45      29.046 -14.300  21.692  1.00  1.77           H  
ATOM    665 1HE  LYS A  45      27.917 -14.538  19.497  1.00  1.77           H  
ATOM    666 2HE  LYS A  45      29.203 -13.595  18.733  1.00  1.77           H  
ATOM    667 1HZ  LYS A  45      29.521 -15.941  18.432  1.00  1.77           H  
ATOM    668 2HZ  LYS A  45      30.754 -15.335  19.352  1.00  1.77           H  
ATOM    669 3HZ  LYS A  45      29.552 -16.202  20.068  1.00  1.77           H  
ATOM    670  N   ASN A  46      28.604  -9.034  24.484  1.00  2.35           N  
ATOM    671  CA  ASN A  46      28.739  -8.591  25.858  1.00  2.35           C  
ATOM    672  C   ASN A  46      28.065  -7.227  26.162  1.00  2.35           C  
ATOM    673  O   ASN A  46      28.428  -6.558  27.138  1.00  2.35           O  
ATOM    674  CB  ASN A  46      30.210  -8.582  26.230  1.00  2.35           C  
ATOM    675  CG  ASN A  46      30.791  -9.975  26.296  1.00  2.35           C  
ATOM    676  OD1 ASN A  46      30.511 -10.722  27.240  1.00  2.35           O  
ATOM    677  ND2 ASN A  46      31.594 -10.338  25.326  1.00  2.35           N  
ATOM    678  H   ASN A  46      29.106  -8.546  23.765  1.00  2.35           H  
ATOM    679  HA  ASN A  46      28.243  -9.324  26.495  1.00  2.35           H  
ATOM    680 1HB  ASN A  46      30.769  -7.996  25.499  1.00  2.35           H  
ATOM    681 2HB  ASN A  46      30.337  -8.111  27.191  1.00  2.35           H  
ATOM    682 1HD2 ASN A  46      32.003 -11.252  25.334  1.00  2.35           H  
ATOM    683 2HD2 ASN A  46      31.804  -9.706  24.583  1.00  2.35           H  
ATOM    684  N   GLU A  47      27.095  -6.781  25.346  1.00  3.26           N  
ATOM    685  CA  GLU A  47      26.420  -5.515  25.695  1.00  3.26           C  
ATOM    686  C   GLU A  47      25.649  -5.659  27.010  1.00  3.26           C  
ATOM    687  O   GLU A  47      24.984  -6.669  27.237  1.00  3.26           O  
ATOM    688  CB  GLU A  47      25.412  -5.054  24.624  1.00  3.26           C  
ATOM    689  CG  GLU A  47      26.020  -4.672  23.301  1.00  3.26           C  
ATOM    690  CD  GLU A  47      25.066  -4.100  22.285  1.00  3.26           C  
ATOM    691  OE1 GLU A  47      23.991  -3.695  22.648  1.00  3.26           O  
ATOM    692  OE2 GLU A  47      25.398  -4.139  21.112  1.00  3.26           O  
ATOM    693  H   GLU A  47      26.826  -7.305  24.509  1.00  3.26           H  
ATOM    694  HA  GLU A  47      27.177  -4.741  25.824  1.00  3.26           H  
ATOM    695 1HB  GLU A  47      24.698  -5.858  24.437  1.00  3.26           H  
ATOM    696 2HB  GLU A  47      24.850  -4.198  24.997  1.00  3.26           H  
ATOM    697 1HG  GLU A  47      26.839  -3.971  23.464  1.00  3.26           H  
ATOM    698 2HG  GLU A  47      26.420  -5.559  22.902  1.00  3.26           H  
ATOM    699  N   GLU A  48      25.703  -4.629  27.857  1.00  4.52           N  
ATOM    700  CA  GLU A  48      24.958  -4.631  29.120  1.00  4.52           C  
ATOM    701  C   GLU A  48      23.922  -3.505  29.226  1.00  4.52           C  
ATOM    702  O   GLU A  48      23.388  -3.264  30.310  1.00  4.52           O  
ATOM    703  CB  GLU A  48      25.920  -4.550  30.316  1.00  4.52           C  
ATOM    704  CG  GLU A  48      26.865  -5.751  30.469  1.00  4.52           C  
ATOM    705  CD  GLU A  48      27.775  -5.658  31.685  1.00  4.52           C  
ATOM    706  OE1 GLU A  48      27.716  -4.670  32.377  1.00  4.52           O  
ATOM    707  OE2 GLU A  48      28.517  -6.587  31.924  1.00  4.52           O  
ATOM    708  H   GLU A  48      26.284  -3.835  27.628  1.00  4.52           H  
ATOM    709  HA  GLU A  48      24.419  -5.576  29.192  1.00  4.52           H  
ATOM    710 1HB  GLU A  48      26.534  -3.654  30.225  1.00  4.52           H  
ATOM    711 2HB  GLU A  48      25.344  -4.459  31.237  1.00  4.52           H  
ATOM    712 1HG  GLU A  48      26.269  -6.660  30.541  1.00  4.52           H  
ATOM    713 2HG  GLU A  48      27.477  -5.825  29.573  1.00  4.52           H  
ATOM    714  N   GLU A  49      23.659  -2.803  28.119  1.00  6.05           N  
ATOM    715  CA  GLU A  49      22.713  -1.680  28.134  1.00  6.05           C  
ATOM    716  C   GLU A  49      21.391  -1.974  27.429  1.00  6.05           C  
ATOM    717  O   GLU A  49      21.321  -2.000  26.201  1.00  6.05           O  
ATOM    718  CB  GLU A  49      23.318  -0.431  27.500  1.00  6.05           C  
ATOM    719  CG  GLU A  49      22.342   0.746  27.483  1.00  6.05           C  
ATOM    720  CD  GLU A  49      21.999   1.239  28.870  1.00  6.05           C  
ATOM    721  OE1 GLU A  49      22.818   1.891  29.478  1.00  6.05           O  
ATOM    722  OE2 GLU A  49      20.923   0.917  29.346  1.00  6.05           O  
ATOM    723  H   GLU A  49      24.114  -3.062  27.256  1.00  6.05           H  
ATOM    724  HA  GLU A  49      22.483  -1.449  29.174  1.00  6.05           H  
ATOM    725 1HB  GLU A  49      24.209  -0.132  28.052  1.00  6.05           H  
ATOM    726 2HB  GLU A  49      23.618  -0.647  26.474  1.00  6.05           H  
ATOM    727 1HG  GLU A  49      22.783   1.564  26.916  1.00  6.05           H  
ATOM    728 2HG  GLU A  49      21.426   0.441  26.974  1.00  6.05           H  
ATOM    729  N   GLU A  50      20.345  -2.197  28.216  1.00  7.67           N  
ATOM    730  CA  GLU A  50      19.030  -2.538  27.684  1.00  7.67           C  
ATOM    731  C   GLU A  50      17.988  -1.407  27.786  1.00  7.67           C  
ATOM    732  O   GLU A  50      16.821  -1.621  27.461  1.00  7.67           O  
ATOM    733  CB  GLU A  50      18.499  -3.793  28.384  1.00  7.67           C  
ATOM    734  CG  GLU A  50      19.355  -5.048  28.149  1.00  7.67           C  
ATOM    735  CD  GLU A  50      18.810  -6.296  28.826  1.00  7.67           C  
ATOM    736  OE1 GLU A  50      17.804  -6.204  29.489  1.00  7.67           O  
ATOM    737  OE2 GLU A  50      19.407  -7.336  28.673  1.00  7.67           O  
ATOM    738  H   GLU A  50      20.479  -2.140  29.218  1.00  7.67           H  
ATOM    739  HA  GLU A  50      19.150  -2.774  26.627  1.00  7.67           H  
ATOM    740 1HB  GLU A  50      18.447  -3.615  29.458  1.00  7.67           H  
ATOM    741 2HB  GLU A  50      17.488  -4.004  28.035  1.00  7.67           H  
ATOM    742 1HG  GLU A  50      19.417  -5.230  27.076  1.00  7.67           H  
ATOM    743 2HG  GLU A  50      20.366  -4.857  28.512  1.00  7.67           H  
ATOM    744  N   GLN A  51      18.383  -0.207  28.240  1.00  9.15           N  
ATOM    745  CA  GLN A  51      17.410   0.885  28.434  1.00  9.15           C  
ATOM    746  C   GLN A  51      17.187   1.761  27.199  1.00  9.15           C  
ATOM    747  O   GLN A  51      16.442   2.741  27.252  1.00  9.15           O  
ATOM    748  CB  GLN A  51      17.859   1.780  29.585  1.00  9.15           C  
ATOM    749  CG  GLN A  51      17.895   1.084  30.929  1.00  9.15           C  
ATOM    750  CD  GLN A  51      18.501   1.957  31.996  1.00  9.15           C  
ATOM    751  OE1 GLN A  51      17.828   2.458  32.907  1.00  9.15           O  
ATOM    752  NE2 GLN A  51      19.809   2.150  31.876  1.00  9.15           N  
ATOM    753  H   GLN A  51      19.363  -0.027  28.497  1.00  9.15           H  
ATOM    754  HA  GLN A  51      16.453   0.437  28.697  1.00  9.15           H  
ATOM    755 1HB  GLN A  51      18.850   2.176  29.375  1.00  9.15           H  
ATOM    756 2HB  GLN A  51      17.183   2.628  29.667  1.00  9.15           H  
ATOM    757 1HG  GLN A  51      16.881   0.820  31.225  1.00  9.15           H  
ATOM    758 2HG  GLN A  51      18.509   0.187  30.835  1.00  9.15           H  
ATOM    759 1HE2 GLN A  51      20.303   2.716  32.530  1.00  9.15           H  
ATOM    760 2HE2 GLN A  51      20.313   1.719  31.083  1.00  9.15           H  
ATOM    761  N   THR A  52      17.863   1.447  26.108  1.00 10.35           N  
ATOM    762  CA  THR A  52      17.740   2.231  24.890  1.00 10.35           C  
ATOM    763  C   THR A  52      16.320   2.269  24.363  1.00 10.35           C  
ATOM    764  O   THR A  52      15.608   1.267  24.362  1.00 10.35           O  
ATOM    765  CB  THR A  52      18.640   1.685  23.778  1.00 10.35           C  
ATOM    766  OG1 THR A  52      18.532   2.533  22.611  1.00 10.35           O  
ATOM    767  CG2 THR A  52      18.217   0.278  23.423  1.00 10.35           C  
ATOM    768  H   THR A  52      18.461   0.633  26.127  1.00 10.35           H  
ATOM    769  HA  THR A  52      18.043   3.255  25.112  1.00 10.35           H  
ATOM    770  HB  THR A  52      19.675   1.681  24.120  1.00 10.35           H  
ATOM    771  HG1 THR A  52      19.319   2.410  22.065  1.00 10.35           H  
ATOM    772 1HG2 THR A  52      18.858  -0.107  22.631  1.00 10.35           H  
ATOM    773 2HG2 THR A  52      18.303  -0.360  24.307  1.00 10.35           H  
ATOM    774 3HG2 THR A  52      17.182   0.287  23.081  1.00 10.35           H  
ATOM    775  N   LEU A  53      15.939   3.426  23.844  1.00 11.25           N  
ATOM    776  CA  LEU A  53      14.632   3.602  23.239  1.00 11.25           C  
ATOM    777  C   LEU A  53      14.722   3.514  21.719  1.00 11.25           C  
ATOM    778  O   LEU A  53      13.745   3.774  21.013  1.00 11.25           O  
ATOM    779  CB  LEU A  53      14.033   4.938  23.671  1.00 11.25           C  
ATOM    780  CG  LEU A  53      13.827   5.077  25.187  1.00 11.25           C  
ATOM    781  CD1 LEU A  53      13.262   6.454  25.494  1.00 11.25           C  
ATOM    782  CD2 LEU A  53      12.904   3.967  25.675  1.00 11.25           C  
ATOM    783  H   LEU A  53      16.577   4.207  23.882  1.00 11.25           H  
ATOM    784  HA  LEU A  53      13.979   2.805  23.590  1.00 11.25           H  
ATOM    785 1HB  LEU A  53      14.693   5.739  23.344  1.00 11.25           H  
ATOM    786 2HB  LEU A  53      13.066   5.063  23.184  1.00 11.25           H  
ATOM    787  HG  LEU A  53      14.790   4.985  25.697  1.00 11.25           H  
ATOM    788 1HD1 LEU A  53      13.126   6.558  26.571  1.00 11.25           H  
ATOM    789 2HD1 LEU A  53      13.953   7.218  25.140  1.00 11.25           H  
ATOM    790 3HD1 LEU A  53      12.302   6.572  24.994  1.00 11.25           H  
ATOM    791 1HD2 LEU A  53      12.765   4.058  26.752  1.00 11.25           H  
ATOM    792 2HD2 LEU A  53      11.939   4.047  25.176  1.00 11.25           H  
ATOM    793 3HD2 LEU A  53      13.352   2.996  25.448  1.00 11.25           H  
ATOM    794  N   GLY A  54      15.899   3.131  21.207  1.00 11.82           N  
ATOM    795  CA  GLY A  54      16.129   3.017  19.767  1.00 11.82           C  
ATOM    796  C   GLY A  54      15.169   2.043  19.079  1.00 11.82           C  
ATOM    797  O   GLY A  54      14.869   2.190  17.895  1.00 11.82           O  
ATOM    798  H   GLY A  54      16.679   2.919  21.830  1.00 11.82           H  
ATOM    799 1HA  GLY A  54      16.034   4.002  19.311  1.00 11.82           H  
ATOM    800 2HA  GLY A  54      17.155   2.691  19.598  1.00 11.82           H  
ATOM    801  N   GLY A  55      14.687   1.049  19.825  1.00 12.11           N  
ATOM    802  CA  GLY A  55      13.765   0.044  19.310  1.00 12.11           C  
ATOM    803  C   GLY A  55      12.293   0.452  19.452  1.00 12.11           C  
ATOM    804  O   GLY A  55      11.398  -0.359  19.203  1.00 12.11           O  
ATOM    805  H   GLY A  55      14.976   0.995  20.791  1.00 12.11           H  
ATOM    806 1HA  GLY A  55      13.987  -0.141  18.259  1.00 12.11           H  
ATOM    807 2HA  GLY A  55      13.930  -0.895  19.836  1.00 12.11           H  
ATOM    808  N   GLY A  56      12.041   1.688  19.889  1.00 12.16           N  
ATOM    809  CA  GLY A  56      10.684   2.174  20.101  1.00 12.16           C  
ATOM    810  C   GLY A  56      10.116   2.856  18.855  1.00 12.16           C  
ATOM    811  O   GLY A  56      10.561   2.621  17.728  1.00 12.16           O  
ATOM    812  H   GLY A  56      12.807   2.328  20.096  1.00 12.16           H  
ATOM    813 1HA  GLY A  56      10.040   1.343  20.391  1.00 12.16           H  
ATOM    814 2HA  GLY A  56      10.688   2.880  20.931  1.00 12.16           H  
ATOM    815  N   GLY A  57       9.131   3.737  19.054  1.00 12.06           N  
ATOM    816  CA  GLY A  57       8.414   4.399  17.951  1.00 12.06           C  
ATOM    817  C   GLY A  57       9.197   5.518  17.257  1.00 12.06           C  
ATOM    818  O   GLY A  57       8.743   6.660  17.177  1.00 12.06           O  
ATOM    819  H   GLY A  57       8.840   3.925  20.002  1.00 12.06           H  
ATOM    820 1HA  GLY A  57       8.137   3.647  17.212  1.00 12.06           H  
ATOM    821 2HA  GLY A  57       7.479   4.807  18.335  1.00 12.06           H  
ATOM    822  N   SER A  58      10.358   5.168  16.714  1.00 11.83           N  
ATOM    823  CA  SER A  58      11.249   6.105  16.032  1.00 11.83           C  
ATOM    824  C   SER A  58      10.624   6.709  14.771  1.00 11.83           C  
ATOM    825  O   SER A  58      11.040   7.769  14.304  1.00 11.83           O  
ATOM    826  CB  SER A  58      12.542   5.396  15.683  1.00 11.83           C  
ATOM    827  OG  SER A  58      12.317   4.381  14.742  1.00 11.83           O  
ATOM    828  H   SER A  58      10.637   4.194  16.821  1.00 11.83           H  
ATOM    829  HA  SER A  58      11.475   6.920  16.721  1.00 11.83           H  
ATOM    830 1HB  SER A  58      13.252   6.116  15.282  1.00 11.83           H  
ATOM    831 2HB  SER A  58      12.981   4.966  16.587  1.00 11.83           H  
ATOM    832  HG  SER A  58      11.874   3.671  15.229  1.00 11.83           H  
ATOM    833  N   GLY A  59       9.610   6.036  14.233  1.00 11.53           N  
ATOM    834  CA  GLY A  59       8.899   6.478  13.045  1.00 11.53           C  
ATOM    835  C   GLY A  59       7.673   7.326  13.387  1.00 11.53           C  
ATOM    836  O   GLY A  59       6.903   7.701  12.498  1.00 11.53           O  
ATOM    837  H   GLY A  59       9.332   5.175  14.676  1.00 11.53           H  
ATOM    838 1HA  GLY A  59       9.576   7.053  12.414  1.00 11.53           H  
ATOM    839 2HA  GLY A  59       8.589   5.609  12.467  1.00 11.53           H  
ATOM    840  N   GLY A  60       7.484   7.651  14.672  1.00 11.20           N  
ATOM    841  CA  GLY A  60       6.307   8.385  15.142  1.00 11.20           C  
ATOM    842  C   GLY A  60       6.283   9.872  14.769  1.00 11.20           C  
ATOM    843  O   GLY A  60       6.272  10.745  15.635  1.00 11.20           O  
ATOM    844  H   GLY A  60       8.154   7.347  15.378  1.00 11.20           H  
ATOM    845 1HA  GLY A  60       5.412   7.902  14.752  1.00 11.20           H  
ATOM    846 2HA  GLY A  60       6.256   8.291  16.227  1.00 11.20           H  
ATOM    847  N   GLY A  61       6.221  10.148  13.467  1.00 10.85           N  
ATOM    848  CA  GLY A  61       6.182  11.507  12.915  1.00 10.85           C  
ATOM    849  C   GLY A  61       4.755  12.062  12.794  1.00 10.85           C  
ATOM    850  O   GLY A  61       4.546  13.159  12.276  1.00 10.85           O  
ATOM    851  H   GLY A  61       6.243   9.350  12.836  1.00 10.85           H  
ATOM    852 1HA  GLY A  61       6.776  12.168  13.545  1.00 10.85           H  
ATOM    853 2HA  GLY A  61       6.652  11.503  11.933  1.00 10.85           H  
ATOM    854  N   GLY A  62       3.786  11.284  13.265  1.00 10.51           N  
ATOM    855  CA  GLY A  62       2.365  11.610  13.215  1.00 10.51           C  
ATOM    856  C   GLY A  62       1.656  10.802  12.136  1.00 10.51           C  
ATOM    857  O   GLY A  62       2.023  10.853  10.963  1.00 10.51           O  
ATOM    858  H   GLY A  62       4.061  10.409  13.682  1.00 10.51           H  
ATOM    859 1HA  GLY A  62       1.913  11.407  14.186  1.00 10.51           H  
ATOM    860 2HA  GLY A  62       2.241  12.674  13.020  1.00 10.51           H  
ATOM    861  N   ALA A  63       0.583  10.106  12.530  1.00 10.18           N  
ATOM    862  CA  ALA A  63      -0.194   9.243  11.629  1.00 10.18           C  
ATOM    863  C   ALA A  63      -0.781  10.009  10.462  1.00 10.18           C  
ATOM    864  O   ALA A  63      -1.029   9.441   9.404  1.00 10.18           O  
ATOM    865  CB  ALA A  63      -1.321   8.562  12.380  1.00 10.18           C  
ATOM    866  H   ALA A  63       0.320  10.138  13.505  1.00 10.18           H  
ATOM    867  HA  ALA A  63       0.478   8.483  11.229  1.00 10.18           H  
ATOM    868 1HB  ALA A  63      -1.864   7.905  11.700  1.00 10.18           H  
ATOM    869 2HB  ALA A  63      -0.910   7.975  13.201  1.00 10.18           H  
ATOM    870 3HB  ALA A  63      -2.003   9.314  12.776  1.00 10.18           H  
ATOM    871  N   GLY A  64      -0.996  11.306  10.643  1.00  9.85           N  
ATOM    872  CA  GLY A  64      -1.590  12.134   9.608  1.00  9.85           C  
ATOM    873  C   GLY A  64      -0.844  12.057   8.276  1.00  9.85           C  
ATOM    874  O   GLY A  64      -1.445  12.207   7.212  1.00  9.85           O  
ATOM    875  H   GLY A  64      -0.750  11.720  11.528  1.00  9.85           H  
ATOM    876 1HA  GLY A  64      -2.612  11.821   9.464  1.00  9.85           H  
ATOM    877 2HA  GLY A  64      -1.624  13.168   9.948  1.00  9.85           H  
ATOM    878  N   VAL A  65       0.466  11.793   8.308  1.00  9.52           N  
ATOM    879  CA  VAL A  65       1.231  11.711   7.067  1.00  9.52           C  
ATOM    880  C   VAL A  65       0.728  10.579   6.165  1.00  9.52           C  
ATOM    881  O   VAL A  65       0.836  10.649   4.940  1.00  9.52           O  
ATOM    882  CB  VAL A  65       2.732  11.497   7.360  1.00  9.52           C  
ATOM    883  CG1 VAL A  65       3.003  10.082   7.866  1.00  9.52           C  
ATOM    884  CG2 VAL A  65       3.527  11.764   6.095  1.00  9.52           C  
ATOM    885  H   VAL A  65       0.935  11.628   9.202  1.00  9.52           H  
ATOM    886  HA  VAL A  65       1.122  12.651   6.535  1.00  9.52           H  
ATOM    887  HB  VAL A  65       3.034  12.188   8.150  1.00  9.52           H  
ATOM    888 1HG1 VAL A  65       4.063   9.975   8.085  1.00  9.52           H  
ATOM    889 2HG1 VAL A  65       2.430   9.898   8.766  1.00  9.52           H  
ATOM    890 3HG1 VAL A  65       2.729   9.363   7.107  1.00  9.52           H  
ATOM    891 1HG2 VAL A  65       4.589  11.635   6.299  1.00  9.52           H  
ATOM    892 2HG2 VAL A  65       3.218  11.062   5.319  1.00  9.52           H  
ATOM    893 3HG2 VAL A  65       3.342  12.783   5.757  1.00  9.52           H  
ATOM    894  N   LEU A  66       0.117   9.560   6.760  1.00  9.16           N  
ATOM    895  CA  LEU A  66      -0.331   8.385   6.042  1.00  9.16           C  
ATOM    896  C   LEU A  66      -1.669   8.618   5.370  1.00  9.16           C  
ATOM    897  O   LEU A  66      -2.182   7.747   4.666  1.00  9.16           O  
ATOM    898  CB  LEU A  66      -0.443   7.228   7.030  1.00  9.16           C  
ATOM    899  CG  LEU A  66       0.879   6.826   7.695  1.00  9.16           C  
ATOM    900  CD1 LEU A  66       0.606   5.784   8.748  1.00  9.16           C  
ATOM    901  CD2 LEU A  66       1.859   6.319   6.630  1.00  9.16           C  
ATOM    902  H   LEU A  66      -0.041   9.587   7.766  1.00  9.16           H  
ATOM    903  HA  LEU A  66       0.406   8.144   5.277  1.00  9.16           H  
ATOM    904 1HB  LEU A  66      -1.149   7.505   7.812  1.00  9.16           H  
ATOM    905 2HB  LEU A  66      -0.834   6.359   6.505  1.00  9.16           H  
ATOM    906  HG  LEU A  66       1.302   7.692   8.199  1.00  9.16           H  
ATOM    907 1HD1 LEU A  66       1.538   5.510   9.239  1.00  9.16           H  
ATOM    908 2HD1 LEU A  66      -0.088   6.196   9.485  1.00  9.16           H  
ATOM    909 3HD1 LEU A  66       0.166   4.904   8.283  1.00  9.16           H  
ATOM    910 1HD2 LEU A  66       2.802   6.041   7.103  1.00  9.16           H  
ATOM    911 2HD2 LEU A  66       1.438   5.448   6.130  1.00  9.16           H  
ATOM    912 3HD2 LEU A  66       2.039   7.107   5.898  1.00  9.16           H  
ATOM    913  N   TRP A  67      -2.258   9.792   5.595  1.00  8.72           N  
ATOM    914  CA  TRP A  67      -3.525  10.121   4.981  1.00  8.72           C  
ATOM    915  C   TRP A  67      -3.263  10.842   3.659  1.00  8.72           C  
ATOM    916  O   TRP A  67      -4.190  11.144   2.906  1.00  8.72           O  
ATOM    917  CB  TRP A  67      -4.349  10.996   5.919  1.00  8.72           C  
ATOM    918  CG  TRP A  67      -4.623  10.323   7.238  1.00  8.72           C  
ATOM    919  CD1 TRP A  67      -4.538   8.987   7.511  1.00  8.72           C  
ATOM    920  CD2 TRP A  67      -5.001  10.959   8.478  1.00  8.72           C  
ATOM    921  NE1 TRP A  67      -4.831   8.754   8.832  1.00  8.72           N  
ATOM    922  CE2 TRP A  67      -5.108   9.948   9.441  1.00  8.72           C  
ATOM    923  CE3 TRP A  67      -5.243  12.291   8.851  1.00  8.72           C  
ATOM    924  CZ2 TRP A  67      -5.439  10.222  10.755  1.00  8.72           C  
ATOM    925  CZ3 TRP A  67      -5.576  12.563  10.171  1.00  8.72           C  
ATOM    926  CH2 TRP A  67      -5.669  11.554  11.098  1.00  8.72           C  
ATOM    927  H   TRP A  67      -1.818  10.494   6.191  1.00  8.72           H  
ATOM    928  HA  TRP A  67      -4.073   9.203   4.777  1.00  8.72           H  
ATOM    929 1HB  TRP A  67      -3.810  11.926   6.111  1.00  8.72           H  
ATOM    930 2HB  TRP A  67      -5.297  11.251   5.450  1.00  8.72           H  
ATOM    931  HD1 TRP A  67      -4.269   8.219   6.787  1.00  8.72           H  
ATOM    932  HE1 TRP A  67      -4.834   7.851   9.286  1.00  8.72           H  
ATOM    933  HE3 TRP A  67      -5.163  13.094   8.119  1.00  8.72           H  
ATOM    934  HZ2 TRP A  67      -5.519   9.438  11.507  1.00  8.72           H  
ATOM    935  HZ3 TRP A  67      -5.758  13.599  10.455  1.00  8.72           H  
ATOM    936  HH2 TRP A  67      -5.931  11.804  12.126  1.00  8.72           H  
ATOM    937  N   ASP A  68      -1.988  11.151   3.388  1.00  8.13           N  
ATOM    938  CA  ASP A  68      -1.616  11.838   2.164  1.00  8.13           C  
ATOM    939  C   ASP A  68      -1.892  10.937   0.971  1.00  8.13           C  
ATOM    940  O   ASP A  68      -1.468   9.782   0.954  1.00  8.13           O  
ATOM    941  CB  ASP A  68      -0.133  12.233   2.204  1.00  8.13           C  
ATOM    942  CG  ASP A  68       0.311  13.113   1.024  1.00  8.13           C  
ATOM    943  OD1 ASP A  68      -0.051  14.270   1.015  1.00  8.13           O  
ATOM    944  OD2 ASP A  68       1.024  12.635   0.167  1.00  8.13           O  
ATOM    945  H   ASP A  68      -1.237  10.889   4.027  1.00  8.13           H  
ATOM    946  HA  ASP A  68      -2.221  12.738   2.067  1.00  8.13           H  
ATOM    947 1HB  ASP A  68       0.075  12.760   3.137  1.00  8.13           H  
ATOM    948 2HB  ASP A  68       0.477  11.327   2.213  1.00  8.13           H  
ATOM    949  N   VAL A  69      -2.593  11.452  -0.032  1.00  7.32           N  
ATOM    950  CA  VAL A  69      -2.863  10.638  -1.205  1.00  7.32           C  
ATOM    951  C   VAL A  69      -1.839  10.959  -2.292  1.00  7.32           C  
ATOM    952  O   VAL A  69      -1.836  12.075  -2.809  1.00  7.32           O  
ATOM    953  CB  VAL A  69      -4.265  10.911  -1.747  1.00  7.32           C  
ATOM    954  CG1 VAL A  69      -4.501  10.068  -2.990  1.00  7.32           C  
ATOM    955  CG2 VAL A  69      -5.281  10.594  -0.665  1.00  7.32           C  
ATOM    956  H   VAL A  69      -2.927  12.404   0.026  1.00  7.32           H  
ATOM    957  HA  VAL A  69      -2.833   9.602  -0.900  1.00  7.32           H  
ATOM    958  HB  VAL A  69      -4.346  11.959  -2.034  1.00  7.32           H  
ATOM    959 1HG1 VAL A  69      -5.495  10.267  -3.384  1.00  7.32           H  
ATOM    960 2HG1 VAL A  69      -3.751  10.316  -3.751  1.00  7.32           H  
ATOM    961 3HG1 VAL A  69      -4.417   9.014  -2.734  1.00  7.32           H  
ATOM    962 1HG2 VAL A  69      -6.285  10.790  -1.037  1.00  7.32           H  
ATOM    963 2HG2 VAL A  69      -5.196   9.544  -0.383  1.00  7.32           H  
ATOM    964 3HG2 VAL A  69      -5.090  11.219   0.211  1.00  7.32           H  
ATOM    965  N   PRO A  70      -0.977  10.007  -2.672  1.00  6.32           N  
ATOM    966  CA  PRO A  70       0.108  10.190  -3.603  1.00  6.32           C  
ATOM    967  C   PRO A  70      -0.346  10.256  -5.047  1.00  6.32           C  
ATOM    968  O   PRO A  70      -1.375   9.698  -5.424  1.00  6.32           O  
ATOM    969  CB  PRO A  70       0.953   8.937  -3.373  1.00  6.32           C  
ATOM    970  CG  PRO A  70      -0.046   7.888  -2.976  1.00  6.32           C  
ATOM    971  CD  PRO A  70      -1.088   8.622  -2.161  1.00  6.32           C  
ATOM    972  HA  PRO A  70       0.665  11.098  -3.330  1.00  6.32           H  
ATOM    973 1HB  PRO A  70       1.508   8.683  -4.280  1.00  6.32           H  
ATOM    974 2HB  PRO A  70       1.697   9.129  -2.586  1.00  6.32           H  
ATOM    975 1HG  PRO A  70      -0.471   7.427  -3.880  1.00  6.32           H  
ATOM    976 2HG  PRO A  70       0.445   7.082  -2.423  1.00  6.32           H  
ATOM    977 1HD  PRO A  70      -2.072   8.189  -2.382  1.00  6.32           H  
ATOM    978 2HD  PRO A  70      -0.825   8.570  -1.095  1.00  6.32           H  
ATOM    979  N   SER A  71       0.512  10.848  -5.858  1.00  5.23           N  
ATOM    980  CA  SER A  71       0.418  10.836  -7.311  1.00  5.23           C  
ATOM    981  C   SER A  71       1.857  10.695  -7.796  1.00  5.23           C  
ATOM    982  O   SER A  71       2.473  11.689  -8.176  1.00  5.23           O  
ATOM    983  CB  SER A  71      -0.201  12.124  -7.820  1.00  5.23           C  
ATOM    984  OG  SER A  71      -0.426  12.066  -9.201  1.00  5.23           O  
ATOM    985  H   SER A  71       1.301  11.320  -5.443  1.00  5.23           H  
ATOM    986  HA  SER A  71      -0.188   9.997  -7.651  1.00  5.23           H  
ATOM    987 1HB  SER A  71      -1.144  12.301  -7.301  1.00  5.23           H  
ATOM    988 2HB  SER A  71       0.461  12.957  -7.592  1.00  5.23           H  
ATOM    989  HG  SER A  71       0.427  11.869  -9.601  1.00  5.23           H  
ATOM    990  N   PRO A  72       2.441   9.484  -7.716  1.00  4.18           N  
ATOM    991  CA  PRO A  72       3.852   9.224  -7.918  1.00  4.18           C  
ATOM    992  C   PRO A  72       4.346   9.638  -9.316  1.00  4.18           C  
ATOM    993  O   PRO A  72       3.617   9.470 -10.295  1.00  4.18           O  
ATOM    994  CB  PRO A  72       3.921   7.700  -7.776  1.00  4.18           C  
ATOM    995  CG  PRO A  72       2.718   7.316  -6.964  1.00  4.18           C  
ATOM    996  CD  PRO A  72       1.646   8.265  -7.420  1.00  4.18           C  
ATOM    997  HA  PRO A  72       4.399   9.680  -7.092  1.00  4.18           H  
ATOM    998 1HB  PRO A  72       3.927   7.238  -8.772  1.00  4.18           H  
ATOM    999 2HB  PRO A  72       4.858   7.426  -7.279  1.00  4.18           H  
ATOM   1000 1HG  PRO A  72       2.457   6.261  -7.138  1.00  4.18           H  
ATOM   1001 2HG  PRO A  72       2.940   7.411  -5.892  1.00  4.18           H  
ATOM   1002 1HD  PRO A  72       1.162   7.897  -8.335  1.00  4.18           H  
ATOM   1003 2HD  PRO A  72       0.943   8.376  -6.608  1.00  4.18           H  
ATOM   1004  N   PRO A  73       5.572  10.179  -9.427  1.00  3.31           N  
ATOM   1005  CA  PRO A  73       6.279  10.496 -10.660  1.00  3.31           C  
ATOM   1006  C   PRO A  73       6.530   9.222 -11.495  1.00  3.31           C  
ATOM   1007  O   PRO A  73       6.351   8.115 -10.984  1.00  3.31           O  
ATOM   1008  CB  PRO A  73       7.593  11.110 -10.160  1.00  3.31           C  
ATOM   1009  CG  PRO A  73       7.296  11.611  -8.772  1.00  3.31           C  
ATOM   1010  CD  PRO A  73       6.256  10.680  -8.209  1.00  3.31           C  
ATOM   1011  HA  PRO A  73       5.673  11.238 -11.187  1.00  3.31           H  
ATOM   1012 1HB  PRO A  73       8.391  10.379 -10.209  1.00  3.31           H  
ATOM   1013 2HB  PRO A  73       7.892  11.932 -10.826  1.00  3.31           H  
ATOM   1014 1HG  PRO A  73       8.218  11.616  -8.168  1.00  3.31           H  
ATOM   1015 2HG  PRO A  73       6.943  12.651  -8.815  1.00  3.31           H  
ATOM   1016 1HD  PRO A  73       6.695   9.875  -7.609  1.00  3.31           H  
ATOM   1017 2HD  PRO A  73       5.581  11.328  -7.624  1.00  3.31           H  
ATOM   1018  N   PRO A  74       6.850   9.347 -12.796  1.00  2.62           N  
ATOM   1019  CA  PRO A  74       7.245   8.271 -13.701  1.00  2.62           C  
ATOM   1020  C   PRO A  74       8.501   7.528 -13.241  1.00  2.62           C  
ATOM   1021  O   PRO A  74       9.401   8.125 -12.640  1.00  2.62           O  
ATOM   1022  CB  PRO A  74       7.541   9.022 -15.005  1.00  2.62           C  
ATOM   1023  CG  PRO A  74       6.729  10.285 -14.923  1.00  2.62           C  
ATOM   1024  CD  PRO A  74       6.738  10.666 -13.463  1.00  2.62           C  
ATOM   1025  HA  PRO A  74       6.404   7.576 -13.824  1.00  2.62           H  
ATOM   1026 1HB  PRO A  74       8.623   9.215 -15.084  1.00  2.62           H  
ATOM   1027 2HB  PRO A  74       7.268   8.393 -15.866  1.00  2.62           H  
ATOM   1028 1HG  PRO A  74       7.179  11.062 -15.562  1.00  2.62           H  
ATOM   1029 2HG  PRO A  74       5.715  10.106 -15.308  1.00  2.62           H  
ATOM   1030 1HD  PRO A  74       7.598  11.307 -13.226  1.00  2.62           H  
ATOM   1031 2HD  PRO A  74       5.778  11.148 -13.270  1.00  2.62           H  
ATOM   1032  N   VAL A  75       8.556   6.242 -13.580  1.00  2.10           N  
ATOM   1033  CA  VAL A  75       9.680   5.354 -13.276  1.00  2.10           C  
ATOM   1034  C   VAL A  75      10.499   5.074 -14.525  1.00  2.10           C  
ATOM   1035  O   VAL A  75       9.942   4.830 -15.596  1.00  2.10           O  
ATOM   1036  CB  VAL A  75       9.181   4.014 -12.683  1.00  2.10           C  
ATOM   1037  CG1 VAL A  75      10.356   3.070 -12.433  1.00  2.10           C  
ATOM   1038  CG2 VAL A  75       8.444   4.267 -11.378  1.00  2.10           C  
ATOM   1039  H   VAL A  75       7.768   5.846 -14.074  1.00  2.10           H  
ATOM   1040  HA  VAL A  75      10.334   5.836 -12.561  1.00  2.10           H  
ATOM   1041  HB  VAL A  75       8.512   3.538 -13.397  1.00  2.10           H  
ATOM   1042 1HG1 VAL A  75       9.983   2.131 -12.025  1.00  2.10           H  
ATOM   1043 2HG1 VAL A  75      10.878   2.867 -13.361  1.00  2.10           H  
ATOM   1044 3HG1 VAL A  75      11.043   3.527 -11.721  1.00  2.10           H  
ATOM   1045 1HG2 VAL A  75       8.085   3.316 -10.976  1.00  2.10           H  
ATOM   1046 2HG2 VAL A  75       9.111   4.712 -10.667  1.00  2.10           H  
ATOM   1047 3HG2 VAL A  75       7.598   4.928 -11.556  1.00  2.10           H  
ATOM   1048  N   GLY A  76      11.818   5.139 -14.395  1.00  1.72           N  
ATOM   1049  CA  GLY A  76      12.698   4.864 -15.528  1.00  1.72           C  
ATOM   1050  C   GLY A  76      14.165   4.969 -15.147  1.00  1.72           C  
ATOM   1051  O   GLY A  76      14.503   5.333 -14.027  1.00  1.72           O  
ATOM   1052  H   GLY A  76      12.207   5.352 -13.474  1.00  1.72           H  
ATOM   1053 1HA  GLY A  76      12.490   3.865 -15.910  1.00  1.72           H  
ATOM   1054 2HA  GLY A  76      12.479   5.566 -16.331  1.00  1.72           H  
ATOM   1055  N   LYS A  77      15.058   4.662 -16.079  1.00  1.43           N  
ATOM   1056  CA  LYS A  77      16.470   4.726 -15.734  1.00  1.43           C  
ATOM   1057  C   LYS A  77      16.969   6.158 -15.684  1.00  1.43           C  
ATOM   1058  O   LYS A  77      16.885   6.893 -16.673  1.00  1.43           O  
ATOM   1059  CB  LYS A  77      17.311   3.926 -16.727  1.00  1.43           C  
ATOM   1060  CG  LYS A  77      18.798   3.874 -16.377  1.00  1.43           C  
ATOM   1061  CD  LYS A  77      19.586   3.023 -17.368  1.00  1.43           C  
ATOM   1062  CE  LYS A  77      21.069   2.992 -17.010  1.00  1.43           C  
ATOM   1063  NZ  LYS A  77      21.859   2.182 -17.984  1.00  1.43           N  
ATOM   1064  H   LYS A  77      14.764   4.371 -17.000  1.00  1.43           H  
ATOM   1065  HA  LYS A  77      16.605   4.294 -14.741  1.00  1.43           H  
ATOM   1066 1HB  LYS A  77      16.940   2.903 -16.780  1.00  1.43           H  
ATOM   1067 2HB  LYS A  77      17.217   4.363 -17.721  1.00  1.43           H  
ATOM   1068 1HG  LYS A  77      19.206   4.890 -16.378  1.00  1.43           H  
ATOM   1069 2HG  LYS A  77      18.921   3.461 -15.377  1.00  1.43           H  
ATOM   1070 1HD  LYS A  77      19.197   2.004 -17.367  1.00  1.43           H  
ATOM   1071 2HD  LYS A  77      19.473   3.437 -18.369  1.00  1.43           H  
ATOM   1072 1HE  LYS A  77      21.454   4.011 -17.001  1.00  1.43           H  
ATOM   1073 2HE  LYS A  77      21.188   2.561 -16.014  1.00  1.43           H  
ATOM   1074 1HZ  LYS A  77      22.833   2.187 -17.712  1.00  1.43           H  
ATOM   1075 2HZ  LYS A  77      21.515   1.232 -17.992  1.00  1.43           H  
ATOM   1076 3HZ  LYS A  77      21.765   2.581 -18.908  1.00  1.43           H  
ATOM   1077  N   ALA A  78      17.483   6.540 -14.522  1.00  1.21           N  
ATOM   1078  CA  ALA A  78      18.015   7.872 -14.292  1.00  1.21           C  
ATOM   1079  C   ALA A  78      19.407   7.988 -14.872  1.00  1.21           C  
ATOM   1080  O   ALA A  78      20.172   7.020 -14.871  1.00  1.21           O  
ATOM   1081  CB  ALA A  78      18.052   8.179 -12.818  1.00  1.21           C  
ATOM   1082  H   ALA A  78      17.487   5.872 -13.763  1.00  1.21           H  
ATOM   1083  HA  ALA A  78      17.373   8.594 -14.792  1.00  1.21           H  
ATOM   1084 1HB  ALA A  78      18.441   9.184 -12.683  1.00  1.21           H  
ATOM   1085 2HB  ALA A  78      17.038   8.120 -12.404  1.00  1.21           H  
ATOM   1086 3HB  ALA A  78      18.694   7.463 -12.319  1.00  1.21           H  
ATOM   1087  N   GLU A  79      19.790   9.190 -15.276  1.00  1.03           N  
ATOM   1088  CA  GLU A  79      21.131   9.386 -15.815  1.00  1.03           C  
ATOM   1089  C   GLU A  79      22.182   9.581 -14.722  1.00  1.03           C  
ATOM   1090  O   GLU A  79      22.726  10.678 -14.532  1.00  1.03           O  
ATOM   1091  CB  GLU A  79      21.155  10.574 -16.770  1.00  1.03           C  
ATOM   1092  CG  GLU A  79      20.301  10.425 -18.005  1.00  1.03           C  
ATOM   1093  CD  GLU A  79      20.354  11.652 -18.879  1.00  1.03           C  
ATOM   1094  OE1 GLU A  79      20.943  12.629 -18.461  1.00  1.03           O  
ATOM   1095  OE2 GLU A  79      19.803  11.619 -19.954  1.00  1.03           O  
ATOM   1096  H   GLU A  79      19.138   9.961 -15.246  1.00  1.03           H  
ATOM   1097  HA  GLU A  79      21.401   8.493 -16.380  1.00  1.03           H  
ATOM   1098 1HB  GLU A  79      20.809  11.448 -16.271  1.00  1.03           H  
ATOM   1099 2HB  GLU A  79      22.180  10.762 -17.089  1.00  1.03           H  
ATOM   1100 1HG  GLU A  79      20.648   9.563 -18.575  1.00  1.03           H  
ATOM   1101 2HG  GLU A  79      19.270  10.237 -17.701  1.00  1.03           H  
ATOM   1102  N   LEU A  80      22.446   8.494 -14.011  1.00  0.89           N  
ATOM   1103  CA  LEU A  80      23.431   8.426 -12.937  1.00  0.89           C  
ATOM   1104  C   LEU A  80      24.833   8.141 -13.473  1.00  0.89           C  
ATOM   1105  O   LEU A  80      25.013   7.343 -14.413  1.00  0.89           O  
ATOM   1106  CB  LEU A  80      23.007   7.382 -11.910  1.00  0.89           C  
ATOM   1107  CG  LEU A  80      21.803   7.688 -11.052  1.00  0.89           C  
ATOM   1108  CD1 LEU A  80      21.363   6.468 -10.302  1.00  0.89           C  
ATOM   1109  CD2 LEU A  80      22.238   8.690 -10.024  1.00  0.89           C  
ATOM   1110  H   LEU A  80      21.906   7.662 -14.258  1.00  0.89           H  
ATOM   1111  HA  LEU A  80      23.457   9.395 -12.436  1.00  0.89           H  
ATOM   1112 1HB  LEU A  80      22.760   6.489 -12.456  1.00  0.89           H  
ATOM   1113 2HB  LEU A  80      23.844   7.201 -11.250  1.00  0.89           H  
ATOM   1114  HG  LEU A  80      20.990   8.072 -11.664  1.00  0.89           H  
ATOM   1115 1HD1 LEU A  80      20.535   6.729  -9.666  1.00  0.89           H  
ATOM   1116 2HD1 LEU A  80      21.060   5.686 -11.002  1.00  0.89           H  
ATOM   1117 3HD1 LEU A  80      22.181   6.113  -9.691  1.00  0.89           H  
ATOM   1118 1HD2 LEU A  80      21.406   8.942  -9.367  1.00  0.89           H  
ATOM   1119 2HD2 LEU A  80      23.048   8.263  -9.431  1.00  0.89           H  
ATOM   1120 3HD2 LEU A  80      22.599   9.583 -10.519  1.00  0.89           H  
ATOM   1121  N   GLU A  81      25.819   8.794 -12.850  1.00  0.79           N  
ATOM   1122  CA  GLU A  81      27.238   8.703 -13.212  1.00  0.79           C  
ATOM   1123  C   GLU A  81      28.038   8.132 -12.051  1.00  0.79           C  
ATOM   1124  O   GLU A  81      27.671   8.356 -10.897  1.00  0.79           O  
ATOM   1125  CB  GLU A  81      27.758  10.095 -13.579  1.00  0.79           C  
ATOM   1126  CG  GLU A  81      27.077  10.711 -14.823  1.00  0.79           C  
ATOM   1127  CD  GLU A  81      27.560  12.109 -15.157  1.00  0.79           C  
ATOM   1128  OE1 GLU A  81      28.371  12.622 -14.424  1.00  0.79           O  
ATOM   1129  OE2 GLU A  81      27.110  12.661 -16.136  1.00  0.79           O  
ATOM   1130  H   GLU A  81      25.571   9.383 -12.061  1.00  0.79           H  
ATOM   1131  HA  GLU A  81      27.343   8.036 -14.069  1.00  0.79           H  
ATOM   1132 1HB  GLU A  81      27.599  10.773 -12.738  1.00  0.79           H  
ATOM   1133 2HB  GLU A  81      28.833  10.047 -13.761  1.00  0.79           H  
ATOM   1134 1HG  GLU A  81      27.261  10.060 -15.678  1.00  0.79           H  
ATOM   1135 2HG  GLU A  81      25.999  10.739 -14.654  1.00  0.79           H  
ATOM   1136  N   ASP A  82      29.125   7.400 -12.334  1.00  0.71           N  
ATOM   1137  CA  ASP A  82      29.895   6.783 -11.247  1.00  0.71           C  
ATOM   1138  C   ASP A  82      30.308   7.813 -10.206  1.00  0.71           C  
ATOM   1139  O   ASP A  82      30.791   8.896 -10.548  1.00  0.71           O  
ATOM   1140  CB  ASP A  82      31.137   6.054 -11.773  1.00  0.71           C  
ATOM   1141  CG  ASP A  82      30.845   4.740 -12.574  1.00  0.71           C  
ATOM   1142  OD1 ASP A  82      29.710   4.288 -12.615  1.00  0.71           O  
ATOM   1143  OD2 ASP A  82      31.775   4.202 -13.120  1.00  0.71           O  
ATOM   1144  H   ASP A  82      29.404   7.263 -13.294  1.00  0.71           H  
ATOM   1145  HA  ASP A  82      29.290   6.042 -10.749  1.00  0.71           H  
ATOM   1146 1HB  ASP A  82      31.705   6.730 -12.411  1.00  0.71           H  
ATOM   1147 2HB  ASP A  82      31.775   5.799 -10.926  1.00  0.71           H  
ATOM   1148  N   GLY A  83      30.125   7.463  -8.929  1.00  0.66           N  
ATOM   1149  CA  GLY A  83      30.494   8.375  -7.841  1.00  0.66           C  
ATOM   1150  C   GLY A  83      29.656   8.214  -6.566  1.00  0.66           C  
ATOM   1151  O   GLY A  83      28.754   7.378  -6.482  1.00  0.66           O  
ATOM   1152  H   GLY A  83      29.722   6.544  -8.732  1.00  0.66           H  
ATOM   1153 1HA  GLY A  83      31.545   8.235  -7.607  1.00  0.66           H  
ATOM   1154 2HA  GLY A  83      30.398   9.402  -8.195  1.00  0.66           H  
ATOM   1155  N   ALA A  84      29.992   9.004  -5.543  1.00  0.65           N  
ATOM   1156  CA  ALA A  84      29.290   8.976  -4.265  1.00  0.65           C  
ATOM   1157  C   ALA A  84      28.170   9.995  -4.317  1.00  0.65           C  
ATOM   1158  O   ALA A  84      28.370  11.126  -4.784  1.00  0.65           O  
ATOM   1159  CB  ALA A  84      30.228   9.266  -3.099  1.00  0.65           C  
ATOM   1160  H   ALA A  84      30.748   9.666  -5.656  1.00  0.65           H  
ATOM   1161  HA  ALA A  84      28.853   7.989  -4.126  1.00  0.65           H  
ATOM   1162 1HB  ALA A  84      29.671   9.229  -2.173  1.00  0.65           H  
ATOM   1163 2HB  ALA A  84      31.008   8.536  -3.061  1.00  0.65           H  
ATOM   1164 3HB  ALA A  84      30.667  10.254  -3.223  1.00  0.65           H  
ATOM   1165  N   TYR A  85      27.013   9.583  -3.820  1.00  0.66           N  
ATOM   1166  CA  TYR A  85      25.798  10.385  -3.767  1.00  0.66           C  
ATOM   1167  C   TYR A  85      25.262  10.540  -2.359  1.00  0.66           C  
ATOM   1168  O   TYR A  85      25.377   9.637  -1.523  1.00  0.66           O  
ATOM   1169  CB  TYR A  85      24.720   9.732  -4.652  1.00  0.66           C  
ATOM   1170  CG  TYR A  85      24.992   9.803  -6.149  1.00  0.66           C  
ATOM   1171  CD1 TYR A  85      25.919   8.975  -6.743  1.00  0.66           C  
ATOM   1172  CD2 TYR A  85      24.269  10.686  -6.933  1.00  0.66           C  
ATOM   1173  CE1 TYR A  85      26.169   9.088  -8.098  1.00  0.66           C  
ATOM   1174  CE2 TYR A  85      24.504  10.787  -8.287  1.00  0.66           C  
ATOM   1175  CZ  TYR A  85      25.466  10.000  -8.871  1.00  0.66           C  
ATOM   1176  OH  TYR A  85      25.752  10.114 -10.221  1.00  0.66           O  
ATOM   1177  H   TYR A  85      26.977   8.633  -3.452  1.00  0.66           H  
ATOM   1178  HA  TYR A  85      26.029  11.375  -4.143  1.00  0.66           H  
ATOM   1179 1HB  TYR A  85      24.620   8.716  -4.373  1.00  0.66           H  
ATOM   1180 2HB  TYR A  85      23.758  10.217  -4.458  1.00  0.66           H  
ATOM   1181  HD1 TYR A  85      26.479   8.261  -6.142  1.00  0.66           H  
ATOM   1182  HD2 TYR A  85      23.518  11.312  -6.475  1.00  0.66           H  
ATOM   1183  HE1 TYR A  85      26.927   8.469  -8.557  1.00  0.66           H  
ATOM   1184  HE2 TYR A  85      23.940  11.497  -8.888  1.00  0.66           H  
ATOM   1185  HH  TYR A  85      26.520   9.532 -10.417  1.00  0.66           H  
ATOM   1186  N   ARG A  86      24.634  11.674  -2.095  1.00  0.72           N  
ATOM   1187  CA  ARG A  86      23.920  11.847  -0.845  1.00  0.72           C  
ATOM   1188  C   ARG A  86      22.484  11.439  -1.094  1.00  0.72           C  
ATOM   1189  O   ARG A  86      21.968  11.622  -2.203  1.00  0.72           O  
ATOM   1190  CB  ARG A  86      23.985  13.283  -0.330  1.00  0.72           C  
ATOM   1191  CG  ARG A  86      25.369  13.724  -0.003  1.00  0.72           C  
ATOM   1192  CD  ARG A  86      25.466  15.078   0.579  1.00  0.72           C  
ATOM   1193  NE  ARG A  86      25.076  16.158  -0.309  1.00  0.72           N  
ATOM   1194  CZ  ARG A  86      25.086  17.453   0.071  1.00  0.72           C  
ATOM   1195  NH1 ARG A  86      25.497  17.764   1.283  1.00  0.72           N  
ATOM   1196  NH2 ARG A  86      24.691  18.412  -0.750  1.00  0.72           N  
ATOM   1197  H   ARG A  86      24.610  12.402  -2.803  1.00  0.72           H  
ATOM   1198  HA  ARG A  86      24.348  11.194  -0.085  1.00  0.72           H  
ATOM   1199 1HB  ARG A  86      23.583  13.962  -1.083  1.00  0.72           H  
ATOM   1200 2HB  ARG A  86      23.375  13.379   0.569  1.00  0.72           H  
ATOM   1201 1HG  ARG A  86      25.773  13.028   0.726  1.00  0.72           H  
ATOM   1202 2HG  ARG A  86      25.938  13.686  -0.891  1.00  0.72           H  
ATOM   1203 1HD  ARG A  86      24.821  15.118   1.416  1.00  0.72           H  
ATOM   1204 2HD  ARG A  86      26.491  15.257   0.909  1.00  0.72           H  
ATOM   1205  HE  ARG A  86      24.754  15.934  -1.246  1.00  0.72           H  
ATOM   1206 1HH1 ARG A  86      25.811  17.036   1.919  1.00  0.72           H  
ATOM   1207 2HH1 ARG A  86      25.511  18.726   1.584  1.00  0.72           H  
ATOM   1208 1HH2 ARG A  86      24.350  18.194  -1.699  1.00  0.72           H  
ATOM   1209 2HH2 ARG A  86      24.704  19.371  -0.447  1.00  0.72           H  
ATOM   1210  N   ILE A  87      21.837  10.904  -0.075  1.00  0.84           N  
ATOM   1211  CA  ILE A  87      20.422  10.584  -0.161  1.00  0.84           C  
ATOM   1212  C   ILE A  87      19.694  11.577   0.727  1.00  0.84           C  
ATOM   1213  O   ILE A  87      20.014  11.710   1.920  1.00  0.84           O  
ATOM   1214  CB  ILE A  87      20.107   9.151   0.302  1.00  0.84           C  
ATOM   1215  CG1 ILE A  87      20.880   8.139  -0.533  1.00  0.84           C  
ATOM   1216  CG2 ILE A  87      18.615   8.897   0.095  1.00  0.84           C  
ATOM   1217  CD1 ILE A  87      20.850   6.758  -0.003  1.00  0.84           C  
ATOM   1218  H   ILE A  87      22.328  10.737   0.795  1.00  0.84           H  
ATOM   1219  HA  ILE A  87      20.076  10.711  -1.185  1.00  0.84           H  
ATOM   1220  HB  ILE A  87      20.367   9.024   1.348  1.00  0.84           H  
ATOM   1221 1HG1 ILE A  87      20.452   8.114  -1.497  1.00  0.84           H  
ATOM   1222 2HG1 ILE A  87      21.920   8.454  -0.615  1.00  0.84           H  
ATOM   1223 1HG2 ILE A  87      18.365   7.887   0.411  1.00  0.84           H  
ATOM   1224 2HG2 ILE A  87      18.044   9.612   0.671  1.00  0.84           H  
ATOM   1225 3HG2 ILE A  87      18.373   9.021  -0.965  1.00  0.84           H  
ATOM   1226 1HD1 ILE A  87      21.407   6.111  -0.660  1.00  0.84           H  
ATOM   1227 2HD1 ILE A  87      21.308   6.740   0.978  1.00  0.84           H  
ATOM   1228 3HD1 ILE A  87      19.820   6.407   0.064  1.00  0.84           H  
ATOM   1229  N   LYS A  88      18.734  12.289   0.151  1.00  1.06           N  
ATOM   1230  CA  LYS A  88      18.017  13.312   0.897  1.00  1.06           C  
ATOM   1231  C   LYS A  88      16.526  13.111   0.784  1.00  1.06           C  
ATOM   1232  O   LYS A  88      16.046  12.535  -0.186  1.00  1.06           O  
ATOM   1233  CB  LYS A  88      18.412  14.707   0.382  1.00  1.06           C  
ATOM   1234  CG  LYS A  88      18.011  15.000  -1.063  1.00  1.06           C  
ATOM   1235  CD  LYS A  88      18.518  16.373  -1.554  1.00  1.06           C  
ATOM   1236  CE  LYS A  88      17.965  16.685  -2.943  1.00  1.06           C  
ATOM   1237  NZ  LYS A  88      18.466  17.976  -3.507  1.00  1.06           N  
ATOM   1238  H   LYS A  88      18.523  12.128  -0.837  1.00  1.06           H  
ATOM   1239  HA  LYS A  88      18.273  13.226   1.946  1.00  1.06           H  
ATOM   1240 1HB  LYS A  88      17.952  15.465   1.020  1.00  1.06           H  
ATOM   1241 2HB  LYS A  88      19.492  14.827   0.462  1.00  1.06           H  
ATOM   1242 1HG  LYS A  88      18.424  14.224  -1.712  1.00  1.06           H  
ATOM   1243 2HG  LYS A  88      16.925  14.971  -1.145  1.00  1.06           H  
ATOM   1244 1HD  LYS A  88      18.209  17.154  -0.863  1.00  1.06           H  
ATOM   1245 2HD  LYS A  88      19.609  16.365  -1.612  1.00  1.06           H  
ATOM   1246 1HE  LYS A  88      18.230  15.877  -3.626  1.00  1.06           H  
ATOM   1247 2HE  LYS A  88      16.888  16.740  -2.867  1.00  1.06           H  
ATOM   1248 1HZ  LYS A  88      18.038  18.106  -4.413  1.00  1.06           H  
ATOM   1249 2HZ  LYS A  88      18.225  18.744  -2.908  1.00  1.06           H  
ATOM   1250 3HZ  LYS A  88      19.494  17.957  -3.625  1.00  1.06           H  
ATOM   1251  N   GLN A  89      15.782  13.590   1.768  1.00  1.41           N  
ATOM   1252  CA  GLN A  89      14.336  13.453   1.729  1.00  1.41           C  
ATOM   1253  C   GLN A  89      13.629  14.785   1.848  1.00  1.41           C  
ATOM   1254  O   GLN A  89      14.013  15.650   2.644  1.00  1.41           O  
ATOM   1255  CB  GLN A  89      13.864  12.488   2.809  1.00  1.41           C  
ATOM   1256  CG  GLN A  89      12.381  12.218   2.788  1.00  1.41           C  
ATOM   1257  CD  GLN A  89      11.995  11.100   3.710  1.00  1.41           C  
ATOM   1258  OE1 GLN A  89      12.779  10.691   4.571  1.00  1.41           O  
ATOM   1259  NE2 GLN A  89      10.783  10.578   3.541  1.00  1.41           N  
ATOM   1260  H   GLN A  89      16.237  14.038   2.558  1.00  1.41           H  
ATOM   1261  HA  GLN A  89      14.059  13.033   0.770  1.00  1.41           H  
ATOM   1262 1HB  GLN A  89      14.371  11.539   2.680  1.00  1.41           H  
ATOM   1263 2HB  GLN A  89      14.129  12.878   3.790  1.00  1.41           H  
ATOM   1264 1HG  GLN A  89      11.846  13.119   3.098  1.00  1.41           H  
ATOM   1265 2HG  GLN A  89      12.093  11.946   1.780  1.00  1.41           H  
ATOM   1266 1HE2 GLN A  89      10.473   9.827   4.127  1.00  1.41           H  
ATOM   1267 2HE2 GLN A  89      10.169  10.941   2.828  1.00  1.41           H  
ATOM   1268  N   LYS A  90      12.624  14.978   1.005  1.00  1.88           N  
ATOM   1269  CA  LYS A  90      11.885  16.230   1.034  1.00  1.88           C  
ATOM   1270  C   LYS A  90      10.971  16.313   2.252  1.00  1.88           C  
ATOM   1271  O   LYS A  90      10.232  15.373   2.557  1.00  1.88           O  
ATOM   1272  CB  LYS A  90      11.074  16.420  -0.241  1.00  1.88           C  
ATOM   1273  CG  LYS A  90      10.412  17.784  -0.327  1.00  1.88           C  
ATOM   1274  CD  LYS A  90       9.706  18.002  -1.653  1.00  1.88           C  
ATOM   1275  CE  LYS A  90       9.057  19.380  -1.690  1.00  1.88           C  
ATOM   1276  NZ  LYS A  90       8.334  19.628  -2.972  1.00  1.88           N  
ATOM   1277  H   LYS A  90      12.367  14.237   0.350  1.00  1.88           H  
ATOM   1278  HA  LYS A  90      12.594  17.053   1.105  1.00  1.88           H  
ATOM   1279 1HB  LYS A  90      11.692  16.272  -1.109  1.00  1.88           H  
ATOM   1280 2HB  LYS A  90      10.286  15.669  -0.276  1.00  1.88           H  
ATOM   1281 1HG  LYS A  90       9.677  17.876   0.473  1.00  1.88           H  
ATOM   1282 2HG  LYS A  90      11.170  18.561  -0.184  1.00  1.88           H  
ATOM   1283 1HD  LYS A  90      10.429  17.921  -2.471  1.00  1.88           H  
ATOM   1284 2HD  LYS A  90       8.938  17.242  -1.788  1.00  1.88           H  
ATOM   1285 1HE  LYS A  90       8.352  19.462  -0.861  1.00  1.88           H  
ATOM   1286 2HE  LYS A  90       9.832  20.138  -1.568  1.00  1.88           H  
ATOM   1287 1HZ  LYS A  90       7.922  20.551  -2.954  1.00  1.88           H  
ATOM   1288 2HZ  LYS A  90       8.985  19.566  -3.743  1.00  1.88           H  
ATOM   1289 3HZ  LYS A  90       7.607  18.937  -3.089  1.00  1.88           H  
ATOM   1290  N   GLY A  91      11.033  17.448   2.939  1.00  2.37           N  
ATOM   1291  CA  GLY A  91      10.205  17.746   4.096  1.00  2.37           C  
ATOM   1292  C   GLY A  91       9.218  18.857   3.751  1.00  2.37           C  
ATOM   1293  O   GLY A  91       8.671  18.896   2.649  1.00  2.37           O  
ATOM   1294  H   GLY A  91      11.689  18.165   2.642  1.00  2.37           H  
ATOM   1295 1HA  GLY A  91       9.669  16.851   4.409  1.00  2.37           H  
ATOM   1296 2HA  GLY A  91      10.840  18.058   4.924  1.00  2.37           H  
ATOM   1297  N   ILE A  92       8.990  19.755   4.706  1.00  2.68           N  
ATOM   1298  CA  ILE A  92       8.047  20.858   4.528  1.00  2.68           C  
ATOM   1299  C   ILE A  92       8.730  22.139   4.047  1.00  2.68           C  
ATOM   1300  O   ILE A  92       8.274  22.789   3.108  1.00  2.68           O  
ATOM   1301  CB  ILE A  92       7.309  21.150   5.844  1.00  2.68           C  
ATOM   1302  CG1 ILE A  92       6.477  19.935   6.246  1.00  2.68           C  
ATOM   1303  CG2 ILE A  92       6.431  22.384   5.693  1.00  2.68           C  
ATOM   1304  CD1 ILE A  92       5.907  20.029   7.636  1.00  2.68           C  
ATOM   1305  H   ILE A  92       9.471  19.655   5.587  1.00  2.68           H  
ATOM   1306  HA  ILE A  92       7.312  20.565   3.778  1.00  2.68           H  
ATOM   1307  HB  ILE A  92       8.036  21.328   6.635  1.00  2.68           H  
ATOM   1308 1HG1 ILE A  92       5.654  19.823   5.540  1.00  2.68           H  
ATOM   1309 2HG1 ILE A  92       7.102  19.044   6.192  1.00  2.68           H  
ATOM   1310 1HG2 ILE A  92       5.922  22.586   6.634  1.00  2.68           H  
ATOM   1311 2HG2 ILE A  92       7.043  23.238   5.425  1.00  2.68           H  
ATOM   1312 3HG2 ILE A  92       5.694  22.210   4.911  1.00  2.68           H  
ATOM   1313 1HD1 ILE A  92       5.328  19.130   7.852  1.00  2.68           H  
ATOM   1314 2HD1 ILE A  92       6.719  20.119   8.358  1.00  2.68           H  
ATOM   1315 3HD1 ILE A  92       5.260  20.901   7.706  1.00  2.68           H  
ATOM   1316  N   LEU A  93       9.810  22.516   4.725  1.00  2.66           N  
ATOM   1317  CA  LEU A  93      10.522  23.760   4.440  1.00  2.66           C  
ATOM   1318  C   LEU A  93      11.809  23.569   3.631  1.00  2.66           C  
ATOM   1319  O   LEU A  93      12.596  24.503   3.475  1.00  2.66           O  
ATOM   1320  CB  LEU A  93      10.844  24.447   5.763  1.00  2.66           C  
ATOM   1321  CG  LEU A  93       9.615  24.807   6.605  1.00  2.66           C  
ATOM   1322  CD1 LEU A  93      10.060  25.422   7.912  1.00  2.66           C  
ATOM   1323  CD2 LEU A  93       8.731  25.759   5.817  1.00  2.66           C  
ATOM   1324  H   LEU A  93      10.139  21.933   5.477  1.00  2.66           H  
ATOM   1325  HA  LEU A  93       9.858  24.405   3.866  1.00  2.66           H  
ATOM   1326 1HB  LEU A  93      11.479  23.790   6.353  1.00  2.66           H  
ATOM   1327 2HB  LEU A  93      11.392  25.366   5.555  1.00  2.66           H  
ATOM   1328  HG  LEU A  93       9.055  23.903   6.836  1.00  2.66           H  
ATOM   1329 1HD1 LEU A  93       9.186  25.667   8.515  1.00  2.66           H  
ATOM   1330 2HD1 LEU A  93      10.686  24.713   8.454  1.00  2.66           H  
ATOM   1331 3HD1 LEU A  93      10.629  26.330   7.712  1.00  2.66           H  
ATOM   1332 1HD2 LEU A  93       7.851  26.011   6.408  1.00  2.66           H  
ATOM   1333 2HD2 LEU A  93       9.288  26.667   5.589  1.00  2.66           H  
ATOM   1334 3HD2 LEU A  93       8.419  25.283   4.886  1.00  2.66           H  
ATOM   1335  N   GLY A  94      12.041  22.353   3.153  1.00  2.34           N  
ATOM   1336  CA  GLY A  94      13.263  22.034   2.420  1.00  2.34           C  
ATOM   1337  C   GLY A  94      13.523  20.534   2.426  1.00  2.34           C  
ATOM   1338  O   GLY A  94      12.582  19.740   2.464  1.00  2.34           O  
ATOM   1339  H   GLY A  94      11.347  21.637   3.299  1.00  2.34           H  
ATOM   1340 1HA  GLY A  94      13.176  22.388   1.392  1.00  2.34           H  
ATOM   1341 2HA  GLY A  94      14.107  22.555   2.870  1.00  2.34           H  
ATOM   1342  N   TYR A  95      14.797  20.168   2.337  1.00  1.88           N  
ATOM   1343  CA  TYR A  95      15.246  18.776   2.300  1.00  1.88           C  
ATOM   1344  C   TYR A  95      16.166  18.453   3.466  1.00  1.88           C  
ATOM   1345  O   TYR A  95      16.881  19.328   3.960  1.00  1.88           O  
ATOM   1346  CB  TYR A  95      15.994  18.478   1.008  1.00  1.88           C  
ATOM   1347  CG  TYR A  95      15.180  18.474  -0.241  1.00  1.88           C  
ATOM   1348  CD1 TYR A  95      14.852  19.655  -0.884  1.00  1.88           C  
ATOM   1349  CD2 TYR A  95      14.813  17.264  -0.783  1.00  1.88           C  
ATOM   1350  CE1 TYR A  95      14.145  19.614  -2.070  1.00  1.88           C  
ATOM   1351  CE2 TYR A  95      14.119  17.220  -1.961  1.00  1.88           C  
ATOM   1352  CZ  TYR A  95      13.782  18.387  -2.612  1.00  1.88           C  
ATOM   1353  OH  TYR A  95      13.103  18.345  -3.821  1.00  1.88           O  
ATOM   1354  H   TYR A  95      15.499  20.895   2.304  1.00  1.88           H  
ATOM   1355  HA  TYR A  95      14.378  18.124   2.375  1.00  1.88           H  
ATOM   1356 1HB  TYR A  95      16.797  19.203   0.884  1.00  1.88           H  
ATOM   1357 2HB  TYR A  95      16.461  17.497   1.098  1.00  1.88           H  
ATOM   1358  HD1 TYR A  95      15.157  20.613  -0.462  1.00  1.88           H  
ATOM   1359  HD2 TYR A  95      15.086  16.337  -0.277  1.00  1.88           H  
ATOM   1360  HE1 TYR A  95      13.889  20.540  -2.585  1.00  1.88           H  
ATOM   1361  HE2 TYR A  95      13.841  16.257  -2.386  1.00  1.88           H  
ATOM   1362  HH  TYR A  95      13.233  17.460  -4.247  1.00  1.88           H  
ATOM   1363  N   SER A  96      16.185  17.185   3.863  1.00  1.45           N  
ATOM   1364  CA  SER A  96      17.085  16.724   4.912  1.00  1.45           C  
ATOM   1365  C   SER A  96      17.918  15.551   4.432  1.00  1.45           C  
ATOM   1366  O   SER A  96      17.415  14.640   3.781  1.00  1.45           O  
ATOM   1367  CB  SER A  96      16.287  16.294   6.124  1.00  1.45           C  
ATOM   1368  OG  SER A  96      17.127  15.811   7.141  1.00  1.45           O  
ATOM   1369  H   SER A  96      15.532  16.532   3.431  1.00  1.45           H  
ATOM   1370  HA  SER A  96      17.757  17.538   5.187  1.00  1.45           H  
ATOM   1371 1HB  SER A  96      15.705  17.136   6.496  1.00  1.45           H  
ATOM   1372 2HB  SER A  96      15.584  15.514   5.829  1.00  1.45           H  
ATOM   1373  HG  SER A  96      17.705  15.145   6.729  1.00  1.45           H  
ATOM   1374  N   GLN A  97      19.207  15.558   4.731  1.00  1.13           N  
ATOM   1375  CA  GLN A  97      20.020  14.412   4.336  1.00  1.13           C  
ATOM   1376  C   GLN A  97      19.666  13.239   5.231  1.00  1.13           C  
ATOM   1377  O   GLN A  97      19.561  13.412   6.446  1.00  1.13           O  
ATOM   1378  CB  GLN A  97      21.510  14.735   4.406  1.00  1.13           C  
ATOM   1379  CG  GLN A  97      22.389  13.618   3.905  1.00  1.13           C  
ATOM   1380  CD  GLN A  97      23.810  14.029   3.830  1.00  1.13           C  
ATOM   1381  OE1 GLN A  97      24.112  15.216   3.684  1.00  1.13           O  
ATOM   1382  NE2 GLN A  97      24.698  13.076   3.935  1.00  1.13           N  
ATOM   1383  H   GLN A  97      19.612  16.330   5.245  1.00  1.13           H  
ATOM   1384  HA  GLN A  97      19.788  14.142   3.310  1.00  1.13           H  
ATOM   1385 1HB  GLN A  97      21.723  15.624   3.814  1.00  1.13           H  
ATOM   1386 2HB  GLN A  97      21.784  14.950   5.435  1.00  1.13           H  
ATOM   1387 1HG  GLN A  97      22.325  12.766   4.590  1.00  1.13           H  
ATOM   1388 2HG  GLN A  97      22.059  13.315   2.908  1.00  1.13           H  
ATOM   1389 1HE2 GLN A  97      25.692  13.265   3.908  1.00  1.13           H  
ATOM   1390 2HE2 GLN A  97      24.407  12.119   4.089  1.00  1.13           H  
ATOM   1391  N   ILE A  98      19.459  12.060   4.646  1.00  0.92           N  
ATOM   1392  CA  ILE A  98      19.119  10.891   5.450  1.00  0.92           C  
ATOM   1393  C   ILE A  98      20.154   9.777   5.345  1.00  0.92           C  
ATOM   1394  O   ILE A  98      20.190   8.871   6.180  1.00  0.92           O  
ATOM   1395  CB  ILE A  98      17.747  10.337   5.041  1.00  0.92           C  
ATOM   1396  CG1 ILE A  98      17.760   9.857   3.618  1.00  0.92           C  
ATOM   1397  CG2 ILE A  98      16.673  11.428   5.181  1.00  0.92           C  
ATOM   1398  CD1 ILE A  98      16.546   9.093   3.270  1.00  0.92           C  
ATOM   1399  H   ILE A  98      19.543  11.982   3.638  1.00  0.92           H  
ATOM   1400  HA  ILE A  98      19.065  11.196   6.493  1.00  0.92           H  
ATOM   1401  HB  ILE A  98      17.495   9.493   5.680  1.00  0.92           H  
ATOM   1402 1HG1 ILE A  98      17.830  10.715   2.956  1.00  0.92           H  
ATOM   1403 2HG1 ILE A  98      18.615   9.218   3.450  1.00  0.92           H  
ATOM   1404 1HG2 ILE A  98      15.701  11.018   4.901  1.00  0.92           H  
ATOM   1405 2HG2 ILE A  98      16.635  11.776   6.211  1.00  0.92           H  
ATOM   1406 3HG2 ILE A  98      16.911  12.263   4.527  1.00  0.92           H  
ATOM   1407 1HD1 ILE A  98      16.618   8.784   2.257  1.00  0.92           H  
ATOM   1408 2HD1 ILE A  98      16.471   8.214   3.912  1.00  0.92           H  
ATOM   1409 3HD1 ILE A  98      15.667   9.714   3.404  1.00  0.92           H  
ATOM   1410  N   GLY A  99      21.022   9.870   4.346  1.00  0.80           N  
ATOM   1411  CA  GLY A  99      22.053   8.857   4.151  1.00  0.80           C  
ATOM   1412  C   GLY A  99      22.878   9.142   2.915  1.00  0.80           C  
ATOM   1413  O   GLY A  99      22.885  10.264   2.406  1.00  0.80           O  
ATOM   1414  H   GLY A  99      20.919  10.623   3.670  1.00  0.80           H  
ATOM   1415 1HA  GLY A  99      22.706   8.821   5.022  1.00  0.80           H  
ATOM   1416 2HA  GLY A  99      21.604   7.877   4.070  1.00  0.80           H  
ATOM   1417  N   ALA A 100      23.573   8.125   2.443  1.00  0.74           N  
ATOM   1418  CA  ALA A 100      24.485   8.208   1.317  1.00  0.74           C  
ATOM   1419  C   ALA A 100      24.594   6.875   0.589  1.00  0.74           C  
ATOM   1420  O   ALA A 100      24.064   5.849   1.030  1.00  0.74           O  
ATOM   1421  CB  ALA A 100      25.858   8.634   1.802  1.00  0.74           C  
ATOM   1422  H   ALA A 100      23.529   7.245   2.943  1.00  0.74           H  
ATOM   1423  HA  ALA A 100      24.100   8.939   0.611  1.00  0.74           H  
ATOM   1424 1HB  ALA A 100      26.528   8.686   0.959  1.00  0.74           H  
ATOM   1425 2HB  ALA A 100      25.795   9.607   2.296  1.00  0.74           H  
ATOM   1426 3HB  ALA A 100      26.224   7.899   2.506  1.00  0.74           H  
ATOM   1427  N   GLY A 101      25.257   6.897  -0.552  1.00  0.71           N  
ATOM   1428  CA  GLY A 101      25.506   5.665  -1.280  1.00  0.71           C  
ATOM   1429  C   GLY A 101      26.448   5.876  -2.447  1.00  0.71           C  
ATOM   1430  O   GLY A 101      27.044   6.945  -2.610  1.00  0.71           O  
ATOM   1431  H   GLY A 101      25.588   7.789  -0.915  1.00  0.71           H  
ATOM   1432 1HA  GLY A 101      25.923   4.918  -0.612  1.00  0.71           H  
ATOM   1433 2HA  GLY A 101      24.568   5.257  -1.638  1.00  0.71           H  
ATOM   1434  N   VAL A 102      26.608   4.837  -3.242  1.00  0.72           N  
ATOM   1435  CA  VAL A 102      27.529   4.897  -4.362  1.00  0.72           C  
ATOM   1436  C   VAL A 102      26.945   4.317  -5.618  1.00  0.72           C  
ATOM   1437  O   VAL A 102      26.257   3.299  -5.609  1.00  0.72           O  
ATOM   1438  CB  VAL A 102      28.846   4.187  -3.994  1.00  0.72           C  
ATOM   1439  CG1 VAL A 102      28.570   2.791  -3.620  1.00  0.72           C  
ATOM   1440  CG2 VAL A 102      29.811   4.208  -5.158  1.00  0.72           C  
ATOM   1441  H   VAL A 102      26.062   3.997  -3.044  1.00  0.72           H  
ATOM   1442  HA  VAL A 102      27.759   5.941  -4.561  1.00  0.72           H  
ATOM   1443  HB  VAL A 102      29.279   4.698  -3.145  1.00  0.72           H  
ATOM   1444 1HG1 VAL A 102      29.495   2.293  -3.336  1.00  0.72           H  
ATOM   1445 2HG1 VAL A 102      27.877   2.790  -2.786  1.00  0.72           H  
ATOM   1446 3HG1 VAL A 102      28.124   2.276  -4.467  1.00  0.72           H  
ATOM   1447 1HG2 VAL A 102      30.728   3.733  -4.869  1.00  0.72           H  
ATOM   1448 2HG2 VAL A 102      29.393   3.677  -6.007  1.00  0.72           H  
ATOM   1449 3HG2 VAL A 102      30.003   5.230  -5.443  1.00  0.72           H  
ATOM   1450  N   TYR A 103      27.229   4.973  -6.714  1.00  0.76           N  
ATOM   1451  CA  TYR A 103      26.788   4.488  -7.988  1.00  0.76           C  
ATOM   1452  C   TYR A 103      27.968   3.961  -8.756  1.00  0.76           C  
ATOM   1453  O   TYR A 103      29.044   4.574  -8.775  1.00  0.76           O  
ATOM   1454  CB  TYR A 103      26.108   5.571  -8.765  1.00  0.76           C  
ATOM   1455  CG  TYR A 103      25.624   5.170 -10.104  1.00  0.76           C  
ATOM   1456  CD1 TYR A 103      24.444   4.520 -10.329  1.00  0.76           C  
ATOM   1457  CD2 TYR A 103      26.379   5.500 -11.095  1.00  0.76           C  
ATOM   1458  CE1 TYR A 103      24.066   4.275 -11.636  1.00  0.76           C  
ATOM   1459  CE2 TYR A 103      26.058   5.285 -12.362  1.00  0.76           C  
ATOM   1460  CZ  TYR A 103      24.917   4.707 -12.661  1.00  0.76           C  
ATOM   1461  OH  TYR A 103      24.588   4.621 -13.983  1.00  0.76           O  
ATOM   1462  H   TYR A 103      27.783   5.827  -6.663  1.00  0.76           H  
ATOM   1463  HA  TYR A 103      26.101   3.671  -7.836  1.00  0.76           H  
ATOM   1464 1HB  TYR A 103      25.279   5.982  -8.204  1.00  0.76           H  
ATOM   1465 2HB  TYR A 103      26.826   6.361  -8.914  1.00  0.76           H  
ATOM   1466  HD1 TYR A 103      23.805   4.240  -9.509  1.00  0.76           H  
ATOM   1467  HD2 TYR A 103      27.258   5.976 -10.853  1.00  0.76           H  
ATOM   1468  HE1 TYR A 103      23.110   3.799 -11.854  1.00  0.76           H  
ATOM   1469  HE2 TYR A 103      26.723   5.619 -13.157  1.00  0.76           H  
ATOM   1470  HH  TYR A 103      24.804   5.512 -14.405  1.00  0.76           H  
ATOM   1471  N   LYS A 104      27.771   2.800  -9.362  1.00  0.79           N  
ATOM   1472  CA  LYS A 104      28.796   2.198 -10.182  1.00  0.79           C  
ATOM   1473  C   LYS A 104      28.193   1.364 -11.313  1.00  0.79           C  
ATOM   1474  O   LYS A 104      27.430   0.421 -11.071  1.00  0.79           O  
ATOM   1475  CB  LYS A 104      29.709   1.339  -9.286  1.00  0.79           C  
ATOM   1476  CG  LYS A 104      30.910   0.686  -9.976  1.00  0.79           C  
ATOM   1477  CD  LYS A 104      31.779  -0.054  -8.953  1.00  0.79           C  
ATOM   1478  CE  LYS A 104      33.091  -0.598  -9.552  1.00  0.79           C  
ATOM   1479  NZ  LYS A 104      32.879  -1.714 -10.529  1.00  0.79           N  
ATOM   1480  H   LYS A 104      26.863   2.348  -9.266  1.00  0.79           H  
ATOM   1481  HA  LYS A 104      29.390   2.991 -10.630  1.00  0.79           H  
ATOM   1482 1HB  LYS A 104      30.094   1.956  -8.473  1.00  0.79           H  
ATOM   1483 2HB  LYS A 104      29.123   0.542  -8.833  1.00  0.79           H  
ATOM   1484 1HG  LYS A 104      30.553  -0.039 -10.709  1.00  0.79           H  
ATOM   1485 2HG  LYS A 104      31.500   1.444 -10.494  1.00  0.79           H  
ATOM   1486 1HD  LYS A 104      32.011   0.614  -8.121  1.00  0.79           H  
ATOM   1487 2HD  LYS A 104      31.212  -0.903  -8.565  1.00  0.79           H  
ATOM   1488 1HE  LYS A 104      33.624   0.210 -10.049  1.00  0.79           H  
ATOM   1489 2HE  LYS A 104      33.702  -0.974  -8.730  1.00  0.79           H  
ATOM   1490 1HZ  LYS A 104      33.764  -2.051 -10.870  1.00  0.79           H  
ATOM   1491 2HZ  LYS A 104      32.393  -2.477 -10.071  1.00  0.79           H  
ATOM   1492 3HZ  LYS A 104      32.329  -1.425 -11.342  1.00  0.79           H  
ATOM   1493  N   GLU A 105      28.550   1.704 -12.551  1.00  0.82           N  
ATOM   1494  CA  GLU A 105      28.149   0.937 -13.735  1.00  0.82           C  
ATOM   1495  C   GLU A 105      26.655   0.619 -13.893  1.00  0.82           C  
ATOM   1496  O   GLU A 105      26.300  -0.505 -14.268  1.00  0.82           O  
ATOM   1497  CB  GLU A 105      28.907  -0.388 -13.746  1.00  0.82           C  
ATOM   1498  CG  GLU A 105      30.405  -0.259 -13.841  1.00  0.82           C  
ATOM   1499  CD  GLU A 105      31.081  -1.585 -13.901  1.00  0.82           C  
ATOM   1500  OE1 GLU A 105      30.744  -2.367 -14.756  1.00  0.82           O  
ATOM   1501  OE2 GLU A 105      31.915  -1.845 -13.058  1.00  0.82           O  
ATOM   1502  H   GLU A 105      29.133   2.546 -12.673  1.00  0.82           H  
ATOM   1503  HA  GLU A 105      28.453   1.517 -14.607  1.00  0.82           H  
ATOM   1504 1HB  GLU A 105      28.693  -0.939 -12.842  1.00  0.82           H  
ATOM   1505 2HB  GLU A 105      28.569  -0.992 -14.587  1.00  0.82           H  
ATOM   1506 1HG  GLU A 105      30.649   0.301 -14.743  1.00  0.82           H  
ATOM   1507 2HG  GLU A 105      30.775   0.308 -12.995  1.00  0.82           H  
ATOM   1508  N   GLY A 106      25.783   1.593 -13.663  1.00  0.83           N  
ATOM   1509  CA  GLY A 106      24.346   1.374 -13.822  1.00  0.83           C  
ATOM   1510  C   GLY A 106      23.596   1.029 -12.531  1.00  0.83           C  
ATOM   1511  O   GLY A 106      22.364   1.079 -12.513  1.00  0.83           O  
ATOM   1512  H   GLY A 106      26.117   2.501 -13.368  1.00  0.83           H  
ATOM   1513 1HA  GLY A 106      23.897   2.259 -14.267  1.00  0.83           H  
ATOM   1514 2HA  GLY A 106      24.193   0.570 -14.539  1.00  0.83           H  
ATOM   1515  N   THR A 107      24.321   0.717 -11.454  1.00  0.82           N  
ATOM   1516  CA  THR A 107      23.650   0.390 -10.197  1.00  0.82           C  
ATOM   1517  C   THR A 107      23.942   1.372  -9.058  1.00  0.82           C  
ATOM   1518  O   THR A 107      25.089   1.758  -8.825  1.00  0.82           O  
ATOM   1519  CB  THR A 107      24.040  -1.007  -9.697  1.00  0.82           C  
ATOM   1520  OG1 THR A 107      23.656  -2.032 -10.631  1.00  0.82           O  
ATOM   1521  CG2 THR A 107      23.348  -1.270  -8.400  1.00  0.82           C  
ATOM   1522  H   THR A 107      25.339   0.676 -11.507  1.00  0.82           H  
ATOM   1523  HA  THR A 107      22.576   0.399 -10.366  1.00  0.82           H  
ATOM   1524  HB  THR A 107      25.115  -1.055  -9.552  1.00  0.82           H  
ATOM   1525  HG1 THR A 107      23.717  -2.911 -10.156  1.00  0.82           H  
ATOM   1526 1HG2 THR A 107      23.622  -2.231  -8.034  1.00  0.82           H  
ATOM   1527 2HG2 THR A 107      23.634  -0.546  -7.664  1.00  0.82           H  
ATOM   1528 3HG2 THR A 107      22.272  -1.231  -8.544  1.00  0.82           H  
ATOM   1529  N   PHE A 108      22.885   1.786  -8.345  1.00  0.80           N  
ATOM   1530  CA  PHE A 108      23.058   2.632  -7.155  1.00  0.80           C  
ATOM   1531  C   PHE A 108      22.990   1.764  -5.904  1.00  0.80           C  
ATOM   1532  O   PHE A 108      22.086   0.942  -5.776  1.00  0.80           O  
ATOM   1533  CB  PHE A 108      22.059   3.789  -7.072  1.00  0.80           C  
ATOM   1534  CG  PHE A 108      22.231   4.542  -5.814  1.00  0.80           C  
ATOM   1535  CD1 PHE A 108      23.317   5.357  -5.649  1.00  0.80           C  
ATOM   1536  CD2 PHE A 108      21.320   4.424  -4.776  1.00  0.80           C  
ATOM   1537  CE1 PHE A 108      23.505   6.031  -4.493  1.00  0.80           C  
ATOM   1538  CE2 PHE A 108      21.508   5.111  -3.611  1.00  0.80           C  
ATOM   1539  CZ  PHE A 108      22.606   5.918  -3.471  1.00  0.80           C  
ATOM   1540  H   PHE A 108      21.961   1.437  -8.611  1.00  0.80           H  
ATOM   1541  HA  PHE A 108      24.049   3.075  -7.182  1.00  0.80           H  
ATOM   1542 1HB  PHE A 108      22.217   4.473  -7.893  1.00  0.80           H  
ATOM   1543 2HB  PHE A 108      21.066   3.447  -7.136  1.00  0.80           H  
ATOM   1544  HD1 PHE A 108      24.037   5.445  -6.449  1.00  0.80           H  
ATOM   1545  HD2 PHE A 108      20.458   3.780  -4.897  1.00  0.80           H  
ATOM   1546  HE1 PHE A 108      24.376   6.646  -4.384  1.00  0.80           H  
ATOM   1547  HE2 PHE A 108      20.795   5.019  -2.798  1.00  0.80           H  
ATOM   1548  HZ  PHE A 108      22.765   6.467  -2.545  1.00  0.80           H  
ATOM   1549  N   HIS A 109      23.940   1.925  -4.984  1.00  0.79           N  
ATOM   1550  CA  HIS A 109      23.973   1.070  -3.806  1.00  0.79           C  
ATOM   1551  C   HIS A 109      23.927   1.875  -2.516  1.00  0.79           C  
ATOM   1552  O   HIS A 109      24.648   2.867  -2.359  1.00  0.79           O  
ATOM   1553  CB  HIS A 109      25.301   0.337  -3.762  1.00  0.79           C  
ATOM   1554  CG  HIS A 109      25.672  -0.361  -5.003  1.00  0.79           C  
ATOM   1555  ND1 HIS A 109      26.240   0.307  -6.068  1.00  0.79           N  
ATOM   1556  CD2 HIS A 109      25.573  -1.636  -5.373  1.00  0.79           C  
ATOM   1557  CE1 HIS A 109      26.496  -0.549  -7.026  1.00  0.79           C  
ATOM   1558  NE2 HIS A 109      26.105  -1.745  -6.624  1.00  0.79           N  
ATOM   1559  H   HIS A 109      24.679   2.600  -5.135  1.00  0.79           H  
ATOM   1560  HA  HIS A 109      23.145   0.365  -3.812  1.00  0.79           H  
ATOM   1561 1HB  HIS A 109      26.080   1.057  -3.533  1.00  0.79           H  
ATOM   1562 2HB  HIS A 109      25.287  -0.390  -2.956  1.00  0.79           H  
ATOM   1563  HD1 HIS A 109      26.421   1.308  -6.129  1.00  0.79           H  
ATOM   1564  HD2 HIS A 109      25.196  -2.494  -4.899  1.00  0.79           H  
ATOM   1565  HE1 HIS A 109      26.952  -0.216  -7.961  1.00  0.79           H  
ATOM   1566  N   THR A 110      23.111   1.417  -1.572  1.00  0.79           N  
ATOM   1567  CA  THR A 110      23.000   2.046  -0.259  1.00  0.79           C  
ATOM   1568  C   THR A 110      22.634   1.033   0.837  1.00  0.79           C  
ATOM   1569  O   THR A 110      22.718  -0.186   0.639  1.00  0.79           O  
ATOM   1570  CB  THR A 110      22.049   3.258  -0.308  1.00  0.79           C  
ATOM   1571  OG1 THR A 110      22.111   3.968   0.946  1.00  0.79           O  
ATOM   1572  CG2 THR A 110      20.674   2.884  -0.624  1.00  0.79           C  
ATOM   1573  H   THR A 110      22.541   0.591  -1.779  1.00  0.79           H  
ATOM   1574  HA  THR A 110      23.972   2.460  -0.001  1.00  0.79           H  
ATOM   1575  HB  THR A 110      22.401   3.921  -1.088  1.00  0.79           H  
ATOM   1576  HG1 THR A 110      22.897   4.571   0.945  1.00  0.79           H  
ATOM   1577 1HG2 THR A 110      20.084   3.785  -0.676  1.00  0.79           H  
ATOM   1578 2HG2 THR A 110      20.651   2.374  -1.584  1.00  0.79           H  
ATOM   1579 3HG2 THR A 110      20.289   2.240   0.151  1.00  0.79           H  
ATOM   1580  N   MET A 111      22.280   1.538   2.016  1.00  0.81           N  
ATOM   1581  CA  MET A 111      21.950   0.655   3.128  1.00  0.81           C  
ATOM   1582  C   MET A 111      20.433   0.531   3.245  1.00  0.81           C  
ATOM   1583  O   MET A 111      19.698   1.521   3.078  1.00  0.81           O  
ATOM   1584  CB  MET A 111      22.551   1.182   4.420  1.00  0.81           C  
ATOM   1585  CG  MET A 111      24.015   1.441   4.335  1.00  0.81           C  
ATOM   1586  SD  MET A 111      25.017   0.008   4.012  1.00  0.81           S  
ATOM   1587  CE  MET A 111      24.943  -0.832   5.549  1.00  0.81           C  
ATOM   1588  H   MET A 111      22.223   2.544   2.095  1.00  0.81           H  
ATOM   1589  HA  MET A 111      22.356  -0.331   2.924  1.00  0.81           H  
ATOM   1590 1HB  MET A 111      22.061   2.088   4.710  1.00  0.81           H  
ATOM   1591 2HB  MET A 111      22.386   0.447   5.216  1.00  0.81           H  
ATOM   1592 1HG  MET A 111      24.137   2.123   3.520  1.00  0.81           H  
ATOM   1593 2HG  MET A 111      24.371   1.922   5.251  1.00  0.81           H  
ATOM   1594 1HE  MET A 111      25.513  -1.754   5.496  1.00  0.81           H  
ATOM   1595 2HE  MET A 111      25.344  -0.191   6.332  1.00  0.81           H  
ATOM   1596 3HE  MET A 111      23.907  -1.066   5.769  1.00  0.81           H  
ATOM   1597  N   TRP A 112      19.968  -0.662   3.585  1.00  0.86           N  
ATOM   1598  CA  TRP A 112      18.537  -0.907   3.730  1.00  0.86           C  
ATOM   1599  C   TRP A 112      17.916   0.077   4.704  1.00  0.86           C  
ATOM   1600  O   TRP A 112      16.946   0.747   4.349  1.00  0.86           O  
ATOM   1601  CB  TRP A 112      18.206  -2.349   4.152  1.00  0.86           C  
ATOM   1602  CG  TRP A 112      16.742  -2.588   4.360  1.00  0.86           C  
ATOM   1603  CD1 TRP A 112      16.080  -2.568   5.554  1.00  0.86           C  
ATOM   1604  CD2 TRP A 112      15.750  -2.894   3.357  1.00  0.86           C  
ATOM   1605  NE1 TRP A 112      14.745  -2.826   5.359  1.00  0.86           N  
ATOM   1606  CE2 TRP A 112      14.526  -3.028   4.019  1.00  0.86           C  
ATOM   1607  CE3 TRP A 112      15.802  -3.069   1.982  1.00  0.86           C  
ATOM   1608  CZ2 TRP A 112      13.356  -3.315   3.339  1.00  0.86           C  
ATOM   1609  CZ3 TRP A 112      14.631  -3.361   1.298  1.00  0.86           C  
ATOM   1610  CH2 TRP A 112      13.441  -3.480   1.959  1.00  0.86           C  
ATOM   1611  H   TRP A 112      20.645  -1.401   3.759  1.00  0.86           H  
ATOM   1612  HA  TRP A 112      18.073  -0.749   2.757  1.00  0.86           H  
ATOM   1613 1HB  TRP A 112      18.569  -3.043   3.389  1.00  0.86           H  
ATOM   1614 2HB  TRP A 112      18.695  -2.601   5.057  1.00  0.86           H  
ATOM   1615  HD1 TRP A 112      16.548  -2.372   6.519  1.00  0.86           H  
ATOM   1616  HE1 TRP A 112      14.038  -2.869   6.081  1.00  0.86           H  
ATOM   1617  HE3 TRP A 112      16.746  -2.976   1.455  1.00  0.86           H  
ATOM   1618  HZ2 TRP A 112      12.398  -3.416   3.849  1.00  0.86           H  
ATOM   1619  HZ3 TRP A 112      14.686  -3.496   0.217  1.00  0.86           H  
ATOM   1620  HH2 TRP A 112      12.539  -3.709   1.391  1.00  0.86           H  
ATOM   1621  N   HIS A 113      18.494   0.238   5.900  1.00  0.93           N  
ATOM   1622  CA  HIS A 113      17.895   1.165   6.864  1.00  0.93           C  
ATOM   1623  C   HIS A 113      17.777   2.625   6.391  1.00  0.93           C  
ATOM   1624  O   HIS A 113      16.976   3.377   6.952  1.00  0.93           O  
ATOM   1625  CB  HIS A 113      18.619   1.188   8.216  1.00  0.93           C  
ATOM   1626  CG  HIS A 113      19.987   1.816   8.244  1.00  0.93           C  
ATOM   1627  ND1 HIS A 113      21.121   1.148   7.867  1.00  0.93           N  
ATOM   1628  CD2 HIS A 113      20.387   3.054   8.612  1.00  0.93           C  
ATOM   1629  CE1 HIS A 113      22.161   1.920   8.013  1.00  0.93           C  
ATOM   1630  NE2 HIS A 113      21.751   3.099   8.459  1.00  0.93           N  
ATOM   1631  H   HIS A 113      19.297  -0.354   6.162  1.00  0.93           H  
ATOM   1632  HA  HIS A 113      16.885   0.820   7.066  1.00  0.93           H  
ATOM   1633 1HB  HIS A 113      17.998   1.709   8.942  1.00  0.93           H  
ATOM   1634 2HB  HIS A 113      18.730   0.160   8.567  1.00  0.93           H  
ATOM   1635  HD1 HIS A 113      21.216   0.186   7.563  1.00  0.93           H  
ATOM   1636  HD2 HIS A 113      19.848   3.928   8.978  1.00  0.93           H  
ATOM   1637  HE1 HIS A 113      23.158   1.544   7.763  1.00  0.93           H  
ATOM   1638  N   VAL A 114      18.561   3.056   5.395  1.00  1.02           N  
ATOM   1639  CA  VAL A 114      18.453   4.436   4.933  1.00  1.02           C  
ATOM   1640  C   VAL A 114      17.225   4.641   4.084  1.00  1.02           C  
ATOM   1641  O   VAL A 114      16.503   5.626   4.242  1.00  1.02           O  
ATOM   1642  CB  VAL A 114      19.661   4.877   4.091  1.00  1.02           C  
ATOM   1643  CG1 VAL A 114      19.373   6.259   3.497  1.00  1.02           C  
ATOM   1644  CG2 VAL A 114      20.900   4.930   4.967  1.00  1.02           C  
ATOM   1645  H   VAL A 114      19.183   2.416   4.906  1.00  1.02           H  
ATOM   1646  HA  VAL A 114      18.386   5.086   5.807  1.00  1.02           H  
ATOM   1647  HB  VAL A 114      19.814   4.170   3.272  1.00  1.02           H  
ATOM   1648 1HG1 VAL A 114      20.204   6.570   2.903  1.00  1.02           H  
ATOM   1649 2HG1 VAL A 114      18.482   6.213   2.871  1.00  1.02           H  
ATOM   1650 3HG1 VAL A 114      19.212   6.972   4.305  1.00  1.02           H  
ATOM   1651 1HG2 VAL A 114      21.764   5.241   4.372  1.00  1.02           H  
ATOM   1652 2HG2 VAL A 114      20.744   5.645   5.778  1.00  1.02           H  
ATOM   1653 3HG2 VAL A 114      21.087   3.955   5.390  1.00  1.02           H  
ATOM   1654  N   THR A 115      16.992   3.704   3.176  1.00  1.12           N  
ATOM   1655  CA  THR A 115      15.880   3.866   2.257  1.00  1.12           C  
ATOM   1656  C   THR A 115      14.609   3.170   2.701  1.00  1.12           C  
ATOM   1657  O   THR A 115      13.521   3.513   2.259  1.00  1.12           O  
ATOM   1658  CB  THR A 115      16.244   3.253   0.916  1.00  1.12           C  
ATOM   1659  OG1 THR A 115      16.419   1.827   1.101  1.00  1.12           O  
ATOM   1660  CG2 THR A 115      17.523   3.866   0.413  1.00  1.12           C  
ATOM   1661  H   THR A 115      17.631   2.903   3.116  1.00  1.12           H  
ATOM   1662  HA  THR A 115      15.674   4.927   2.142  1.00  1.12           H  
ATOM   1663  HB  THR A 115      15.436   3.432   0.203  1.00  1.12           H  
ATOM   1664  HG1 THR A 115      17.268   1.678   1.553  1.00  1.12           H  
ATOM   1665 1HG2 THR A 115      17.776   3.419  -0.541  1.00  1.12           H  
ATOM   1666 2HG2 THR A 115      17.397   4.937   0.292  1.00  1.12           H  
ATOM   1667 3HG2 THR A 115      18.320   3.676   1.134  1.00  1.12           H  
ATOM   1668  N   ARG A 116      14.742   2.145   3.524  1.00  1.21           N  
ATOM   1669  CA  ARG A 116      13.636   1.306   3.968  1.00  1.21           C  
ATOM   1670  C   ARG A 116      12.899   0.687   2.774  1.00  1.21           C  
ATOM   1671  O   ARG A 116      11.713   0.368   2.869  1.00  1.21           O  
ATOM   1672  CB  ARG A 116      12.651   2.111   4.815  1.00  1.21           C  
ATOM   1673  CG  ARG A 116      13.280   2.832   5.999  1.00  1.21           C  
ATOM   1674  CD  ARG A 116      13.889   1.892   6.959  1.00  1.21           C  
ATOM   1675  NE  ARG A 116      14.551   2.598   8.043  1.00  1.21           N  
ATOM   1676  CZ  ARG A 116      13.991   2.931   9.220  1.00  1.21           C  
ATOM   1677  NH1 ARG A 116      12.746   2.592   9.485  1.00  1.21           N  
ATOM   1678  NH2 ARG A 116      14.697   3.599  10.115  1.00  1.21           N  
ATOM   1679  H   ARG A 116      15.664   1.898   3.858  1.00  1.21           H  
ATOM   1680  HA  ARG A 116      14.046   0.498   4.577  1.00  1.21           H  
ATOM   1681 1HB  ARG A 116      12.148   2.856   4.207  1.00  1.21           H  
ATOM   1682 2HB  ARG A 116      11.885   1.444   5.206  1.00  1.21           H  
ATOM   1683 1HG  ARG A 116      14.071   3.501   5.645  1.00  1.21           H  
ATOM   1684 2HG  ARG A 116      12.520   3.416   6.518  1.00  1.21           H  
ATOM   1685 1HD  ARG A 116      13.124   1.246   7.383  1.00  1.21           H  
ATOM   1686 2HD  ARG A 116      14.631   1.288   6.437  1.00  1.21           H  
ATOM   1687  HE  ARG A 116      15.516   2.898   7.866  1.00  1.21           H  
ATOM   1688 1HH1 ARG A 116      12.207   2.081   8.801  1.00  1.21           H  
ATOM   1689 2HH1 ARG A 116      12.331   2.844  10.371  1.00  1.21           H  
ATOM   1690 1HH2 ARG A 116      15.654   3.863   9.917  1.00  1.21           H  
ATOM   1691 2HH2 ARG A 116      14.282   3.850  10.997  1.00  1.21           H  
ATOM   1692  N   GLY A 117      13.611   0.493   1.653  1.00  1.27           N  
ATOM   1693  CA  GLY A 117      13.014  -0.081   0.453  1.00  1.27           C  
ATOM   1694  C   GLY A 117      12.323   0.970  -0.428  1.00  1.27           C  
ATOM   1695  O   GLY A 117      11.722   0.623  -1.447  1.00  1.27           O  
ATOM   1696  H   GLY A 117      14.589   0.797   1.612  1.00  1.27           H  
ATOM   1697 1HA  GLY A 117      13.786  -0.583  -0.124  1.00  1.27           H  
ATOM   1698 2HA  GLY A 117      12.294  -0.844   0.741  1.00  1.27           H  
ATOM   1699  N   ALA A 118      12.394   2.243  -0.028  1.00  1.29           N  
ATOM   1700  CA  ALA A 118      11.777   3.361  -0.740  1.00  1.29           C  
ATOM   1701  C   ALA A 118      12.352   3.545  -2.130  1.00  1.29           C  
ATOM   1702  O   ALA A 118      13.522   3.264  -2.393  1.00  1.29           O  
ATOM   1703  CB  ALA A 118      11.975   4.652   0.020  1.00  1.29           C  
ATOM   1704  H   ALA A 118      12.883   2.471   0.832  1.00  1.29           H  
ATOM   1705  HA  ALA A 118      10.711   3.157  -0.833  1.00  1.29           H  
ATOM   1706 1HB  ALA A 118      11.492   5.471  -0.521  1.00  1.29           H  
ATOM   1707 2HB  ALA A 118      11.551   4.571   1.013  1.00  1.29           H  
ATOM   1708 3HB  ALA A 118      13.030   4.843   0.099  1.00  1.29           H  
ATOM   1709  N   VAL A 119      11.521   4.041  -3.024  1.00  1.27           N  
ATOM   1710  CA  VAL A 119      11.940   4.346  -4.385  1.00  1.27           C  
ATOM   1711  C   VAL A 119      12.712   5.674  -4.384  1.00  1.27           C  
ATOM   1712  O   VAL A 119      12.303   6.624  -3.722  1.00  1.27           O  
ATOM   1713  CB  VAL A 119      10.706   4.402  -5.288  1.00  1.27           C  
ATOM   1714  CG1 VAL A 119      11.097   4.782  -6.683  1.00  1.27           C  
ATOM   1715  CG2 VAL A 119      10.006   3.042  -5.250  1.00  1.27           C  
ATOM   1716  H   VAL A 119      10.559   4.231  -2.738  1.00  1.27           H  
ATOM   1717  HA  VAL A 119      12.600   3.555  -4.742  1.00  1.27           H  
ATOM   1718  HB  VAL A 119      10.025   5.165  -4.917  1.00  1.27           H  
ATOM   1719 1HG1 VAL A 119      10.224   4.804  -7.295  1.00  1.27           H  
ATOM   1720 2HG1 VAL A 119      11.585   5.758  -6.688  1.00  1.27           H  
ATOM   1721 3HG1 VAL A 119      11.767   4.044  -7.068  1.00  1.27           H  
ATOM   1722 1HG2 VAL A 119       9.118   3.063  -5.876  1.00  1.27           H  
ATOM   1723 2HG2 VAL A 119      10.684   2.275  -5.614  1.00  1.27           H  
ATOM   1724 3HG2 VAL A 119       9.718   2.813  -4.217  1.00  1.27           H  
ATOM   1725  N   LEU A 120      13.866   5.719  -5.055  1.00  1.24           N  
ATOM   1726  CA  LEU A 120      14.698   6.933  -5.054  1.00  1.24           C  
ATOM   1727  C   LEU A 120      14.487   7.739  -6.324  1.00  1.24           C  
ATOM   1728  O   LEU A 120      14.096   7.183  -7.339  1.00  1.24           O  
ATOM   1729  CB  LEU A 120      16.180   6.557  -4.919  1.00  1.24           C  
ATOM   1730  CG  LEU A 120      16.532   5.739  -3.670  1.00  1.24           C  
ATOM   1731  CD1 LEU A 120      17.979   5.365  -3.704  1.00  1.24           C  
ATOM   1732  CD2 LEU A 120      16.226   6.520  -2.463  1.00  1.24           C  
ATOM   1733  H   LEU A 120      14.146   4.916  -5.621  1.00  1.24           H  
ATOM   1734  HA  LEU A 120      14.412   7.554  -4.205  1.00  1.24           H  
ATOM   1735 1HB  LEU A 120      16.476   5.979  -5.793  1.00  1.24           H  
ATOM   1736 2HB  LEU A 120      16.766   7.475  -4.896  1.00  1.24           H  
ATOM   1737  HG  LEU A 120      15.940   4.845  -3.656  1.00  1.24           H  
ATOM   1738 1HD1 LEU A 120      18.226   4.777  -2.822  1.00  1.24           H  
ATOM   1739 2HD1 LEU A 120      18.181   4.781  -4.600  1.00  1.24           H  
ATOM   1740 3HD1 LEU A 120      18.559   6.251  -3.715  1.00  1.24           H  
ATOM   1741 1HD2 LEU A 120      16.461   5.932  -1.585  1.00  1.24           H  
ATOM   1742 2HD2 LEU A 120      16.816   7.436  -2.461  1.00  1.24           H  
ATOM   1743 3HD2 LEU A 120      15.168   6.758  -2.469  1.00  1.24           H  
ATOM   1744  N   MET A 121      14.741   9.041  -6.294  1.00  1.21           N  
ATOM   1745  CA  MET A 121      14.608   9.830  -7.518  1.00  1.21           C  
ATOM   1746  C   MET A 121      15.882  10.550  -7.944  1.00  1.21           C  
ATOM   1747  O   MET A 121      16.701  10.976  -7.125  1.00  1.21           O  
ATOM   1748  CB  MET A 121      13.492  10.849  -7.337  1.00  1.21           C  
ATOM   1749  CG  MET A 121      12.148  10.240  -7.129  1.00  1.21           C  
ATOM   1750  SD  MET A 121      10.949  11.415  -6.615  1.00  1.21           S  
ATOM   1751  CE  MET A 121      11.596  11.665  -4.974  1.00  1.21           C  
ATOM   1752  H   MET A 121      14.974   9.495  -5.415  1.00  1.21           H  
ATOM   1753  HA  MET A 121      14.341   9.160  -8.330  1.00  1.21           H  
ATOM   1754 1HB  MET A 121      13.709  11.469  -6.476  1.00  1.21           H  
ATOM   1755 2HB  MET A 121      13.444  11.495  -8.214  1.00  1.21           H  
ATOM   1756 1HG  MET A 121      11.838   9.823  -8.068  1.00  1.21           H  
ATOM   1757 2HG  MET A 121      12.193   9.445  -6.386  1.00  1.21           H  
ATOM   1758 1HE  MET A 121      10.974  12.380  -4.438  1.00  1.21           H  
ATOM   1759 2HE  MET A 121      11.609  10.719  -4.447  1.00  1.21           H  
ATOM   1760 3HE  MET A 121      12.606  12.044  -5.036  1.00  1.21           H  
ATOM   1761  N   HIS A 122      16.039  10.705  -9.252  1.00  1.21           N  
ATOM   1762  CA  HIS A 122      17.164  11.469  -9.775  1.00  1.21           C  
ATOM   1763  C   HIS A 122      16.852  11.988 -11.179  1.00  1.21           C  
ATOM   1764  O   HIS A 122      16.353  11.247 -12.027  1.00  1.21           O  
ATOM   1765  CB  HIS A 122      18.424  10.597  -9.774  1.00  1.21           C  
ATOM   1766  CG  HIS A 122      19.700  11.323 -10.098  1.00  1.21           C  
ATOM   1767  ND1 HIS A 122      20.292  12.217  -9.220  1.00  1.21           N  
ATOM   1768  CD2 HIS A 122      20.508  11.276 -11.181  1.00  1.21           C  
ATOM   1769  CE1 HIS A 122      21.401  12.681  -9.747  1.00  1.21           C  
ATOM   1770  NE2 HIS A 122      21.568  12.127 -10.929  1.00  1.21           N  
ATOM   1771  H   HIS A 122      15.352  10.289  -9.884  1.00  1.21           H  
ATOM   1772  HA  HIS A 122      17.351  12.331  -9.136  1.00  1.21           H  
ATOM   1773 1HB  HIS A 122      18.542  10.126  -8.804  1.00  1.21           H  
ATOM   1774 2HB  HIS A 122      18.304   9.808 -10.486  1.00  1.21           H  
ATOM   1775  HD1 HIS A 122      19.966  12.509  -8.298  1.00  1.21           H  
ATOM   1776  HD2 HIS A 122      20.467  10.718 -12.119  1.00  1.21           H  
ATOM   1777  HE1 HIS A 122      22.008  13.397  -9.196  1.00  1.21           H  
ATOM   1778  N   LYS A 123      17.122  13.275 -11.413  1.00  1.23           N  
ATOM   1779  CA  LYS A 123      16.900  13.900 -12.724  1.00  1.23           C  
ATOM   1780  C   LYS A 123      15.503  13.689 -13.308  1.00  1.23           C  
ATOM   1781  O   LYS A 123      15.346  13.447 -14.504  1.00  1.23           O  
ATOM   1782  CB  LYS A 123      17.972  13.464 -13.716  1.00  1.23           C  
ATOM   1783  CG  LYS A 123      19.367  13.974 -13.373  1.00  1.23           C  
ATOM   1784  CD  LYS A 123      20.375  13.490 -14.384  1.00  1.23           C  
ATOM   1785  CE  LYS A 123      21.778  14.031 -14.137  1.00  1.23           C  
ATOM   1786  NZ  LYS A 123      22.754  13.462 -15.112  1.00  1.23           N  
ATOM   1787  H   LYS A 123      17.521  13.829 -10.667  1.00  1.23           H  
ATOM   1788  HA  LYS A 123      17.021  14.976 -12.592  1.00  1.23           H  
ATOM   1789 1HB  LYS A 123      18.013  12.375 -13.761  1.00  1.23           H  
ATOM   1790 2HB  LYS A 123      17.714  13.823 -14.713  1.00  1.23           H  
ATOM   1791 1HG  LYS A 123      19.359  15.063 -13.385  1.00  1.23           H  
ATOM   1792 2HG  LYS A 123      19.650  13.653 -12.385  1.00  1.23           H  
ATOM   1793 1HD  LYS A 123      20.428  12.409 -14.293  1.00  1.23           H  
ATOM   1794 2HD  LYS A 123      20.058  13.741 -15.398  1.00  1.23           H  
ATOM   1795 1HE  LYS A 123      21.770  15.113 -14.233  1.00  1.23           H  
ATOM   1796 2HE  LYS A 123      22.093  13.766 -13.132  1.00  1.23           H  
ATOM   1797 1HZ  LYS A 123      23.681  13.814 -14.932  1.00  1.23           H  
ATOM   1798 2HZ  LYS A 123      22.750  12.427 -14.996  1.00  1.23           H  
ATOM   1799 3HZ  LYS A 123      22.482  13.696 -16.060  1.00  1.23           H  
ATOM   1800  N   GLY A 124      14.488  13.804 -12.457  1.00  1.28           N  
ATOM   1801  CA  GLY A 124      13.096  13.690 -12.876  1.00  1.28           C  
ATOM   1802  C   GLY A 124      12.554  12.261 -12.994  1.00  1.28           C  
ATOM   1803  O   GLY A 124      11.378  12.089 -13.316  1.00  1.28           O  
ATOM   1804  H   GLY A 124      14.692  13.990 -11.488  1.00  1.28           H  
ATOM   1805 1HA  GLY A 124      12.475  14.245 -12.174  1.00  1.28           H  
ATOM   1806 2HA  GLY A 124      12.983  14.187 -13.838  1.00  1.28           H  
ATOM   1807  N   LYS A 125      13.375  11.242 -12.723  1.00  1.34           N  
ATOM   1808  CA  LYS A 125      12.904   9.862 -12.853  1.00  1.34           C  
ATOM   1809  C   LYS A 125      12.990   9.073 -11.556  1.00  1.34           C  
ATOM   1810  O   LYS A 125      13.921   9.237 -10.762  1.00  1.34           O  
ATOM   1811  CB  LYS A 125      13.729   9.147 -13.921  1.00  1.34           C  
ATOM   1812  CG  LYS A 125      13.566   9.721 -15.325  1.00  1.34           C  
ATOM   1813  CD  LYS A 125      14.435   8.989 -16.329  1.00  1.34           C  
ATOM   1814  CE  LYS A 125      14.273   9.556 -17.728  1.00  1.34           C  
ATOM   1815  NZ  LYS A 125      15.198   8.909 -18.696  1.00  1.34           N  
ATOM   1816  H   LYS A 125      14.349  11.412 -12.474  1.00  1.34           H  
ATOM   1817  HA  LYS A 125      11.857   9.873 -13.161  1.00  1.34           H  
ATOM   1818 1HB  LYS A 125      14.787   9.206 -13.656  1.00  1.34           H  
ATOM   1819 2HB  LYS A 125      13.458   8.085 -13.945  1.00  1.34           H  
ATOM   1820 1HG  LYS A 125      12.521   9.648 -15.627  1.00  1.34           H  
ATOM   1821 2HG  LYS A 125      13.854  10.774 -15.320  1.00  1.34           H  
ATOM   1822 1HD  LYS A 125      15.476   9.090 -16.040  1.00  1.34           H  
ATOM   1823 2HD  LYS A 125      14.185   7.928 -16.338  1.00  1.34           H  
ATOM   1824 1HE  LYS A 125      13.249   9.393 -18.056  1.00  1.34           H  
ATOM   1825 2HE  LYS A 125      14.473  10.627 -17.707  1.00  1.34           H  
ATOM   1826 1HZ  LYS A 125      15.062   9.304 -19.613  1.00  1.34           H  
ATOM   1827 2HZ  LYS A 125      16.157   9.067 -18.403  1.00  1.34           H  
ATOM   1828 3HZ  LYS A 125      15.020   7.915 -18.728  1.00  1.34           H  
ATOM   1829  N   ARG A 126      12.022   8.184 -11.343  1.00  1.39           N  
ATOM   1830  CA  ARG A 126      12.076   7.305 -10.187  1.00  1.39           C  
ATOM   1831  C   ARG A 126      12.871   6.053 -10.480  1.00  1.39           C  
ATOM   1832  O   ARG A 126      12.786   5.468 -11.564  1.00  1.39           O  
ATOM   1833  CB  ARG A 126      10.700   6.937  -9.740  1.00  1.39           C  
ATOM   1834  CG  ARG A 126       9.927   7.995  -9.107  1.00  1.39           C  
ATOM   1835  CD  ARG A 126       8.564   7.585  -9.027  1.00  1.39           C  
ATOM   1836  NE  ARG A 126       8.352   6.541  -8.096  1.00  1.39           N  
ATOM   1837  CZ  ARG A 126       7.282   5.745  -8.118  1.00  1.39           C  
ATOM   1838  NH1 ARG A 126       6.364   5.919  -9.041  1.00  1.39           N  
ATOM   1839  NH2 ARG A 126       7.147   4.791  -7.229  1.00  1.39           N  
ATOM   1840  H   ARG A 126      11.226   8.111 -11.981  1.00  1.39           H  
ATOM   1841  HA  ARG A 126      12.563   7.832  -9.369  1.00  1.39           H  
ATOM   1842 1HB  ARG A 126      10.127   6.680 -10.587  1.00  1.39           H  
ATOM   1843 2HB  ARG A 126      10.737   6.082  -9.104  1.00  1.39           H  
ATOM   1844 1HG  ARG A 126      10.281   8.149  -8.093  1.00  1.39           H  
ATOM   1845 2HG  ARG A 126      10.015   8.907  -9.685  1.00  1.39           H  
ATOM   1846 1HD  ARG A 126       7.933   8.403  -8.772  1.00  1.39           H  
ATOM   1847 2HD  ARG A 126       8.297   7.201 -10.000  1.00  1.39           H  
ATOM   1848  HE  ARG A 126       9.048   6.392  -7.382  1.00  1.39           H  
ATOM   1849 1HH1 ARG A 126       6.456   6.682  -9.740  1.00  1.39           H  
ATOM   1850 2HH1 ARG A 126       5.556   5.318  -9.069  1.00  1.39           H  
ATOM   1851 1HH2 ARG A 126       7.857   4.652  -6.525  1.00  1.39           H  
ATOM   1852 2HH2 ARG A 126       6.339   4.189  -7.258  1.00  1.39           H  
ATOM   1853  N   ILE A 127      13.649   5.649  -9.494  1.00  1.43           N  
ATOM   1854  CA  ILE A 127      14.506   4.499  -9.595  1.00  1.43           C  
ATOM   1855  C   ILE A 127      14.052   3.438  -8.594  1.00  1.43           C  
ATOM   1856  O   ILE A 127      14.162   3.613  -7.373  1.00  1.43           O  
ATOM   1857  CB  ILE A 127      15.927   4.905  -9.203  1.00  1.43           C  
ATOM   1858  CG1 ILE A 127      16.432   6.073 -10.026  1.00  1.43           C  
ATOM   1859  CG2 ILE A 127      16.807   3.732  -9.451  1.00  1.43           C  
ATOM   1860  CD1 ILE A 127      17.681   6.651  -9.438  1.00  1.43           C  
ATOM   1861  H   ILE A 127      13.672   6.183  -8.643  1.00  1.43           H  
ATOM   1862  HA  ILE A 127      14.469   4.097 -10.606  1.00  1.43           H  
ATOM   1863  HB  ILE A 127      15.953   5.182  -8.151  1.00  1.43           H  
ATOM   1864 1HG1 ILE A 127      16.633   5.741 -11.041  1.00  1.43           H  
ATOM   1865 2HG1 ILE A 127      15.674   6.862 -10.058  1.00  1.43           H  
ATOM   1866 1HG2 ILE A 127      17.831   3.968  -9.166  1.00  1.43           H  
ATOM   1867 2HG2 ILE A 127      16.432   2.900  -8.871  1.00  1.43           H  
ATOM   1868 3HG2 ILE A 127      16.774   3.470 -10.508  1.00  1.43           H  
ATOM   1869 1HD1 ILE A 127      18.023   7.481 -10.033  1.00  1.43           H  
ATOM   1870 2HD1 ILE A 127      17.471   7.000  -8.423  1.00  1.43           H  
ATOM   1871 3HD1 ILE A 127      18.441   5.882  -9.408  1.00  1.43           H  
ATOM   1872  N   GLU A 128      13.535   2.331  -9.088  1.00  1.46           N  
ATOM   1873  CA  GLU A 128      13.062   1.303  -8.176  1.00  1.46           C  
ATOM   1874  C   GLU A 128      14.224   0.396  -7.780  1.00  1.46           C  
ATOM   1875  O   GLU A 128      15.175   0.262  -8.565  1.00  1.46           O  
ATOM   1876  CB  GLU A 128      11.905   0.536  -8.809  1.00  1.46           C  
ATOM   1877  CG  GLU A 128      10.642   1.388  -8.963  1.00  1.46           C  
ATOM   1878  CD  GLU A 128       9.467   0.642  -9.537  1.00  1.46           C  
ATOM   1879  OE1 GLU A 128       9.665  -0.410 -10.096  1.00  1.46           O  
ATOM   1880  OE2 GLU A 128       8.364   1.121  -9.398  1.00  1.46           O  
ATOM   1881  H   GLU A 128      13.460   2.209 -10.089  1.00  1.46           H  
ATOM   1882  HA  GLU A 128      12.681   1.803  -7.291  1.00  1.46           H  
ATOM   1883 1HB  GLU A 128      12.198   0.200  -9.803  1.00  1.46           H  
ATOM   1884 2HB  GLU A 128      11.664  -0.350  -8.230  1.00  1.46           H  
ATOM   1885 1HG  GLU A 128      10.362   1.767  -7.987  1.00  1.46           H  
ATOM   1886 2HG  GLU A 128      10.871   2.245  -9.589  1.00  1.46           H  
ATOM   1887  N   PRO A 129      14.190  -0.210  -6.574  1.00  1.48           N  
ATOM   1888  CA  PRO A 129      15.168  -1.168  -6.110  1.00  1.48           C  
ATOM   1889  C   PRO A 129      15.082  -2.421  -6.956  1.00  1.48           C  
ATOM   1890  O   PRO A 129      13.993  -2.811  -7.382  1.00  1.48           O  
ATOM   1891  CB  PRO A 129      14.775  -1.396  -4.650  1.00  1.48           C  
ATOM   1892  CG  PRO A 129      13.301  -1.024  -4.570  1.00  1.48           C  
ATOM   1893  CD  PRO A 129      13.107   0.078  -5.596  1.00  1.48           C  
ATOM   1894  HA  PRO A 129      16.159  -0.735  -6.139  1.00  1.48           H  
ATOM   1895 1HB  PRO A 129      14.980  -2.439  -4.365  1.00  1.48           H  
ATOM   1896 2HB  PRO A 129      15.409  -0.768  -4.026  1.00  1.48           H  
ATOM   1897 1HG  PRO A 129      12.676  -1.906  -4.773  1.00  1.48           H  
ATOM   1898 2HG  PRO A 129      13.050  -0.685  -3.545  1.00  1.48           H  
ATOM   1899 1HD  PRO A 129      12.113  -0.033  -6.031  1.00  1.48           H  
ATOM   1900 2HD  PRO A 129      13.240   1.060  -5.132  1.00  1.48           H  
ATOM   1901  N   SER A 130      16.221  -3.062  -7.163  1.00  1.51           N  
ATOM   1902  CA  SER A 130      16.285  -4.307  -7.926  1.00  1.51           C  
ATOM   1903  C   SER A 130      16.778  -5.491  -7.102  1.00  1.51           C  
ATOM   1904  O   SER A 130      16.561  -6.645  -7.465  1.00  1.51           O  
ATOM   1905  CB  SER A 130      17.141  -4.096  -9.155  1.00  1.51           C  
ATOM   1906  OG  SER A 130      16.508  -3.187 -10.031  1.00  1.51           O  
ATOM   1907  H   SER A 130      17.074  -2.666  -6.774  1.00  1.51           H  
ATOM   1908  HA  SER A 130      15.278  -4.544  -8.266  1.00  1.51           H  
ATOM   1909 1HB  SER A 130      18.103  -3.696  -8.853  1.00  1.51           H  
ATOM   1910 2HB  SER A 130      17.318  -5.043  -9.660  1.00  1.51           H  
ATOM   1911  HG  SER A 130      17.116  -3.040 -10.787  1.00  1.51           H  
ATOM   1912  N   TRP A 131      17.413  -5.203  -5.980  1.00  1.55           N  
ATOM   1913  CA  TRP A 131      17.953  -6.229  -5.095  1.00  1.55           C  
ATOM   1914  C   TRP A 131      18.050  -5.721  -3.676  1.00  1.55           C  
ATOM   1915  O   TRP A 131      18.298  -4.540  -3.427  1.00  1.55           O  
ATOM   1916  CB  TRP A 131      19.328  -6.720  -5.575  1.00  1.55           C  
ATOM   1917  CG  TRP A 131      20.042  -7.644  -4.611  1.00  1.55           C  
ATOM   1918  CD1 TRP A 131      20.002  -9.003  -4.526  1.00  1.55           C  
ATOM   1919  CD2 TRP A 131      20.934  -7.207  -3.558  1.00  1.55           C  
ATOM   1920  NE1 TRP A 131      20.808  -9.433  -3.501  1.00  1.55           N  
ATOM   1921  CE2 TRP A 131      21.379  -8.345  -2.899  1.00  1.55           C  
ATOM   1922  CE3 TRP A 131      21.371  -5.956  -3.130  1.00  1.55           C  
ATOM   1923  CZ2 TRP A 131      22.246  -8.272  -1.834  1.00  1.55           C  
ATOM   1924  CZ3 TRP A 131      22.228  -5.884  -2.066  1.00  1.55           C  
ATOM   1925  CH2 TRP A 131      22.657  -7.011  -1.433  1.00  1.55           C  
ATOM   1926  H   TRP A 131      17.578  -4.224  -5.753  1.00  1.55           H  
ATOM   1927  HA  TRP A 131      17.273  -7.081  -5.101  1.00  1.55           H  
ATOM   1928 1HB  TRP A 131      19.221  -7.229  -6.528  1.00  1.55           H  
ATOM   1929 2HB  TRP A 131      19.962  -5.880  -5.742  1.00  1.55           H  
ATOM   1930  HD1 TRP A 131      19.426  -9.656  -5.160  1.00  1.55           H  
ATOM   1931  HE1 TRP A 131      20.951 -10.398  -3.230  1.00  1.55           H  
ATOM   1932  HE3 TRP A 131      21.032  -5.055  -3.633  1.00  1.55           H  
ATOM   1933  HZ2 TRP A 131      22.605  -9.163  -1.312  1.00  1.55           H  
ATOM   1934  HZ3 TRP A 131      22.549  -4.902  -1.750  1.00  1.55           H  
ATOM   1935  HH2 TRP A 131      23.345  -6.931  -0.600  1.00  1.55           H  
ATOM   1936  N   ALA A 132      17.861  -6.613  -2.724  1.00  1.59           N  
ATOM   1937  CA  ALA A 132      18.088  -6.233  -1.347  1.00  1.59           C  
ATOM   1938  C   ALA A 132      18.369  -7.445  -0.504  1.00  1.59           C  
ATOM   1939  O   ALA A 132      17.899  -8.548  -0.795  1.00  1.59           O  
ATOM   1940  CB  ALA A 132      16.898  -5.478  -0.781  1.00  1.59           C  
ATOM   1941  H   ALA A 132      17.618  -7.567  -2.954  1.00  1.59           H  
ATOM   1942  HA  ALA A 132      18.969  -5.601  -1.311  1.00  1.59           H  
ATOM   1943 1HB  ALA A 132      17.122  -5.197   0.249  1.00  1.59           H  
ATOM   1944 2HB  ALA A 132      16.710  -4.585  -1.364  1.00  1.59           H  
ATOM   1945 3HB  ALA A 132      16.018  -6.114  -0.800  1.00  1.59           H  
ATOM   1946  N   ASP A 133      19.094  -7.214   0.574  1.00  1.58           N  
ATOM   1947  CA  ASP A 133      19.346  -8.234   1.558  1.00  1.58           C  
ATOM   1948  C   ASP A 133      19.448  -7.607   2.927  1.00  1.58           C  
ATOM   1949  O   ASP A 133      20.494  -7.091   3.358  1.00  1.58           O  
ATOM   1950  CB  ASP A 133      20.585  -9.047   1.218  1.00  1.58           C  
ATOM   1951  CG  ASP A 133      20.842 -10.231   2.211  1.00  1.58           C  
ATOM   1952  OD1 ASP A 133      20.167 -10.331   3.241  1.00  1.58           O  
ATOM   1953  OD2 ASP A 133      21.730 -11.037   1.915  1.00  1.58           O  
ATOM   1954  H   ASP A 133      19.469  -6.277   0.712  1.00  1.58           H  
ATOM   1955  HA  ASP A 133      18.499  -8.920   1.568  1.00  1.58           H  
ATOM   1956 1HB  ASP A 133      20.474  -9.457   0.212  1.00  1.58           H  
ATOM   1957 2HB  ASP A 133      21.459  -8.393   1.216  1.00  1.58           H  
ATOM   1958  N   VAL A 134      18.349  -7.731   3.639  1.00  1.54           N  
ATOM   1959  CA  VAL A 134      18.180  -7.160   4.948  1.00  1.54           C  
ATOM   1960  C   VAL A 134      19.217  -7.683   5.919  1.00  1.54           C  
ATOM   1961  O   VAL A 134      19.627  -6.955   6.808  1.00  1.54           O  
ATOM   1962  CB  VAL A 134      16.763  -7.409   5.467  1.00  1.54           C  
ATOM   1963  CG1 VAL A 134      16.675  -6.999   6.921  1.00  1.54           C  
ATOM   1964  CG2 VAL A 134      15.782  -6.598   4.608  1.00  1.54           C  
ATOM   1965  H   VAL A 134      17.568  -8.216   3.219  1.00  1.54           H  
ATOM   1966  HA  VAL A 134      18.308  -6.079   4.864  1.00  1.54           H  
ATOM   1967  HB  VAL A 134      16.528  -8.472   5.403  1.00  1.54           H  
ATOM   1968 1HG1 VAL A 134      15.669  -7.178   7.294  1.00  1.54           H  
ATOM   1969 2HG1 VAL A 134      17.385  -7.594   7.496  1.00  1.54           H  
ATOM   1970 3HG1 VAL A 134      16.918  -5.941   7.025  1.00  1.54           H  
ATOM   1971 1HG2 VAL A 134      14.763  -6.757   4.958  1.00  1.54           H  
ATOM   1972 2HG2 VAL A 134      16.029  -5.547   4.688  1.00  1.54           H  
ATOM   1973 3HG2 VAL A 134      15.859  -6.909   3.566  1.00  1.54           H  
ATOM   1974  N   LYS A 135      19.637  -8.946   5.775  1.00  1.45           N  
ATOM   1975  CA  LYS A 135      20.579  -9.548   6.721  1.00  1.45           C  
ATOM   1976  C   LYS A 135      21.960  -8.892   6.665  1.00  1.45           C  
ATOM   1977  O   LYS A 135      22.751  -9.017   7.602  1.00  1.45           O  
ATOM   1978  CB  LYS A 135      20.720 -11.050   6.462  1.00  1.45           C  
ATOM   1979  CG  LYS A 135      19.465 -11.880   6.746  1.00  1.45           C  
ATOM   1980  CD  LYS A 135      19.187 -11.979   8.240  1.00  1.45           C  
ATOM   1981  CE  LYS A 135      17.983 -12.881   8.544  1.00  1.45           C  
ATOM   1982  NZ  LYS A 135      16.713 -12.234   8.153  1.00  1.45           N  
ATOM   1983  H   LYS A 135      19.362  -9.492   4.948  1.00  1.45           H  
ATOM   1984  HA  LYS A 135      20.180  -9.412   7.724  1.00  1.45           H  
ATOM   1985 1HB  LYS A 135      20.995 -11.209   5.416  1.00  1.45           H  
ATOM   1986 2HB  LYS A 135      21.530 -11.445   7.072  1.00  1.45           H  
ATOM   1987 1HG  LYS A 135      18.610 -11.410   6.257  1.00  1.45           H  
ATOM   1988 2HG  LYS A 135      19.591 -12.880   6.335  1.00  1.45           H  
ATOM   1989 1HD  LYS A 135      20.065 -12.372   8.754  1.00  1.45           H  
ATOM   1990 2HD  LYS A 135      18.975 -10.981   8.640  1.00  1.45           H  
ATOM   1991 1HE  LYS A 135      18.079 -13.825   8.013  1.00  1.45           H  
ATOM   1992 2HE  LYS A 135      17.954 -13.079   9.613  1.00  1.45           H  
ATOM   1993 1HZ  LYS A 135      15.921 -12.823   8.402  1.00  1.45           H  
ATOM   1994 2HZ  LYS A 135      16.651 -11.351   8.691  1.00  1.45           H  
ATOM   1995 3HZ  LYS A 135      16.693 -12.040   7.174  1.00  1.45           H  
ATOM   1996  N   LYS A 136      22.258  -8.216   5.553  1.00  1.34           N  
ATOM   1997  CA  LYS A 136      23.532  -7.542   5.351  1.00  1.34           C  
ATOM   1998  C   LYS A 136      23.308  -6.034   5.426  1.00  1.34           C  
ATOM   1999  O   LYS A 136      24.265  -5.255   5.478  1.00  1.34           O  
ATOM   2000  CB  LYS A 136      24.110  -7.914   3.988  1.00  1.34           C  
ATOM   2001  CG  LYS A 136      24.387  -9.404   3.816  1.00  1.34           C  
ATOM   2002  CD  LYS A 136      24.895  -9.701   2.429  1.00  1.34           C  
ATOM   2003  CE  LYS A 136      25.187 -11.186   2.222  1.00  1.34           C  
ATOM   2004  NZ  LYS A 136      23.934 -12.007   2.249  1.00  1.34           N  
ATOM   2005  H   LYS A 136      21.562  -8.142   4.811  1.00  1.34           H  
ATOM   2006  HA  LYS A 136      24.224  -7.830   6.142  1.00  1.34           H  
ATOM   2007 1HB  LYS A 136      23.410  -7.611   3.204  1.00  1.34           H  
ATOM   2008 2HB  LYS A 136      25.044  -7.376   3.826  1.00  1.34           H  
ATOM   2009 1HG  LYS A 136      25.127  -9.728   4.547  1.00  1.34           H  
ATOM   2010 2HG  LYS A 136      23.464  -9.968   3.978  1.00  1.34           H  
ATOM   2011 1HD  LYS A 136      24.144  -9.388   1.698  1.00  1.34           H  
ATOM   2012 2HD  LYS A 136      25.798  -9.137   2.259  1.00  1.34           H  
ATOM   2013 1HE  LYS A 136      25.673 -11.316   1.257  1.00  1.34           H  
ATOM   2014 2HE  LYS A 136      25.857 -11.534   3.006  1.00  1.34           H  
ATOM   2015 1HZ  LYS A 136      24.140 -12.973   2.103  1.00  1.34           H  
ATOM   2016 2HZ  LYS A 136      23.461 -11.897   3.129  1.00  1.34           H  
ATOM   2017 3HZ  LYS A 136      23.276 -11.688   1.521  1.00  1.34           H  
ATOM   2018  N   ASP A 137      22.021  -5.651   5.453  1.00  1.23           N  
ATOM   2019  CA  ASP A 137      21.528  -4.277   5.415  1.00  1.23           C  
ATOM   2020  C   ASP A 137      21.901  -3.571   4.136  1.00  1.23           C  
ATOM   2021  O   ASP A 137      22.146  -2.370   4.144  1.00  1.23           O  
ATOM   2022  CB  ASP A 137      22.086  -3.471   6.600  1.00  1.23           C  
ATOM   2023  CG  ASP A 137      21.384  -2.101   6.843  1.00  1.23           C  
ATOM   2024  OD1 ASP A 137      20.246  -1.932   6.518  1.00  1.23           O  
ATOM   2025  OD2 ASP A 137      22.019  -1.226   7.332  1.00  1.23           O  
ATOM   2026  H   ASP A 137      21.316  -6.378   5.417  1.00  1.23           H  
ATOM   2027  HA  ASP A 137      20.440  -4.313   5.489  1.00  1.23           H  
ATOM   2028 1HB  ASP A 137      22.000  -4.071   7.514  1.00  1.23           H  
ATOM   2029 2HB  ASP A 137      23.146  -3.282   6.444  1.00  1.23           H  
ATOM   2030  N   LEU A 138      21.816  -4.286   3.024  1.00  1.14           N  
ATOM   2031  CA  LEU A 138      22.147  -3.728   1.721  1.00  1.14           C  
ATOM   2032  C   LEU A 138      20.983  -3.663   0.745  1.00  1.14           C  
ATOM   2033  O   LEU A 138      20.119  -4.544   0.703  1.00  1.14           O  
ATOM   2034  CB  LEU A 138      23.269  -4.553   1.123  1.00  1.14           C  
ATOM   2035  CG  LEU A 138      24.516  -4.579   1.919  1.00  1.14           C  
ATOM   2036  CD1 LEU A 138      25.492  -5.550   1.288  1.00  1.14           C  
ATOM   2037  CD2 LEU A 138      25.034  -3.164   1.985  1.00  1.14           C  
ATOM   2038  H   LEU A 138      21.536  -5.264   3.101  1.00  1.14           H  
ATOM   2039  HA  LEU A 138      22.511  -2.711   1.869  1.00  1.14           H  
ATOM   2040 1HB  LEU A 138      22.919  -5.568   1.051  1.00  1.14           H  
ATOM   2041 2HB  LEU A 138      23.499  -4.177   0.144  1.00  1.14           H  
ATOM   2042  HG  LEU A 138      24.320  -4.931   2.920  1.00  1.14           H  
ATOM   2043 1HD1 LEU A 138      26.384  -5.561   1.879  1.00  1.14           H  
ATOM   2044 2HD1 LEU A 138      25.058  -6.549   1.273  1.00  1.14           H  
ATOM   2045 3HD1 LEU A 138      25.726  -5.258   0.282  1.00  1.14           H  
ATOM   2046 1HD2 LEU A 138      25.934  -3.114   2.537  1.00  1.14           H  
ATOM   2047 2HD2 LEU A 138      25.211  -2.803   1.007  1.00  1.14           H  
ATOM   2048 3HD2 LEU A 138      24.285  -2.530   2.460  1.00  1.14           H  
ATOM   2049  N   ILE A 139      21.005  -2.633  -0.091  1.00  1.09           N  
ATOM   2050  CA  ILE A 139      20.020  -2.481  -1.157  1.00  1.09           C  
ATOM   2051  C   ILE A 139      20.635  -1.910  -2.426  1.00  1.09           C  
ATOM   2052  O   ILE A 139      21.504  -1.027  -2.371  1.00  1.09           O  
ATOM   2053  CB  ILE A 139      18.875  -1.579  -0.675  1.00  1.09           C  
ATOM   2054  CG1 ILE A 139      17.746  -1.501  -1.689  1.00  1.09           C  
ATOM   2055  CG2 ILE A 139      19.394  -0.262  -0.355  1.00  1.09           C  
ATOM   2056  CD1 ILE A 139      16.508  -0.887  -1.105  1.00  1.09           C  
ATOM   2057  H   ILE A 139      21.715  -1.908   0.040  1.00  1.09           H  
ATOM   2058  HA  ILE A 139      19.613  -3.456  -1.399  1.00  1.09           H  
ATOM   2059  HB  ILE A 139      18.452  -2.007   0.228  1.00  1.09           H  
ATOM   2060 1HG1 ILE A 139      18.061  -0.910  -2.539  1.00  1.09           H  
ATOM   2061 2HG1 ILE A 139      17.508  -2.498  -2.041  1.00  1.09           H  
ATOM   2062 1HG2 ILE A 139      18.592   0.374   0.018  1.00  1.09           H  
ATOM   2063 2HG2 ILE A 139      20.159  -0.361   0.401  1.00  1.09           H  
ATOM   2064 3HG2 ILE A 139      19.818   0.164  -1.253  1.00  1.09           H  
ATOM   2065 1HD1 ILE A 139      15.725  -0.844  -1.841  1.00  1.09           H  
ATOM   2066 2HD1 ILE A 139      16.179  -1.470  -0.276  1.00  1.09           H  
ATOM   2067 3HD1 ILE A 139      16.733   0.117  -0.769  1.00  1.09           H  
ATOM   2068  N   SER A 140      20.170  -2.383  -3.586  1.00  1.08           N  
ATOM   2069  CA  SER A 140      20.663  -1.778  -4.807  1.00  1.08           C  
ATOM   2070  C   SER A 140      19.499  -1.402  -5.698  1.00  1.08           C  
ATOM   2071  O   SER A 140      18.449  -2.068  -5.718  1.00  1.08           O  
ATOM   2072  CB  SER A 140      21.604  -2.684  -5.575  1.00  1.08           C  
ATOM   2073  OG  SER A 140      20.957  -3.767  -6.186  1.00  1.08           O  
ATOM   2074  H   SER A 140      19.473  -3.126  -3.603  1.00  1.08           H  
ATOM   2075  HA  SER A 140      21.194  -0.869  -4.554  1.00  1.08           H  
ATOM   2076 1HB  SER A 140      22.105  -2.115  -6.294  1.00  1.08           H  
ATOM   2077 2HB  SER A 140      22.359  -3.062  -4.887  1.00  1.08           H  
ATOM   2078  HG  SER A 140      20.742  -3.474  -7.128  1.00  1.08           H  
ATOM   2079  N   TYR A 141      19.727  -0.344  -6.464  1.00  1.10           N  
ATOM   2080  CA  TYR A 141      18.748   0.241  -7.347  1.00  1.10           C  
ATOM   2081  C   TYR A 141      19.118   0.201  -8.802  1.00  1.10           C  
ATOM   2082  O   TYR A 141      20.283   0.336  -9.196  1.00  1.10           O  
ATOM   2083  CB  TYR A 141      18.531   1.667  -6.892  1.00  1.10           C  
ATOM   2084  CG  TYR A 141      17.879   1.798  -5.589  1.00  1.10           C  
ATOM   2085  CD1 TYR A 141      18.602   1.681  -4.412  1.00  1.10           C  
ATOM   2086  CD2 TYR A 141      16.550   2.075  -5.558  1.00  1.10           C  
ATOM   2087  CE1 TYR A 141      17.951   1.823  -3.224  1.00  1.10           C  
ATOM   2088  CE2 TYR A 141      15.911   2.214  -4.379  1.00  1.10           C  
ATOM   2089  CZ  TYR A 141      16.599   2.085  -3.216  1.00  1.10           C  
ATOM   2090  OH  TYR A 141      15.955   2.231  -2.043  1.00  1.10           O  
ATOM   2091  H   TYR A 141      20.628   0.110  -6.376  1.00  1.10           H  
ATOM   2092  HA  TYR A 141      17.834  -0.313  -7.268  1.00  1.10           H  
ATOM   2093 1HB  TYR A 141      19.469   2.139  -6.824  1.00  1.10           H  
ATOM   2094 2HB  TYR A 141      17.969   2.178  -7.595  1.00  1.10           H  
ATOM   2095  HD1 TYR A 141      19.677   1.473  -4.434  1.00  1.10           H  
ATOM   2096  HD2 TYR A 141      16.003   2.180  -6.487  1.00  1.10           H  
ATOM   2097  HE1 TYR A 141      18.488   1.735  -2.294  1.00  1.10           H  
ATOM   2098  HE2 TYR A 141      14.848   2.435  -4.358  1.00  1.10           H  
ATOM   2099  HH  TYR A 141      15.051   2.557  -2.208  1.00  1.10           H  
ATOM   2100  N   GLY A 142      18.092   0.022  -9.624  1.00  1.13           N  
ATOM   2101  CA  GLY A 142      18.252  -0.047 -11.071  1.00  1.13           C  
ATOM   2102  C   GLY A 142      18.764  -1.434 -11.456  1.00  1.13           C  
ATOM   2103  O   GLY A 142      18.035  -2.249 -12.025  1.00  1.13           O  
ATOM   2104  H   GLY A 142      17.150  -0.064  -9.229  1.00  1.13           H  
ATOM   2105 1HA  GLY A 142      17.294   0.147 -11.554  1.00  1.13           H  
ATOM   2106 2HA  GLY A 142      18.953   0.717 -11.403  1.00  1.13           H  
ATOM   2107  N   GLY A 143      20.000  -1.724 -11.076  1.00  1.15           N  
ATOM   2108  CA  GLY A 143      20.605  -3.024 -11.327  1.00  1.15           C  
ATOM   2109  C   GLY A 143      20.922  -3.766 -10.027  1.00  1.15           C  
ATOM   2110  O   GLY A 143      20.589  -3.300  -8.923  1.00  1.15           O  
ATOM   2111  H   GLY A 143      20.522  -0.995 -10.593  1.00  1.15           H  
ATOM   2112 1HA  GLY A 143      19.939  -3.628 -11.941  1.00  1.15           H  
ATOM   2113 2HA  GLY A 143      21.522  -2.883 -11.897  1.00  1.15           H  
ATOM   2114  N   GLY A 144      21.586  -4.915 -10.168  1.00  1.16           N  
ATOM   2115  CA  GLY A 144      21.963  -5.722  -9.017  1.00  1.16           C  
ATOM   2116  C   GLY A 144      23.270  -5.192  -8.461  1.00  1.16           C  
ATOM   2117  O   GLY A 144      23.876  -4.296  -9.057  1.00  1.16           O  
ATOM   2118  H   GLY A 144      21.825  -5.243 -11.093  1.00  1.16           H  
ATOM   2119 1HA  GLY A 144      21.183  -5.680  -8.257  1.00  1.16           H  
ATOM   2120 2HA  GLY A 144      22.078  -6.767  -9.313  1.00  1.16           H  
ATOM   2121  N   TRP A 145      23.711  -5.775  -7.350  1.00  1.15           N  
ATOM   2122  CA  TRP A 145      24.928  -5.356  -6.658  1.00  1.15           C  
ATOM   2123  C   TRP A 145      26.197  -5.453  -7.515  1.00  1.15           C  
ATOM   2124  O   TRP A 145      26.475  -6.520  -8.064  1.00  1.15           O  
ATOM   2125  CB  TRP A 145      25.127  -6.235  -5.416  1.00  1.15           C  
ATOM   2126  CG  TRP A 145      26.244  -5.781  -4.542  1.00  1.15           C  
ATOM   2127  CD1 TRP A 145      27.546  -6.182  -4.581  1.00  1.15           C  
ATOM   2128  CD2 TRP A 145      26.148  -4.843  -3.447  1.00  1.15           C  
ATOM   2129  NE1 TRP A 145      28.255  -5.545  -3.610  1.00  1.15           N  
ATOM   2130  CE2 TRP A 145      27.410  -4.729  -2.901  1.00  1.15           C  
ATOM   2131  CE3 TRP A 145      25.100  -4.106  -2.897  1.00  1.15           C  
ATOM   2132  CZ2 TRP A 145      27.665  -3.906  -1.833  1.00  1.15           C  
ATOM   2133  CZ3 TRP A 145      25.360  -3.268  -1.843  1.00  1.15           C  
ATOM   2134  CH2 TRP A 145      26.619  -3.176  -1.326  1.00  1.15           C  
ATOM   2135  H   TRP A 145      23.153  -6.518  -6.951  1.00  1.15           H  
ATOM   2136  HA  TRP A 145      24.795  -4.321  -6.355  1.00  1.15           H  
ATOM   2137 1HB  TRP A 145      24.208  -6.246  -4.825  1.00  1.15           H  
ATOM   2138 2HB  TRP A 145      25.328  -7.258  -5.721  1.00  1.15           H  
ATOM   2139  HD1 TRP A 145      27.963  -6.895  -5.281  1.00  1.15           H  
ATOM   2140  HE1 TRP A 145      29.279  -5.655  -3.423  1.00  1.15           H  
ATOM   2141  HE3 TRP A 145      24.102  -4.181  -3.315  1.00  1.15           H  
ATOM   2142  HZ2 TRP A 145      28.661  -3.809  -1.399  1.00  1.15           H  
ATOM   2143  HZ3 TRP A 145      24.536  -2.684  -1.429  1.00  1.15           H  
ATOM   2144  HH2 TRP A 145      26.807  -2.509  -0.492  1.00  1.15           H  
ATOM   2145  N   LYS A 146      26.971  -4.354  -7.601  1.00  1.12           N  
ATOM   2146  CA  LYS A 146      28.232  -4.343  -8.353  1.00  1.12           C  
ATOM   2147  C   LYS A 146      29.465  -3.860  -7.567  1.00  1.12           C  
ATOM   2148  O   LYS A 146      30.510  -3.563  -8.158  1.00  1.12           O  
ATOM   2149  CB  LYS A 146      28.110  -3.518  -9.633  1.00  1.12           C  
ATOM   2150  CG  LYS A 146      27.103  -4.058 -10.633  1.00  1.12           C  
ATOM   2151  CD  LYS A 146      27.221  -3.345 -11.960  1.00  1.12           C  
ATOM   2152  CE  LYS A 146      26.239  -3.884 -12.983  1.00  1.12           C  
ATOM   2153  NZ  LYS A 146      26.484  -3.300 -14.339  1.00  1.12           N  
ATOM   2154  H   LYS A 146      26.661  -3.491  -7.162  1.00  1.12           H  
ATOM   2155  HA  LYS A 146      28.437  -5.369  -8.653  1.00  1.12           H  
ATOM   2156 1HB  LYS A 146      27.811  -2.494  -9.382  1.00  1.12           H  
ATOM   2157 2HB  LYS A 146      29.080  -3.463 -10.127  1.00  1.12           H  
ATOM   2158 1HG  LYS A 146      27.249  -5.130 -10.768  1.00  1.12           H  
ATOM   2159 2HG  LYS A 146      26.099  -3.892 -10.245  1.00  1.12           H  
ATOM   2160 1HD  LYS A 146      27.003  -2.280 -11.810  1.00  1.12           H  
ATOM   2161 2HD  LYS A 146      28.236  -3.437 -12.352  1.00  1.12           H  
ATOM   2162 1HE  LYS A 146      26.322  -4.967 -13.037  1.00  1.12           H  
ATOM   2163 2HE  LYS A 146      25.228  -3.620 -12.666  1.00  1.12           H  
ATOM   2164 1HZ  LYS A 146      25.813  -3.656 -14.995  1.00  1.12           H  
ATOM   2165 2HZ  LYS A 146      26.406  -2.267 -14.297  1.00  1.12           H  
ATOM   2166 3HZ  LYS A 146      27.416  -3.542 -14.645  1.00  1.12           H  
ATOM   2167  N   LEU A 147      29.388  -3.777  -6.249  1.00  1.09           N  
ATOM   2168  CA  LEU A 147      30.555  -3.293  -5.513  1.00  1.09           C  
ATOM   2169  C   LEU A 147      31.481  -4.471  -5.216  1.00  1.09           C  
ATOM   2170  O   LEU A 147      31.379  -5.131  -4.179  1.00  1.09           O  
ATOM   2171  CB  LEU A 147      30.140  -2.563  -4.246  1.00  1.09           C  
ATOM   2172  CG  LEU A 147      29.203  -1.395  -4.488  1.00  1.09           C  
ATOM   2173  CD1 LEU A 147      28.829  -0.755  -3.174  1.00  1.09           C  
ATOM   2174  CD2 LEU A 147      29.844  -0.400  -5.456  1.00  1.09           C  
ATOM   2175  H   LEU A 147      28.539  -4.036  -5.762  1.00  1.09           H  
ATOM   2176  HA  LEU A 147      31.097  -2.585  -6.139  1.00  1.09           H  
ATOM   2177 1HB  LEU A 147      29.686  -3.246  -3.582  1.00  1.09           H  
ATOM   2178 2HB  LEU A 147      31.040  -2.176  -3.768  1.00  1.09           H  
ATOM   2179  HG  LEU A 147      28.306  -1.769  -4.929  1.00  1.09           H  
ATOM   2180 1HD1 LEU A 147      28.148   0.045  -3.362  1.00  1.09           H  
ATOM   2181 2HD1 LEU A 147      28.366  -1.456  -2.544  1.00  1.09           H  
ATOM   2182 3HD1 LEU A 147      29.686  -0.380  -2.679  1.00  1.09           H  
ATOM   2183 1HD2 LEU A 147      29.159   0.422  -5.651  1.00  1.09           H  
ATOM   2184 2HD2 LEU A 147      30.742  -0.012  -5.039  1.00  1.09           H  
ATOM   2185 3HD2 LEU A 147      30.069  -0.906  -6.390  1.00  1.09           H  
ATOM   2186  N   GLU A 148      32.324  -4.735  -6.212  1.00  1.05           N  
ATOM   2187  CA  GLU A 148      33.238  -5.877  -6.352  1.00  1.05           C  
ATOM   2188  C   GLU A 148      34.394  -6.081  -5.370  1.00  1.05           C  
ATOM   2189  O   GLU A 148      34.944  -7.183  -5.328  1.00  1.05           O  
ATOM   2190  CB  GLU A 148      33.865  -5.860  -7.747  1.00  1.05           C  
ATOM   2191  CG  GLU A 148      32.915  -6.206  -8.868  1.00  1.05           C  
ATOM   2192  CD  GLU A 148      33.552  -6.168 -10.237  1.00  1.05           C  
ATOM   2193  OE1 GLU A 148      34.495  -5.429 -10.424  1.00  1.05           O  
ATOM   2194  OE2 GLU A 148      33.090  -6.898 -11.103  1.00  1.05           O  
ATOM   2195  H   GLU A 148      32.244  -4.093  -6.997  1.00  1.05           H  
ATOM   2196  HA  GLU A 148      32.617  -6.771  -6.283  1.00  1.05           H  
ATOM   2197 1HB  GLU A 148      34.274  -4.868  -7.945  1.00  1.05           H  
ATOM   2198 2HB  GLU A 148      34.694  -6.567  -7.779  1.00  1.05           H  
ATOM   2199 1HG  GLU A 148      32.550  -7.209  -8.685  1.00  1.05           H  
ATOM   2200 2HG  GLU A 148      32.068  -5.526  -8.843  1.00  1.05           H  
ATOM   2201  N   GLY A 149      34.861  -5.059  -4.664  1.00  1.04           N  
ATOM   2202  CA  GLY A 149      36.029  -5.302  -3.837  1.00  1.04           C  
ATOM   2203  C   GLY A 149      35.670  -5.973  -2.528  1.00  1.04           C  
ATOM   2204  O   GLY A 149      34.519  -6.334  -2.291  1.00  1.04           O  
ATOM   2205  H   GLY A 149      34.431  -4.137  -4.649  1.00  1.04           H  
ATOM   2206 1HA  GLY A 149      36.742  -5.921  -4.380  1.00  1.04           H  
ATOM   2207 2HA  GLY A 149      36.522  -4.352  -3.634  1.00  1.04           H  
ATOM   2208  N   GLU A 150      36.678  -6.151  -1.693  1.00  1.04           N  
ATOM   2209  CA  GLU A 150      36.537  -6.761  -0.384  1.00  1.04           C  
ATOM   2210  C   GLU A 150      37.652  -6.218   0.483  1.00  1.04           C  
ATOM   2211  O   GLU A 150      38.663  -5.759  -0.042  1.00  1.04           O  
ATOM   2212  CB  GLU A 150      36.596  -8.293  -0.472  1.00  1.04           C  
ATOM   2213  CG  GLU A 150      37.919  -8.844  -0.986  1.00  1.04           C  
ATOM   2214  CD  GLU A 150      37.951 -10.371  -1.090  1.00  1.04           C  
ATOM   2215  OE1 GLU A 150      36.965 -10.996  -0.800  1.00  1.04           O  
ATOM   2216  OE2 GLU A 150      38.992 -10.907  -1.455  1.00  1.04           O  
ATOM   2217  H   GLU A 150      37.593  -5.831  -1.976  1.00  1.04           H  
ATOM   2218  HA  GLU A 150      35.582  -6.463   0.053  1.00  1.04           H  
ATOM   2219 1HB  GLU A 150      36.420  -8.719   0.517  1.00  1.04           H  
ATOM   2220 2HB  GLU A 150      35.803  -8.652  -1.131  1.00  1.04           H  
ATOM   2221 1HG  GLU A 150      38.119  -8.417  -1.968  1.00  1.04           H  
ATOM   2222 2HG  GLU A 150      38.700  -8.508  -0.308  1.00  1.04           H  
ATOM   2223  N   TRP A 151      37.477  -6.261   1.787  1.00  1.05           N  
ATOM   2224  CA  TRP A 151      38.516  -5.804   2.699  1.00  1.05           C  
ATOM   2225  C   TRP A 151      39.456  -6.939   3.068  1.00  1.05           C  
ATOM   2226  O   TRP A 151      39.020  -8.087   3.179  1.00  1.05           O  
ATOM   2227  CB  TRP A 151      37.833  -5.348   3.982  1.00  1.05           C  
ATOM   2228  CG  TRP A 151      37.028  -6.498   4.523  1.00  1.05           C  
ATOM   2229  CD1 TRP A 151      35.730  -6.792   4.229  1.00  1.05           C  
ATOM   2230  CD2 TRP A 151      37.489  -7.553   5.412  1.00  1.05           C  
ATOM   2231  NE1 TRP A 151      35.359  -7.966   4.850  1.00  1.05           N  
ATOM   2232  CE2 TRP A 151      36.436  -8.448   5.569  1.00  1.05           C  
ATOM   2233  CE3 TRP A 151      38.693  -7.810   6.053  1.00  1.05           C  
ATOM   2234  CZ2 TRP A 151      36.561  -9.600   6.346  1.00  1.05           C  
ATOM   2235  CZ3 TRP A 151      38.817  -8.952   6.828  1.00  1.05           C  
ATOM   2236  CH2 TRP A 151      37.778  -9.826   6.970  1.00  1.05           C  
ATOM   2237  H   TRP A 151      36.616  -6.636   2.158  1.00  1.05           H  
ATOM   2238  HA  TRP A 151      39.083  -4.996   2.233  1.00  1.05           H  
ATOM   2239 1HB  TRP A 151      38.576  -5.038   4.720  1.00  1.05           H  
ATOM   2240 2HB  TRP A 151      37.176  -4.509   3.772  1.00  1.05           H  
ATOM   2241  HD1 TRP A 151      35.088  -6.199   3.577  1.00  1.05           H  
ATOM   2242  HE1 TRP A 151      34.450  -8.409   4.775  1.00  1.05           H  
ATOM   2243  HE3 TRP A 151      39.517  -7.123   5.943  1.00  1.05           H  
ATOM   2244  HZ2 TRP A 151      35.749 -10.312   6.469  1.00  1.05           H  
ATOM   2245  HZ3 TRP A 151      39.774  -9.139   7.316  1.00  1.05           H  
ATOM   2246  HH2 TRP A 151      37.909 -10.718   7.584  1.00  1.05           H  
ATOM   2247  N   LYS A 152      40.699  -6.599   3.399  1.00  1.06           N  
ATOM   2248  CA  LYS A 152      41.634  -7.579   3.960  1.00  1.06           C  
ATOM   2249  C   LYS A 152      42.165  -7.104   5.317  1.00  1.06           C  
ATOM   2250  O   LYS A 152      42.326  -5.907   5.559  1.00  1.06           O  
ATOM   2251  CB  LYS A 152      42.802  -7.841   3.002  1.00  1.06           C  
ATOM   2252  CG  LYS A 152      42.393  -8.341   1.620  1.00  1.06           C  
ATOM   2253  CD  LYS A 152      41.783  -9.736   1.672  1.00  1.06           C  
ATOM   2254  CE  LYS A 152      41.424 -10.209   0.283  1.00  1.06           C  
ATOM   2255  NZ  LYS A 152      40.674 -11.495   0.298  1.00  1.06           N  
ATOM   2256  H   LYS A 152      41.009  -5.648   3.180  1.00  1.06           H  
ATOM   2257  HA  LYS A 152      41.105  -8.520   4.125  1.00  1.06           H  
ATOM   2258 1HB  LYS A 152      43.380  -6.931   2.865  1.00  1.06           H  
ATOM   2259 2HB  LYS A 152      43.465  -8.586   3.441  1.00  1.06           H  
ATOM   2260 1HG  LYS A 152      41.662  -7.649   1.186  1.00  1.06           H  
ATOM   2261 2HG  LYS A 152      43.266  -8.357   0.970  1.00  1.06           H  
ATOM   2262 1HD  LYS A 152      42.487 -10.435   2.122  1.00  1.06           H  
ATOM   2263 2HD  LYS A 152      40.874  -9.717   2.278  1.00  1.06           H  
ATOM   2264 1HE  LYS A 152      40.812  -9.449  -0.183  1.00  1.06           H  
ATOM   2265 2HE  LYS A 152      42.332 -10.336  -0.304  1.00  1.06           H  
ATOM   2266 1HZ  LYS A 152      40.424 -11.739  -0.672  1.00  1.06           H  
ATOM   2267 2HZ  LYS A 152      41.222 -12.224   0.710  1.00  1.06           H  
ATOM   2268 3HZ  LYS A 152      39.819 -11.373   0.824  1.00  1.06           H  
ATOM   2269  N   GLU A 153      42.490  -8.040   6.199  1.00  1.04           N  
ATOM   2270  CA  GLU A 153      43.033  -7.686   7.512  1.00  1.04           C  
ATOM   2271  C   GLU A 153      44.432  -7.042   7.438  1.00  1.04           C  
ATOM   2272  O   GLU A 153      44.915  -6.465   8.421  1.00  1.04           O  
ATOM   2273  CB  GLU A 153      43.041  -8.917   8.430  1.00  1.04           C  
ATOM   2274  CG  GLU A 153      43.943 -10.065   7.982  1.00  1.04           C  
ATOM   2275  CD  GLU A 153      43.261 -11.013   7.021  1.00  1.04           C  
ATOM   2276  OE1 GLU A 153      42.211 -10.675   6.532  1.00  1.04           O  
ATOM   2277  OE2 GLU A 153      43.792 -12.072   6.779  1.00  1.04           O  
ATOM   2278  H   GLU A 153      42.343  -9.014   5.969  1.00  1.04           H  
ATOM   2279  HA  GLU A 153      42.359  -6.952   7.960  1.00  1.04           H  
ATOM   2280 1HB  GLU A 153      43.353  -8.620   9.430  1.00  1.04           H  
ATOM   2281 2HB  GLU A 153      42.032  -9.314   8.510  1.00  1.04           H  
ATOM   2282 1HG  GLU A 153      44.833  -9.662   7.506  1.00  1.04           H  
ATOM   2283 2HG  GLU A 153      44.261 -10.620   8.863  1.00  1.04           H  
ATOM   2284  N   GLY A 154      45.077  -7.167   6.277  1.00  1.00           N  
ATOM   2285  CA  GLY A 154      46.403  -6.629   6.010  1.00  1.00           C  
ATOM   2286  C   GLY A 154      46.424  -5.249   5.326  1.00  1.00           C  
ATOM   2287  O   GLY A 154      47.496  -4.790   4.929  1.00  1.00           O  
ATOM   2288  H   GLY A 154      44.603  -7.664   5.539  1.00  1.00           H  
ATOM   2289 1HA  GLY A 154      46.953  -6.569   6.949  1.00  1.00           H  
ATOM   2290 2HA  GLY A 154      46.945  -7.339   5.387  1.00  1.00           H  
ATOM   2291  N   GLU A 155      45.272  -4.579   5.181  1.00  0.93           N  
ATOM   2292  CA  GLU A 155      45.263  -3.289   4.468  1.00  0.93           C  
ATOM   2293  C   GLU A 155      44.426  -2.223   5.143  1.00  0.93           C  
ATOM   2294  O   GLU A 155      43.596  -2.510   5.999  1.00  0.93           O  
ATOM   2295  CB  GLU A 155      44.707  -3.436   3.056  1.00  0.93           C  
ATOM   2296  CG  GLU A 155      43.267  -3.838   3.050  1.00  0.93           C  
ATOM   2297  CD  GLU A 155      42.680  -4.053   1.718  1.00  0.93           C  
ATOM   2298  OE1 GLU A 155      43.337  -3.829   0.721  1.00  0.93           O  
ATOM   2299  OE2 GLU A 155      41.553  -4.489   1.692  1.00  0.93           O  
ATOM   2300  H   GLU A 155      44.392  -4.983   5.510  1.00  0.93           H  
ATOM   2301  HA  GLU A 155      46.285  -2.919   4.411  1.00  0.93           H  
ATOM   2302 1HB  GLU A 155      44.800  -2.492   2.517  1.00  0.93           H  
ATOM   2303 2HB  GLU A 155      45.276  -4.189   2.513  1.00  0.93           H  
ATOM   2304 1HG  GLU A 155      43.184  -4.742   3.609  1.00  0.93           H  
ATOM   2305 2HG  GLU A 155      42.691  -3.072   3.572  1.00  0.93           H  
ATOM   2306  N   GLU A 156      44.657  -0.978   4.740  1.00  0.85           N  
ATOM   2307  CA  GLU A 156      43.881   0.159   5.217  1.00  0.85           C  
ATOM   2308  C   GLU A 156      42.800   0.501   4.208  1.00  0.85           C  
ATOM   2309  O   GLU A 156      42.987   0.267   3.011  1.00  0.85           O  
ATOM   2310  CB  GLU A 156      44.785   1.374   5.425  1.00  0.85           C  
ATOM   2311  CG  GLU A 156      45.876   1.179   6.470  1.00  0.85           C  
ATOM   2312  CD  GLU A 156      46.846   2.336   6.527  1.00  0.85           C  
ATOM   2313  OE1 GLU A 156      46.676   3.200   7.362  1.00  0.85           O  
ATOM   2314  OE2 GLU A 156      47.756   2.384   5.700  1.00  0.85           O  
ATOM   2315  H   GLU A 156      45.376  -0.828   4.049  1.00  0.85           H  
ATOM   2316  HA  GLU A 156      43.402  -0.106   6.143  1.00  0.85           H  
ATOM   2317 1HB  GLU A 156      45.214   1.686   4.508  1.00  0.85           H  
ATOM   2318 2HB  GLU A 156      44.167   2.197   5.777  1.00  0.85           H  
ATOM   2319 1HG  GLU A 156      45.403   1.071   7.441  1.00  0.85           H  
ATOM   2320 2HG  GLU A 156      46.417   0.259   6.254  1.00  0.85           H  
ATOM   2321  N   VAL A 157      41.688   1.060   4.677  1.00  0.77           N  
ATOM   2322  CA  VAL A 157      40.624   1.474   3.773  1.00  0.77           C  
ATOM   2323  C   VAL A 157      40.263   2.929   4.010  1.00  0.77           C  
ATOM   2324  O   VAL A 157      40.556   3.498   5.061  1.00  0.77           O  
ATOM   2325  CB  VAL A 157      39.350   0.625   3.962  1.00  0.77           C  
ATOM   2326  CG1 VAL A 157      39.635  -0.867   3.694  1.00  0.77           C  
ATOM   2327  CG2 VAL A 157      38.791   0.857   5.351  1.00  0.77           C  
ATOM   2328  H   VAL A 157      41.574   1.209   5.679  1.00  0.77           H  
ATOM   2329  HA  VAL A 157      40.967   1.365   2.743  1.00  0.77           H  
ATOM   2330  HB  VAL A 157      38.620   0.939   3.227  1.00  0.77           H  
ATOM   2331 1HG1 VAL A 157      38.714  -1.441   3.804  1.00  0.77           H  
ATOM   2332 2HG1 VAL A 157      40.018  -0.985   2.676  1.00  0.77           H  
ATOM   2333 3HG1 VAL A 157      40.376  -1.235   4.400  1.00  0.77           H  
ATOM   2334 1HG2 VAL A 157      37.881   0.279   5.470  1.00  0.77           H  
ATOM   2335 2HG2 VAL A 157      39.515   0.553   6.090  1.00  0.77           H  
ATOM   2336 3HG2 VAL A 157      38.570   1.918   5.482  1.00  0.77           H  
ATOM   2337  N   GLN A 158      39.610   3.524   3.030  1.00  0.70           N  
ATOM   2338  CA  GLN A 158      39.160   4.902   3.111  1.00  0.70           C  
ATOM   2339  C   GLN A 158      37.656   5.034   3.103  1.00  0.70           C  
ATOM   2340  O   GLN A 158      36.982   4.466   2.253  1.00  0.70           O  
ATOM   2341  CB  GLN A 158      39.737   5.695   1.948  1.00  0.70           C  
ATOM   2342  CG  GLN A 158      39.280   7.106   1.845  1.00  0.70           C  
ATOM   2343  CD  GLN A 158      39.827   7.709   0.606  1.00  0.70           C  
ATOM   2344  OE1 GLN A 158      41.029   7.932   0.508  1.00  0.70           O  
ATOM   2345  NE2 GLN A 158      38.941   7.971  -0.355  1.00  0.70           N  
ATOM   2346  H   GLN A 158      39.416   2.991   2.190  1.00  0.70           H  
ATOM   2347  HA  GLN A 158      39.527   5.324   4.034  1.00  0.70           H  
ATOM   2348 1HB  GLN A 158      40.816   5.741   2.081  1.00  0.70           H  
ATOM   2349 2HB  GLN A 158      39.554   5.197   1.040  1.00  0.70           H  
ATOM   2350 1HG  GLN A 158      38.191   7.141   1.793  1.00  0.70           H  
ATOM   2351 2HG  GLN A 158      39.637   7.668   2.712  1.00  0.70           H  
ATOM   2352 1HE2 GLN A 158      39.192   8.372  -1.267  1.00  0.70           H  
ATOM   2353 2HE2 GLN A 158      37.979   7.754  -0.209  1.00  0.70           H  
ATOM   2354  N   VAL A 159      37.131   5.808   4.036  1.00  0.67           N  
ATOM   2355  CA  VAL A 159      35.699   6.037   4.077  1.00  0.67           C  
ATOM   2356  C   VAL A 159      35.461   7.424   3.501  1.00  0.67           C  
ATOM   2357  O   VAL A 159      36.136   8.379   3.892  1.00  0.67           O  
ATOM   2358  CB  VAL A 159      35.156   5.950   5.515  1.00  0.67           C  
ATOM   2359  CG1 VAL A 159      33.626   6.200   5.508  1.00  0.67           C  
ATOM   2360  CG2 VAL A 159      35.510   4.606   6.126  1.00  0.67           C  
ATOM   2361  H   VAL A 159      37.741   6.241   4.726  1.00  0.67           H  
ATOM   2362  HA  VAL A 159      35.186   5.303   3.458  1.00  0.67           H  
ATOM   2363  HB  VAL A 159      35.604   6.745   6.118  1.00  0.67           H  
ATOM   2364 1HG1 VAL A 159      33.240   6.158   6.525  1.00  0.67           H  
ATOM   2365 2HG1 VAL A 159      33.413   7.181   5.085  1.00  0.67           H  
ATOM   2366 3HG1 VAL A 159      33.135   5.433   4.903  1.00  0.67           H  
ATOM   2367 1HG2 VAL A 159      35.114   4.572   7.129  1.00  0.67           H  
ATOM   2368 2HG2 VAL A 159      35.094   3.821   5.566  1.00  0.67           H  
ATOM   2369 3HG2 VAL A 159      36.596   4.489   6.149  1.00  0.67           H  
ATOM   2370  N   LEU A 160      34.550   7.537   2.533  1.00  0.67           N  
ATOM   2371  CA  LEU A 160      34.298   8.837   1.907  1.00  0.67           C  
ATOM   2372  C   LEU A 160      33.066   9.445   2.546  1.00  0.67           C  
ATOM   2373  O   LEU A 160      31.958   9.333   2.031  1.00  0.67           O  
ATOM   2374  CB  LEU A 160      34.060   8.657   0.411  1.00  0.67           C  
ATOM   2375  CG  LEU A 160      35.283   8.246  -0.400  1.00  0.67           C  
ATOM   2376  CD1 LEU A 160      35.567   6.752  -0.181  1.00  0.67           C  
ATOM   2377  CD2 LEU A 160      35.040   8.511  -1.843  1.00  0.67           C  
ATOM   2378  H   LEU A 160      34.032   6.707   2.225  1.00  0.67           H  
ATOM   2379  HA  LEU A 160      35.147   9.497   2.075  1.00  0.67           H  
ATOM   2380 1HB  LEU A 160      33.302   7.895   0.286  1.00  0.67           H  
ATOM   2381 2HB  LEU A 160      33.680   9.593   0.002  1.00  0.67           H  
ATOM   2382  HG  LEU A 160      36.149   8.817  -0.065  1.00  0.67           H  
ATOM   2383 1HD1 LEU A 160      36.433   6.472  -0.761  1.00  0.67           H  
ATOM   2384 2HD1 LEU A 160      35.754   6.544   0.860  1.00  0.67           H  
ATOM   2385 3HD1 LEU A 160      34.714   6.162  -0.507  1.00  0.67           H  
ATOM   2386 1HD2 LEU A 160      35.924   8.212  -2.411  1.00  0.67           H  
ATOM   2387 2HD2 LEU A 160      34.185   7.936  -2.162  1.00  0.67           H  
ATOM   2388 3HD2 LEU A 160      34.845   9.572  -2.008  1.00  0.67           H  
ATOM   2389  N   ALA A 161      33.253  10.052   3.705  1.00  0.71           N  
ATOM   2390  CA  ALA A 161      32.120  10.406   4.544  1.00  0.71           C  
ATOM   2391  C   ALA A 161      31.383  11.647   4.093  1.00  0.71           C  
ATOM   2392  O   ALA A 161      31.882  12.773   4.194  1.00  0.71           O  
ATOM   2393  CB  ALA A 161      32.611  10.606   5.950  1.00  0.71           C  
ATOM   2394  H   ALA A 161      34.201  10.235   4.039  1.00  0.71           H  
ATOM   2395  HA  ALA A 161      31.417   9.575   4.526  1.00  0.71           H  
ATOM   2396 1HB  ALA A 161      31.769  10.826   6.603  1.00  0.71           H  
ATOM   2397 2HB  ALA A 161      33.098   9.696   6.276  1.00  0.71           H  
ATOM   2398 3HB  ALA A 161      33.321  11.432   5.980  1.00  0.71           H  
ATOM   2399  N   LEU A 162      30.154  11.459   3.627  1.00  0.78           N  
ATOM   2400  CA  LEU A 162      29.427  12.617   3.107  1.00  0.78           C  
ATOM   2401  C   LEU A 162      28.626  13.305   4.225  1.00  0.78           C  
ATOM   2402  O   LEU A 162      27.399  13.272   4.219  1.00  0.78           O  
ATOM   2403  CB  LEU A 162      28.445  12.194   2.017  1.00  0.78           C  
ATOM   2404  CG  LEU A 162      29.013  11.345   0.823  1.00  0.78           C  
ATOM   2405  CD1 LEU A 162      27.905  11.132  -0.182  1.00  0.78           C  
ATOM   2406  CD2 LEU A 162      30.200  11.985   0.211  1.00  0.78           C  
ATOM   2407  H   LEU A 162      29.768  10.505   3.563  1.00  0.78           H  
ATOM   2408  HA  LEU A 162      30.139  13.329   2.697  1.00  0.78           H  
ATOM   2409 1HB  LEU A 162      27.646  11.611   2.478  1.00  0.78           H  
ATOM   2410 2HB  LEU A 162      28.014  13.094   1.594  1.00  0.78           H  
ATOM   2411  HG  LEU A 162      29.304  10.360   1.206  1.00  0.78           H  
ATOM   2412 1HD1 LEU A 162      28.249  10.512  -0.991  1.00  0.78           H  
ATOM   2413 2HD1 LEU A 162      27.072  10.667   0.287  1.00  0.78           H  
ATOM   2414 3HD1 LEU A 162      27.598  12.076  -0.573  1.00  0.78           H  
ATOM   2415 1HD2 LEU A 162      30.579  11.363  -0.600  1.00  0.78           H  
ATOM   2416 2HD2 LEU A 162      29.934  12.951  -0.170  1.00  0.78           H  
ATOM   2417 3HD2 LEU A 162      30.955  12.078   0.981  1.00  0.78           H  
ATOM   2418  N   GLU A 163      29.301  13.898   5.210  1.00  0.87           N  
ATOM   2419  CA  GLU A 163      28.539  14.444   6.351  1.00  0.87           C  
ATOM   2420  C   GLU A 163      27.664  15.667   5.977  1.00  0.87           C  
ATOM   2421  O   GLU A 163      28.134  16.561   5.280  1.00  0.87           O  
ATOM   2422  CB  GLU A 163      29.453  14.800   7.532  1.00  0.87           C  
ATOM   2423  CG  GLU A 163      30.013  13.602   8.318  1.00  0.87           C  
ATOM   2424  CD  GLU A 163      30.777  13.985   9.548  1.00  0.87           C  
ATOM   2425  OE1 GLU A 163      31.863  14.524   9.426  1.00  0.87           O  
ATOM   2426  OE2 GLU A 163      30.282  13.717  10.637  1.00  0.87           O  
ATOM   2427  H   GLU A 163      30.321  13.911   5.151  1.00  0.87           H  
ATOM   2428  HA  GLU A 163      27.922  13.640   6.702  1.00  0.87           H  
ATOM   2429 1HB  GLU A 163      30.309  15.323   7.152  1.00  0.87           H  
ATOM   2430 2HB  GLU A 163      28.934  15.464   8.225  1.00  0.87           H  
ATOM   2431 1HG  GLU A 163      29.185  12.994   8.636  1.00  0.87           H  
ATOM   2432 2HG  GLU A 163      30.650  13.007   7.664  1.00  0.87           H  
ATOM   2433  N   PRO A 164      26.410  15.765   6.491  1.00  0.95           N  
ATOM   2434  CA  PRO A 164      25.452  16.858   6.294  1.00  0.95           C  
ATOM   2435  C   PRO A 164      25.961  18.271   6.554  1.00  0.95           C  
ATOM   2436  O   PRO A 164      25.479  19.231   5.953  1.00  0.95           O  
ATOM   2437  CB  PRO A 164      24.371  16.521   7.331  1.00  0.95           C  
ATOM   2438  CG  PRO A 164      24.411  15.040   7.453  1.00  0.95           C  
ATOM   2439  CD  PRO A 164      25.860  14.664   7.321  1.00  0.95           C  
ATOM   2440  HA  PRO A 164      25.046  16.794   5.278  1.00  0.95           H  
ATOM   2441 1HB  PRO A 164      24.583  17.041   8.277  1.00  0.95           H  
ATOM   2442 2HB  PRO A 164      23.395  16.884   6.977  1.00  0.95           H  
ATOM   2443 1HG  PRO A 164      23.972  14.730   8.411  1.00  0.95           H  
ATOM   2444 2HG  PRO A 164      23.799  14.594   6.669  1.00  0.95           H  
ATOM   2445 1HD  PRO A 164      26.356  14.613   8.294  1.00  0.95           H  
ATOM   2446 2HD  PRO A 164      25.860  13.707   6.774  1.00  0.95           H  
ATOM   2447  N   GLY A 165      26.908  18.413   7.472  1.00  1.01           N  
ATOM   2448  CA  GLY A 165      27.424  19.729   7.819  1.00  1.01           C  
ATOM   2449  C   GLY A 165      28.706  20.146   7.100  1.00  1.01           C  
ATOM   2450  O   GLY A 165      29.295  21.169   7.458  1.00  1.01           O  
ATOM   2451  H   GLY A 165      27.285  17.602   7.936  1.00  1.01           H  
ATOM   2452 1HA  GLY A 165      26.651  20.472   7.622  1.00  1.01           H  
ATOM   2453 2HA  GLY A 165      27.600  19.758   8.893  1.00  1.01           H  
ATOM   2454  N   LYS A 166      29.174  19.373   6.120  1.00  1.02           N  
ATOM   2455  CA  LYS A 166      30.460  19.721   5.520  1.00  1.02           C  
ATOM   2456  C   LYS A 166      30.744  19.113   4.149  1.00  1.02           C  
ATOM   2457  O   LYS A 166      30.071  18.194   3.690  1.00  1.02           O  
ATOM   2458  CB  LYS A 166      31.561  19.310   6.491  1.00  1.02           C  
ATOM   2459  CG  LYS A 166      31.547  17.848   6.770  1.00  1.02           C  
ATOM   2460  CD  LYS A 166      32.532  17.431   7.838  1.00  1.02           C  
ATOM   2461  CE  LYS A 166      32.042  17.824   9.231  1.00  1.02           C  
ATOM   2462  NZ  LYS A 166      32.762  17.076  10.296  1.00  1.02           N  
ATOM   2463  H   LYS A 166      28.674  18.532   5.819  1.00  1.02           H  
ATOM   2464  HA  LYS A 166      30.487  20.803   5.400  1.00  1.02           H  
ATOM   2465 1HB  LYS A 166      32.533  19.555   6.065  1.00  1.02           H  
ATOM   2466 2HB  LYS A 166      31.466  19.848   7.431  1.00  1.02           H  
ATOM   2467 1HG  LYS A 166      30.546  17.579   7.092  1.00  1.02           H  
ATOM   2468 2HG  LYS A 166      31.766  17.302   5.851  1.00  1.02           H  
ATOM   2469 1HD  LYS A 166      32.668  16.347   7.801  1.00  1.02           H  
ATOM   2470 2HD  LYS A 166      33.486  17.911   7.651  1.00  1.02           H  
ATOM   2471 1HE  LYS A 166      32.199  18.891   9.377  1.00  1.02           H  
ATOM   2472 2HE  LYS A 166      30.975  17.607   9.309  1.00  1.02           H  
ATOM   2473 1HZ  LYS A 166      32.414  17.340  11.202  1.00  1.02           H  
ATOM   2474 2HZ  LYS A 166      32.572  16.073  10.130  1.00  1.02           H  
ATOM   2475 3HZ  LYS A 166      33.748  17.252  10.248  1.00  1.02           H  
ATOM   2476  N   ASN A 167      31.770  19.631   3.487  1.00  0.98           N  
ATOM   2477  CA  ASN A 167      32.204  19.019   2.247  1.00  0.98           C  
ATOM   2478  C   ASN A 167      32.641  17.590   2.591  1.00  0.98           C  
ATOM   2479  O   ASN A 167      33.199  17.394   3.670  1.00  0.98           O  
ATOM   2480  CB  ASN A 167      33.331  19.805   1.619  1.00  0.98           C  
ATOM   2481  CG  ASN A 167      32.882  21.146   1.115  1.00  0.98           C  
ATOM   2482  OD1 ASN A 167      31.707  21.349   0.786  1.00  0.98           O  
ATOM   2483  ND2 ASN A 167      33.800  22.074   1.049  1.00  0.98           N  
ATOM   2484  H   ASN A 167      32.273  20.421   3.867  1.00  0.98           H  
ATOM   2485  HA  ASN A 167      31.360  19.014   1.570  1.00  0.98           H  
ATOM   2486 1HB  ASN A 167      34.121  19.953   2.356  1.00  0.98           H  
ATOM   2487 2HB  ASN A 167      33.761  19.240   0.794  1.00  0.98           H  
ATOM   2488 1HD2 ASN A 167      33.563  22.989   0.722  1.00  0.98           H  
ATOM   2489 2HD2 ASN A 167      34.739  21.870   1.326  1.00  0.98           H  
ATOM   2490  N   PRO A 168      32.466  16.598   1.700  1.00  0.91           N  
ATOM   2491  CA  PRO A 168      32.843  15.207   1.901  1.00  0.91           C  
ATOM   2492  C   PRO A 168      34.282  15.046   2.350  1.00  0.91           C  
ATOM   2493  O   PRO A 168      35.180  15.714   1.826  1.00  0.91           O  
ATOM   2494  CB  PRO A 168      32.676  14.637   0.492  1.00  0.91           C  
ATOM   2495  CG  PRO A 168      31.582  15.474  -0.128  1.00  0.91           C  
ATOM   2496  CD  PRO A 168      31.821  16.860   0.382  1.00  0.91           C  
ATOM   2497  HA  PRO A 168      32.152  14.741   2.617  1.00  0.91           H  
ATOM   2498 1HB  PRO A 168      33.626  14.736  -0.055  1.00  0.91           H  
ATOM   2499 2HB  PRO A 168      32.469  13.582   0.540  1.00  0.91           H  
ATOM   2500 1HG  PRO A 168      31.615  15.412  -1.229  1.00  0.91           H  
ATOM   2501 2HG  PRO A 168      30.603  15.103   0.182  1.00  0.91           H  
ATOM   2502 1HD  PRO A 168      32.482  17.427  -0.288  1.00  0.91           H  
ATOM   2503 2HD  PRO A 168      30.828  17.313   0.489  1.00  0.91           H  
ATOM   2504  N   ARG A 169      34.509  14.127   3.293  1.00  0.83           N  
ATOM   2505  CA  ARG A 169      35.864  13.918   3.794  1.00  0.83           C  
ATOM   2506  C   ARG A 169      36.331  12.477   3.760  1.00  0.83           C  
ATOM   2507  O   ARG A 169      35.707  11.576   4.330  1.00  0.83           O  
ATOM   2508  CB  ARG A 169      36.006  14.413   5.222  1.00  0.83           C  
ATOM   2509  CG  ARG A 169      35.848  15.909   5.406  1.00  0.83           C  
ATOM   2510  CD  ARG A 169      36.012  16.315   6.823  1.00  0.83           C  
ATOM   2511  NE  ARG A 169      37.374  16.105   7.313  1.00  0.83           N  
ATOM   2512  CZ  ARG A 169      38.385  16.977   7.160  1.00  0.83           C  
ATOM   2513  NH1 ARG A 169      38.190  18.114   6.521  1.00  0.83           N  
ATOM   2514  NH2 ARG A 169      39.570  16.684   7.659  1.00  0.83           N  
ATOM   2515  H   ARG A 169      33.722  13.600   3.679  1.00  0.83           H  
ATOM   2516  HA  ARG A 169      36.545  14.500   3.174  1.00  0.83           H  
ATOM   2517 1HB  ARG A 169      35.258  13.926   5.848  1.00  0.83           H  
ATOM   2518 2HB  ARG A 169      36.989  14.130   5.607  1.00  0.83           H  
ATOM   2519 1HG  ARG A 169      36.584  16.435   4.798  1.00  0.83           H  
ATOM   2520 2HG  ARG A 169      34.849  16.203   5.095  1.00  0.83           H  
ATOM   2521 1HD  ARG A 169      35.780  17.374   6.915  1.00  0.83           H  
ATOM   2522 2HD  ARG A 169      35.331  15.737   7.447  1.00  0.83           H  
ATOM   2523  HE  ARG A 169      37.580  15.241   7.818  1.00  0.83           H  
ATOM   2524 1HH1 ARG A 169      37.277  18.331   6.141  1.00  0.83           H  
ATOM   2525 2HH1 ARG A 169      38.952  18.767   6.410  1.00  0.83           H  
ATOM   2526 1HH2 ARG A 169      39.699  15.791   8.161  1.00  0.83           H  
ATOM   2527 2HH2 ARG A 169      40.340  17.321   7.557  1.00  0.83           H  
ATOM   2528  N   ALA A 170      37.474  12.291   3.114  1.00  0.76           N  
ATOM   2529  CA  ALA A 170      38.124  11.002   2.994  1.00  0.76           C  
ATOM   2530  C   ALA A 170      38.974  10.725   4.218  1.00  0.76           C  
ATOM   2531  O   ALA A 170      39.914  11.484   4.502  1.00  0.76           O  
ATOM   2532  CB  ALA A 170      38.979  10.979   1.753  1.00  0.76           C  
ATOM   2533  H   ALA A 170      37.910  13.090   2.672  1.00  0.76           H  
ATOM   2534  HA  ALA A 170      37.365  10.228   2.926  1.00  0.76           H  
ATOM   2535 1HB  ALA A 170      39.455  10.045   1.678  1.00  0.76           H  
ATOM   2536 2HB  ALA A 170      38.365  11.152   0.870  1.00  0.76           H  
ATOM   2537 3HB  ALA A 170      39.743  11.756   1.817  1.00  0.76           H  
ATOM   2538  N   VAL A 171      38.633   9.655   4.933  1.00  0.73           N  
ATOM   2539  CA  VAL A 171      39.344   9.297   6.153  1.00  0.73           C  
ATOM   2540  C   VAL A 171      39.854   7.858   6.064  1.00  0.73           C  
ATOM   2541  O   VAL A 171      39.097   6.950   5.716  1.00  0.73           O  
ATOM   2542  CB  VAL A 171      38.418   9.445   7.372  1.00  0.73           C  
ATOM   2543  CG1 VAL A 171      39.186   9.091   8.641  1.00  0.73           C  
ATOM   2544  CG2 VAL A 171      37.855  10.886   7.439  1.00  0.73           C  
ATOM   2545  H   VAL A 171      37.827   9.103   4.630  1.00  0.73           H  
ATOM   2546  HA  VAL A 171      40.199   9.963   6.276  1.00  0.73           H  
ATOM   2547  HB  VAL A 171      37.602   8.740   7.278  1.00  0.73           H  
ATOM   2548 1HG1 VAL A 171      38.524   9.182   9.492  1.00  0.73           H  
ATOM   2549 2HG1 VAL A 171      39.564   8.069   8.584  1.00  0.73           H  
ATOM   2550 3HG1 VAL A 171      40.028   9.779   8.759  1.00  0.73           H  
ATOM   2551 1HG2 VAL A 171      37.206  10.983   8.297  1.00  0.73           H  
ATOM   2552 2HG2 VAL A 171      38.661  11.597   7.531  1.00  0.73           H  
ATOM   2553 3HG2 VAL A 171      37.287  11.105   6.535  1.00  0.73           H  
ATOM   2554  N   GLN A 172      41.140   7.661   6.339  1.00  0.72           N  
ATOM   2555  CA  GLN A 172      41.774   6.345   6.266  1.00  0.72           C  
ATOM   2556  C   GLN A 172      41.917   5.658   7.627  1.00  0.72           C  
ATOM   2557  O   GLN A 172      42.410   6.247   8.602  1.00  0.72           O  
ATOM   2558  CB  GLN A 172      43.127   6.452   5.574  1.00  0.72           C  
ATOM   2559  CG  GLN A 172      43.871   5.142   5.389  1.00  0.72           C  
ATOM   2560  CD  GLN A 172      45.140   5.340   4.575  1.00  0.72           C  
ATOM   2561  OE1 GLN A 172      45.107   5.709   3.389  1.00  0.72           O  
ATOM   2562  NE2 GLN A 172      46.285   5.104   5.193  1.00  0.72           N  
ATOM   2563  H   GLN A 172      41.690   8.457   6.630  1.00  0.72           H  
ATOM   2564  HA  GLN A 172      41.148   5.714   5.653  1.00  0.72           H  
ATOM   2565 1HB  GLN A 172      42.996   6.907   4.593  1.00  0.72           H  
ATOM   2566 2HB  GLN A 172      43.741   7.094   6.145  1.00  0.72           H  
ATOM   2567 1HG  GLN A 172      44.155   4.745   6.370  1.00  0.72           H  
ATOM   2568 2HG  GLN A 172      43.224   4.430   4.870  1.00  0.72           H  
ATOM   2569 1HE2 GLN A 172      47.150   5.213   4.714  1.00  0.72           H  
ATOM   2570 2HE2 GLN A 172      46.309   4.759   6.163  1.00  0.72           H  
ATOM   2571  N   THR A 173      41.430   4.416   7.672  1.00  0.73           N  
ATOM   2572  CA  THR A 173      41.421   3.581   8.871  1.00  0.73           C  
ATOM   2573  C   THR A 173      41.719   2.117   8.569  1.00  0.73           C  
ATOM   2574  O   THR A 173      41.189   1.572   7.604  1.00  0.73           O  
ATOM   2575  CB  THR A 173      40.048   3.688   9.522  1.00  0.73           C  
ATOM   2576  OG1 THR A 173      39.802   5.032   9.783  1.00  0.73           O  
ATOM   2577  CG2 THR A 173      39.953   2.902  10.845  1.00  0.73           C  
ATOM   2578  H   THR A 173      41.048   4.035   6.808  1.00  0.73           H  
ATOM   2579  HA  THR A 173      42.178   3.955   9.564  1.00  0.73           H  
ATOM   2580  HB  THR A 173      39.317   3.336   8.816  1.00  0.73           H  
ATOM   2581  HG1 THR A 173      40.499   5.370  10.366  1.00  0.73           H  
ATOM   2582 1HG2 THR A 173      38.964   3.032  11.280  1.00  0.73           H  
ATOM   2583 2HG2 THR A 173      40.126   1.850  10.670  1.00  0.73           H  
ATOM   2584 3HG2 THR A 173      40.697   3.277  11.544  1.00  0.73           H  
ATOM   2585  N   LYS A 174      42.531   1.456   9.386  1.00  0.75           N  
ATOM   2586  CA  LYS A 174      42.710   0.018   9.191  1.00  0.75           C  
ATOM   2587  C   LYS A 174      41.480  -0.702   9.760  1.00  0.75           C  
ATOM   2588  O   LYS A 174      41.157  -0.447  10.913  1.00  0.75           O  
ATOM   2589  CB  LYS A 174      43.970  -0.475   9.882  1.00  0.75           C  
ATOM   2590  CG  LYS A 174      44.274  -1.935   9.604  1.00  0.75           C  
ATOM   2591  CD  LYS A 174      45.575  -2.375  10.252  1.00  0.75           C  
ATOM   2592  CE  LYS A 174      45.950  -3.780   9.811  1.00  0.75           C  
ATOM   2593  NZ  LYS A 174      44.993  -4.796  10.300  1.00  0.75           N  
ATOM   2594  H   LYS A 174      42.984   1.939  10.152  1.00  0.75           H  
ATOM   2595  HA  LYS A 174      42.814  -0.184   8.149  1.00  0.75           H  
ATOM   2596 1HB  LYS A 174      44.825   0.115   9.556  1.00  0.75           H  
ATOM   2597 2HB  LYS A 174      43.873  -0.348  10.960  1.00  0.75           H  
ATOM   2598 1HG  LYS A 174      43.454  -2.555   9.986  1.00  0.75           H  
ATOM   2599 2HG  LYS A 174      44.341  -2.089   8.525  1.00  0.75           H  
ATOM   2600 1HD  LYS A 174      46.374  -1.687   9.978  1.00  0.75           H  
ATOM   2601 2HD  LYS A 174      45.457  -2.364  11.337  1.00  0.75           H  
ATOM   2602 1HE  LYS A 174      45.964  -3.813   8.718  1.00  0.75           H  
ATOM   2603 2HE  LYS A 174      46.944  -4.023  10.184  1.00  0.75           H  
ATOM   2604 1HZ  LYS A 174      45.286  -5.716   9.949  1.00  0.75           H  
ATOM   2605 2HZ  LYS A 174      44.964  -4.810  11.306  1.00  0.75           H  
ATOM   2606 3HZ  LYS A 174      44.071  -4.592   9.933  1.00  0.75           H  
ATOM   2607  N   PRO A 175      40.737  -1.539   9.009  1.00  0.78           N  
ATOM   2608  CA  PRO A 175      39.577  -2.245   9.503  1.00  0.78           C  
ATOM   2609  C   PRO A 175      39.905  -3.175  10.658  1.00  0.78           C  
ATOM   2610  O   PRO A 175      40.974  -3.798  10.679  1.00  0.78           O  
ATOM   2611  CB  PRO A 175      39.111  -3.065   8.298  1.00  0.78           C  
ATOM   2612  CG  PRO A 175      39.671  -2.353   7.115  1.00  0.78           C  
ATOM   2613  CD  PRO A 175      41.005  -1.792   7.589  1.00  0.78           C  
ATOM   2614  HA  PRO A 175      38.831  -1.496   9.794  1.00  0.78           H  
ATOM   2615 1HB  PRO A 175      39.480  -4.100   8.389  1.00  0.78           H  
ATOM   2616 2HB  PRO A 175      38.014  -3.118   8.293  1.00  0.78           H  
ATOM   2617 1HG  PRO A 175      39.780  -3.042   6.263  1.00  0.78           H  
ATOM   2618 2HG  PRO A 175      38.975  -1.580   6.807  1.00  0.78           H  
ATOM   2619 1HD  PRO A 175      41.786  -2.543   7.488  1.00  0.78           H  
ATOM   2620 2HD  PRO A 175      41.200  -0.889   7.016  1.00  0.78           H  
ATOM   2621  N   GLY A 176      38.966  -3.311  11.576  1.00  0.82           N  
ATOM   2622  CA  GLY A 176      39.068  -4.241  12.680  1.00  0.82           C  
ATOM   2623  C   GLY A 176      38.382  -5.498  12.225  1.00  0.82           C  
ATOM   2624  O   GLY A 176      37.953  -5.562  11.066  1.00  0.82           O  
ATOM   2625  H   GLY A 176      38.133  -2.755  11.487  1.00  0.82           H  
ATOM   2626 1HA  GLY A 176      40.106  -4.446  12.932  1.00  0.82           H  
ATOM   2627 2HA  GLY A 176      38.574  -3.834  13.562  1.00  0.82           H  
ATOM   2628  N   LEU A 177      38.268  -6.484  13.109  1.00  0.87           N  
ATOM   2629  CA  LEU A 177      37.606  -7.726  12.716  1.00  0.87           C  
ATOM   2630  C   LEU A 177      36.456  -8.071  13.632  1.00  0.87           C  
ATOM   2631  O   LEU A 177      36.596  -8.115  14.853  1.00  0.87           O  
ATOM   2632  CB  LEU A 177      38.591  -8.894  12.666  1.00  0.87           C  
ATOM   2633  CG  LEU A 177      39.746  -8.731  11.683  1.00  0.87           C  
ATOM   2634  CD1 LEU A 177      40.711  -9.885  11.855  1.00  0.87           C  
ATOM   2635  CD2 LEU A 177      39.201  -8.677  10.265  1.00  0.87           C  
ATOM   2636  H   LEU A 177      38.613  -6.330  14.057  1.00  0.87           H  
ATOM   2637  HA  LEU A 177      37.194  -7.600  11.716  1.00  0.87           H  
ATOM   2638 1HB  LEU A 177      38.993  -9.062  13.644  1.00  0.87           H  
ATOM   2639 2HB  LEU A 177      38.040  -9.784  12.376  1.00  0.87           H  
ATOM   2640  HG  LEU A 177      40.283  -7.807  11.900  1.00  0.87           H  
ATOM   2641 1HD1 LEU A 177      41.545  -9.769  11.160  1.00  0.87           H  
ATOM   2642 2HD1 LEU A 177      41.088  -9.895  12.878  1.00  0.87           H  
ATOM   2643 3HD1 LEU A 177      40.196 -10.822  11.647  1.00  0.87           H  
ATOM   2644 1HD2 LEU A 177      40.024  -8.551   9.574  1.00  0.87           H  
ATOM   2645 2HD2 LEU A 177      38.673  -9.598  10.040  1.00  0.87           H  
ATOM   2646 3HD2 LEU A 177      38.517  -7.842  10.160  1.00  0.87           H  
ATOM   2647  N   PHE A 178      35.327  -8.324  13.015  1.00  0.94           N  
ATOM   2648  CA  PHE A 178      34.102  -8.726  13.666  1.00  0.94           C  
ATOM   2649  C   PHE A 178      33.775 -10.171  13.390  1.00  0.94           C  
ATOM   2650  O   PHE A 178      33.546 -10.580  12.253  1.00  0.94           O  
ATOM   2651  CB  PHE A 178      33.025  -7.737  13.267  1.00  0.94           C  
ATOM   2652  CG  PHE A 178      33.128  -6.519  14.025  1.00  0.94           C  
ATOM   2653  CD1 PHE A 178      34.146  -5.665  13.881  1.00  0.94           C  
ATOM   2654  CD2 PHE A 178      32.142  -6.204  14.868  1.00  0.94           C  
ATOM   2655  CE1 PHE A 178      34.193  -4.546  14.625  1.00  0.94           C  
ATOM   2656  CE2 PHE A 178      32.151  -5.088  15.597  1.00  0.94           C  
ATOM   2657  CZ  PHE A 178      33.175  -4.247  15.492  1.00  0.94           C  
ATOM   2658  H   PHE A 178      35.300  -8.238  11.999  1.00  0.94           H  
ATOM   2659  HA  PHE A 178      34.241  -8.628  14.743  1.00  0.94           H  
ATOM   2660 1HB  PHE A 178      33.183  -7.470  12.253  1.00  0.94           H  
ATOM   2661 2HB  PHE A 178      32.035  -8.147  13.364  1.00  0.94           H  
ATOM   2662  HD1 PHE A 178      34.948  -5.886  13.184  1.00  0.94           H  
ATOM   2663  HD2 PHE A 178      31.320  -6.877  14.940  1.00  0.94           H  
ATOM   2664  HE1 PHE A 178      35.046  -3.894  14.516  1.00  0.94           H  
ATOM   2665  HE2 PHE A 178      31.337  -4.883  16.261  1.00  0.94           H  
ATOM   2666  HZ  PHE A 178      33.198  -3.345  16.092  1.00  0.94           H  
ATOM   2667  N   LYS A 179      33.805 -10.960  14.447  1.00  1.02           N  
ATOM   2668  CA  LYS A 179      33.574 -12.384  14.341  1.00  1.02           C  
ATOM   2669  C   LYS A 179      32.123 -12.689  14.669  1.00  1.02           C  
ATOM   2670  O   LYS A 179      31.731 -12.695  15.842  1.00  1.02           O  
ATOM   2671  CB  LYS A 179      34.549 -13.112  15.257  1.00  1.02           C  
ATOM   2672  CG  LYS A 179      36.009 -12.929  14.816  1.00  1.02           C  
ATOM   2673  CD  LYS A 179      36.991 -13.651  15.723  1.00  1.02           C  
ATOM   2674  CE  LYS A 179      38.429 -13.458  15.238  1.00  1.02           C  
ATOM   2675  NZ  LYS A 179      39.412 -14.137  16.132  1.00  1.02           N  
ATOM   2676  H   LYS A 179      34.003 -10.550  15.363  1.00  1.02           H  
ATOM   2677  HA  LYS A 179      33.758 -12.702  13.316  1.00  1.02           H  
ATOM   2678 1HB  LYS A 179      34.451 -12.732  16.276  1.00  1.02           H  
ATOM   2679 2HB  LYS A 179      34.319 -14.176  15.267  1.00  1.02           H  
ATOM   2680 1HG  LYS A 179      36.121 -13.301  13.798  1.00  1.02           H  
ATOM   2681 2HG  LYS A 179      36.252 -11.864  14.821  1.00  1.02           H  
ATOM   2682 1HD  LYS A 179      36.903 -13.261  16.739  1.00  1.02           H  
ATOM   2683 2HD  LYS A 179      36.761 -14.717  15.737  1.00  1.02           H  
ATOM   2684 1HE  LYS A 179      38.523 -13.870  14.233  1.00  1.02           H  
ATOM   2685 2HE  LYS A 179      38.655 -12.392  15.204  1.00  1.02           H  
ATOM   2686 1HZ  LYS A 179      40.347 -13.990  15.781  1.00  1.02           H  
ATOM   2687 2HZ  LYS A 179      39.339 -13.755  17.065  1.00  1.02           H  
ATOM   2688 3HZ  LYS A 179      39.215 -15.128  16.159  1.00  1.02           H  
ATOM   2689  N   THR A 180      31.322 -12.890  13.620  1.00  1.11           N  
ATOM   2690  CA  THR A 180      29.890 -13.071  13.777  1.00  1.11           C  
ATOM   2691  C   THR A 180      29.594 -14.555  13.705  1.00  1.11           C  
ATOM   2692  O   THR A 180      30.450 -15.356  13.329  1.00  1.11           O  
ATOM   2693  CB  THR A 180      29.080 -12.418  12.636  1.00  1.11           C  
ATOM   2694  OG1 THR A 180      29.277 -13.189  11.459  1.00  1.11           O  
ATOM   2695  CG2 THR A 180      29.539 -10.994  12.338  1.00  1.11           C  
ATOM   2696  H   THR A 180      31.698 -12.904  12.669  1.00  1.11           H  
ATOM   2697  HA  THR A 180      29.577 -12.685  14.740  1.00  1.11           H  
ATOM   2698  HB  THR A 180      28.027 -12.416  12.896  1.00  1.11           H  
ATOM   2699  HG1 THR A 180      30.203 -13.049  11.137  1.00  1.11           H  
ATOM   2700 1HG2 THR A 180      28.953 -10.596  11.512  1.00  1.11           H  
ATOM   2701 2HG2 THR A 180      29.399 -10.379  13.182  1.00  1.11           H  
ATOM   2702 3HG2 THR A 180      30.595 -11.004  12.061  1.00  1.11           H  
ATOM   2703  N   ASN A 181      28.336 -14.919  13.898  1.00  1.18           N  
ATOM   2704  CA  ASN A 181      27.938 -16.319  13.811  1.00  1.18           C  
ATOM   2705  C   ASN A 181      27.771 -16.763  12.348  1.00  1.18           C  
ATOM   2706  O   ASN A 181      27.364 -17.894  12.079  1.00  1.18           O  
ATOM   2707  CB  ASN A 181      26.651 -16.554  14.583  1.00  1.18           C  
ATOM   2708  CG  ASN A 181      26.822 -16.480  16.091  1.00  1.18           C  
ATOM   2709  OD1 ASN A 181      27.914 -16.690  16.648  1.00  1.18           O  
ATOM   2710  ND2 ASN A 181      25.737 -16.200  16.769  1.00  1.18           N  
ATOM   2711  H   ASN A 181      27.660 -14.223  14.167  1.00  1.18           H  
ATOM   2712  HA  ASN A 181      28.727 -16.933  14.248  1.00  1.18           H  
ATOM   2713 1HB  ASN A 181      25.913 -15.810  14.281  1.00  1.18           H  
ATOM   2714 2HB  ASN A 181      26.249 -17.533  14.321  1.00  1.18           H  
ATOM   2715 1HD2 ASN A 181      25.768 -16.154  17.767  1.00  1.18           H  
ATOM   2716 2HD2 ASN A 181      24.873 -16.048  16.289  1.00  1.18           H  
ATOM   2717  N   THR A 182      28.062 -15.851  11.408  1.00  1.21           N  
ATOM   2718  CA  THR A 182      27.965 -16.102   9.988  1.00  1.21           C  
ATOM   2719  C   THR A 182      29.348 -15.998   9.319  1.00  1.21           C  
ATOM   2720  O   THR A 182      29.454 -16.133   8.099  1.00  1.21           O  
ATOM   2721  CB  THR A 182      26.997 -15.097   9.330  1.00  1.21           C  
ATOM   2722  OG1 THR A 182      27.496 -13.751   9.467  1.00  1.21           O  
ATOM   2723  CG2 THR A 182      25.643 -15.178  10.025  1.00  1.21           C  
ATOM   2724  H   THR A 182      28.398 -14.932  11.668  1.00  1.21           H  
ATOM   2725  HA  THR A 182      27.587 -17.112   9.833  1.00  1.21           H  
ATOM   2726  HB  THR A 182      26.877 -15.334   8.273  1.00  1.21           H  
ATOM   2727  HG1 THR A 182      28.014 -13.651  10.286  1.00  1.21           H  
ATOM   2728 1HG2 THR A 182      24.955 -14.470   9.563  1.00  1.21           H  
ATOM   2729 2HG2 THR A 182      25.246 -16.188   9.929  1.00  1.21           H  
ATOM   2730 3HG2 THR A 182      25.759 -14.932  11.079  1.00  1.21           H  
ATOM   2731  N   GLY A 183      30.406 -15.726  10.107  1.00  1.19           N  
ATOM   2732  CA  GLY A 183      31.748 -15.545   9.536  1.00  1.19           C  
ATOM   2733  C   GLY A 183      32.398 -14.222   9.957  1.00  1.19           C  
ATOM   2734  O   GLY A 183      31.761 -13.386  10.610  1.00  1.19           O  
ATOM   2735  H   GLY A 183      30.291 -15.653  11.119  1.00  1.19           H  
ATOM   2736 1HA  GLY A 183      32.383 -16.374   9.849  1.00  1.19           H  
ATOM   2737 2HA  GLY A 183      31.689 -15.588   8.450  1.00  1.19           H  
ATOM   2738  N   THR A 184      33.676 -14.045   9.602  1.00  1.12           N  
ATOM   2739  CA  THR A 184      34.391 -12.827   9.978  1.00  1.12           C  
ATOM   2740  C   THR A 184      34.193 -11.733   8.933  1.00  1.12           C  
ATOM   2741  O   THR A 184      34.331 -11.979   7.732  1.00  1.12           O  
ATOM   2742  CB  THR A 184      35.897 -13.083  10.177  1.00  1.12           C  
ATOM   2743  OG1 THR A 184      36.076 -14.057  11.212  1.00  1.12           O  
ATOM   2744  CG2 THR A 184      36.613 -11.770  10.600  1.00  1.12           C  
ATOM   2745  H   THR A 184      34.151 -14.757   9.065  1.00  1.12           H  
ATOM   2746  HA  THR A 184      33.985 -12.473  10.917  1.00  1.12           H  
ATOM   2747  HB  THR A 184      36.334 -13.453   9.251  1.00  1.12           H  
ATOM   2748  HG1 THR A 184      37.013 -14.158  11.393  1.00  1.12           H  
ATOM   2749 1HG2 THR A 184      37.673 -11.964  10.749  1.00  1.12           H  
ATOM   2750 2HG2 THR A 184      36.495 -11.014   9.826  1.00  1.12           H  
ATOM   2751 3HG2 THR A 184      36.177 -11.402  11.531  1.00  1.12           H  
ATOM   2752  N   ILE A 185      33.868 -10.533   9.403  1.00  1.04           N  
ATOM   2753  CA  ILE A 185      33.662  -9.374   8.549  1.00  1.04           C  
ATOM   2754  C   ILE A 185      34.586  -8.240   9.023  1.00  1.04           C  
ATOM   2755  O   ILE A 185      34.943  -8.172  10.200  1.00  1.04           O  
ATOM   2756  CB  ILE A 185      32.175  -8.958   8.602  1.00  1.04           C  
ATOM   2757  CG1 ILE A 185      31.834  -8.552  10.000  1.00  1.04           C  
ATOM   2758  CG2 ILE A 185      31.278 -10.120   8.153  1.00  1.04           C  
ATOM   2759  CD1 ILE A 185      30.454  -8.012  10.201  1.00  1.04           C  
ATOM   2760  H   ILE A 185      33.752 -10.436  10.410  1.00  1.04           H  
ATOM   2761  HA  ILE A 185      33.909  -9.631   7.525  1.00  1.04           H  
ATOM   2762  HB  ILE A 185      32.018  -8.094   7.953  1.00  1.04           H  
ATOM   2763 1HG1 ILE A 185      31.978  -9.402  10.659  1.00  1.04           H  
ATOM   2764 2HG1 ILE A 185      32.526  -7.777  10.264  1.00  1.04           H  
ATOM   2765 1HG2 ILE A 185      30.234  -9.813   8.196  1.00  1.04           H  
ATOM   2766 2HG2 ILE A 185      31.533 -10.402   7.131  1.00  1.04           H  
ATOM   2767 3HG2 ILE A 185      31.422 -10.980   8.813  1.00  1.04           H  
ATOM   2768 1HD1 ILE A 185      30.335  -7.727  11.236  1.00  1.04           H  
ATOM   2769 2HD1 ILE A 185      30.313  -7.159   9.570  1.00  1.04           H  
ATOM   2770 3HD1 ILE A 185      29.724  -8.775   9.948  1.00  1.04           H  
ATOM   2771  N   GLY A 186      34.994  -7.355   8.127  1.00  0.98           N  
ATOM   2772  CA  GLY A 186      35.847  -6.248   8.545  1.00  0.98           C  
ATOM   2773  C   GLY A 186      34.988  -5.109   9.047  1.00  0.98           C  
ATOM   2774  O   GLY A 186      33.801  -5.051   8.709  1.00  0.98           O  
ATOM   2775  H   GLY A 186      34.711  -7.433   7.158  1.00  0.98           H  
ATOM   2776 1HA  GLY A 186      36.530  -6.578   9.325  1.00  0.98           H  
ATOM   2777 2HA  GLY A 186      36.453  -5.909   7.706  1.00  0.98           H  
ATOM   2778  N   ALA A 187      35.583  -4.170   9.783  1.00  0.93           N  
ATOM   2779  CA  ALA A 187      34.814  -3.004  10.231  1.00  0.93           C  
ATOM   2780  C   ALA A 187      35.668  -1.763  10.453  1.00  0.93           C  
ATOM   2781  O   ALA A 187      36.806  -1.846  10.889  1.00  0.93           O  
ATOM   2782  CB  ALA A 187      34.113  -3.329  11.512  1.00  0.93           C  
ATOM   2783  H   ALA A 187      36.553  -4.319  10.064  1.00  0.93           H  
ATOM   2784  HA  ALA A 187      34.089  -2.780   9.461  1.00  0.93           H  
ATOM   2785 1HB  ALA A 187      33.520  -2.487  11.804  1.00  0.93           H  
ATOM   2786 2HB  ALA A 187      33.473  -4.201  11.389  1.00  0.93           H  
ATOM   2787 3HB  ALA A 187      34.872  -3.522  12.235  1.00  0.93           H  
ATOM   2788  N   VAL A 188      35.102  -0.590  10.255  1.00  0.92           N  
ATOM   2789  CA  VAL A 188      35.868   0.632  10.428  1.00  0.92           C  
ATOM   2790  C   VAL A 188      35.494   1.473  11.648  1.00  0.92           C  
ATOM   2791  O   VAL A 188      34.361   1.940  11.800  1.00  0.92           O  
ATOM   2792  CB  VAL A 188      35.749   1.469   9.155  1.00  0.92           C  
ATOM   2793  CG1 VAL A 188      36.458   2.707   9.347  1.00  0.92           C  
ATOM   2794  CG2 VAL A 188      36.340   0.705   7.976  1.00  0.92           C  
ATOM   2795  H   VAL A 188      34.141  -0.552   9.941  1.00  0.92           H  
ATOM   2796  HA  VAL A 188      36.919   0.356  10.533  1.00  0.92           H  
ATOM   2797  HB  VAL A 188      34.700   1.699   8.958  1.00  0.92           H  
ATOM   2798 1HG1 VAL A 188      36.405   3.311   8.470  1.00  0.92           H  
ATOM   2799 2HG1 VAL A 188      36.022   3.235  10.180  1.00  0.92           H  
ATOM   2800 3HG1 VAL A 188      37.467   2.470   9.557  1.00  0.92           H  
ATOM   2801 1HG2 VAL A 188      36.256   1.311   7.075  1.00  0.92           H  
ATOM   2802 2HG2 VAL A 188      37.393   0.483   8.172  1.00  0.92           H  
ATOM   2803 3HG2 VAL A 188      35.795  -0.221   7.839  1.00  0.92           H  
ATOM   2804  N   SER A 189      36.487   1.715  12.504  1.00  0.93           N  
ATOM   2805  CA  SER A 189      36.306   2.455  13.757  1.00  0.93           C  
ATOM   2806  C   SER A 189      36.253   3.975  13.602  1.00  0.93           C  
ATOM   2807  O   SER A 189      37.052   4.694  14.210  1.00  0.93           O  
ATOM   2808  CB  SER A 189      37.441   2.144  14.690  1.00  0.93           C  
ATOM   2809  OG  SER A 189      38.629   2.480  14.071  1.00  0.93           O  
ATOM   2810  H   SER A 189      37.404   1.332  12.299  1.00  0.93           H  
ATOM   2811  HA  SER A 189      35.372   2.140  14.206  1.00  0.93           H  
ATOM   2812 1HB  SER A 189      37.321   2.720  15.606  1.00  0.93           H  
ATOM   2813 2HB  SER A 189      37.444   1.085  14.956  1.00  0.93           H  
ATOM   2814  HG  SER A 189      39.009   1.653  13.693  1.00  0.93           H  
ATOM   2815  N   LEU A 190      35.319   4.450  12.791  1.00  0.95           N  
ATOM   2816  CA  LEU A 190      35.114   5.879  12.591  1.00  0.95           C  
ATOM   2817  C   LEU A 190      33.692   6.264  12.947  1.00  0.95           C  
ATOM   2818  O   LEU A 190      32.749   5.574  12.562  1.00  0.95           O  
ATOM   2819  CB  LEU A 190      35.419   6.280  11.156  1.00  0.95           C  
ATOM   2820  CG  LEU A 190      36.866   6.081  10.691  1.00  0.95           C  
ATOM   2821  CD1 LEU A 190      36.948   6.381   9.205  1.00  0.95           C  
ATOM   2822  CD2 LEU A 190      37.773   6.988  11.491  1.00  0.95           C  
ATOM   2823  H   LEU A 190      34.716   3.766  12.342  1.00  0.95           H  
ATOM   2824  HA  LEU A 190      35.788   6.422  13.252  1.00  0.95           H  
ATOM   2825 1HB  LEU A 190      34.769   5.714  10.488  1.00  0.95           H  
ATOM   2826 2HB  LEU A 190      35.187   7.336  11.056  1.00  0.95           H  
ATOM   2827  HG  LEU A 190      37.172   5.061  10.850  1.00  0.95           H  
ATOM   2828 1HD1 LEU A 190      37.953   6.243   8.836  1.00  0.95           H  
ATOM   2829 2HD1 LEU A 190      36.291   5.724   8.678  1.00  0.95           H  
ATOM   2830 3HD1 LEU A 190      36.658   7.386   9.038  1.00  0.95           H  
ATOM   2831 1HD2 LEU A 190      38.797   6.853  11.165  1.00  0.95           H  
ATOM   2832 2HD2 LEU A 190      37.478   8.024  11.341  1.00  0.95           H  
ATOM   2833 3HD2 LEU A 190      37.694   6.737  12.548  1.00  0.95           H  
ATOM   2834  N   ASP A 191      33.545   7.374  13.667  1.00  0.96           N  
ATOM   2835  CA  ASP A 191      32.239   7.858  14.106  1.00  0.96           C  
ATOM   2836  C   ASP A 191      31.782   9.081  13.304  1.00  0.96           C  
ATOM   2837  O   ASP A 191      32.178  10.202  13.626  1.00  0.96           O  
ATOM   2838  CB  ASP A 191      32.338   8.235  15.602  1.00  0.96           C  
ATOM   2839  CG  ASP A 191      31.015   8.639  16.295  1.00  0.96           C  
ATOM   2840  OD1 ASP A 191      29.980   8.505  15.709  1.00  0.96           O  
ATOM   2841  OD2 ASP A 191      31.083   9.083  17.421  1.00  0.96           O  
ATOM   2842  H   ASP A 191      34.371   7.891  13.933  1.00  0.96           H  
ATOM   2843  HA  ASP A 191      31.504   7.064  13.976  1.00  0.96           H  
ATOM   2844 1HB  ASP A 191      32.756   7.390  16.148  1.00  0.96           H  
ATOM   2845 2HB  ASP A 191      33.038   9.063  15.712  1.00  0.96           H  
ATOM   2846  N   PHE A 192      30.957   8.881  12.274  1.00  0.94           N  
ATOM   2847  CA  PHE A 192      30.480   9.999  11.464  1.00  0.94           C  
ATOM   2848  C   PHE A 192      28.996  10.257  11.708  1.00  0.94           C  
ATOM   2849  O   PHE A 192      28.275   9.378  12.183  1.00  0.94           O  
ATOM   2850  CB  PHE A 192      30.675   9.766   9.986  1.00  0.94           C  
ATOM   2851  CG  PHE A 192      32.079   9.633   9.526  1.00  0.94           C  
ATOM   2852  CD1 PHE A 192      32.590   8.404   9.187  1.00  0.94           C  
ATOM   2853  CD2 PHE A 192      32.904  10.735   9.446  1.00  0.94           C  
ATOM   2854  CE1 PHE A 192      33.867   8.266   8.759  1.00  0.94           C  
ATOM   2855  CE2 PHE A 192      34.201  10.599   9.023  1.00  0.94           C  
ATOM   2856  CZ  PHE A 192      34.675   9.360   8.676  1.00  0.94           C  
ATOM   2857  H   PHE A 192      30.678   7.938  12.016  1.00  0.94           H  
ATOM   2858  HA  PHE A 192      31.028  10.900  11.743  1.00  0.94           H  
ATOM   2859 1HB  PHE A 192      30.134   8.872   9.688  1.00  0.94           H  
ATOM   2860 2HB  PHE A 192      30.236  10.596   9.462  1.00  0.94           H  
ATOM   2861  HD1 PHE A 192      31.960   7.549   9.247  1.00  0.94           H  
ATOM   2862  HD2 PHE A 192      32.514  11.718   9.720  1.00  0.94           H  
ATOM   2863  HE1 PHE A 192      34.241   7.285   8.484  1.00  0.94           H  
ATOM   2864  HE2 PHE A 192      34.847  11.474   8.956  1.00  0.94           H  
ATOM   2865  HZ  PHE A 192      35.681   9.253   8.336  1.00  0.94           H  
ATOM   2866  N   SER A 193      28.524  11.450  11.352  1.00  0.91           N  
ATOM   2867  CA  SER A 193      27.114  11.770  11.513  1.00  0.91           C  
ATOM   2868  C   SER A 193      26.229  10.711  10.815  1.00  0.91           C  
ATOM   2869  O   SER A 193      26.599  10.222   9.746  1.00  0.91           O  
ATOM   2870  CB  SER A 193      26.843  13.118  10.888  1.00  0.91           C  
ATOM   2871  OG  SER A 193      27.593  14.116  11.507  1.00  0.91           O  
ATOM   2872  H   SER A 193      29.159  12.174  10.989  1.00  0.91           H  
ATOM   2873  HA  SER A 193      26.921  11.824  12.577  1.00  0.91           H  
ATOM   2874 1HB  SER A 193      27.102  13.070   9.837  1.00  0.91           H  
ATOM   2875 2HB  SER A 193      25.786  13.356  10.954  1.00  0.91           H  
ATOM   2876  HG  SER A 193      28.535  13.943  11.250  1.00  0.91           H  
ATOM   2877  N   PRO A 194      25.024  10.390  11.341  1.00  0.85           N  
ATOM   2878  CA  PRO A 194      24.044   9.446  10.793  1.00  0.85           C  
ATOM   2879  C   PRO A 194      23.736   9.627   9.307  1.00  0.85           C  
ATOM   2880  O   PRO A 194      23.482   8.653   8.595  1.00  0.85           O  
ATOM   2881  CB  PRO A 194      22.802   9.752  11.637  1.00  0.85           C  
ATOM   2882  CG  PRO A 194      23.348  10.209  12.960  1.00  0.85           C  
ATOM   2883  CD  PRO A 194      24.586  11.005  12.625  1.00  0.85           C  
ATOM   2884  HA  PRO A 194      24.402   8.421  10.985  1.00  0.85           H  
ATOM   2885 1HB  PRO A 194      22.190  10.518  11.137  1.00  0.85           H  
ATOM   2886 2HB  PRO A 194      22.175   8.852  11.722  1.00  0.85           H  
ATOM   2887 1HG  PRO A 194      22.593  10.805  13.494  1.00  0.85           H  
ATOM   2888 2HG  PRO A 194      23.571   9.338  13.596  1.00  0.85           H  
ATOM   2889 1HD  PRO A 194      24.358  12.072  12.512  1.00  0.85           H  
ATOM   2890 2HD  PRO A 194      25.303  10.800  13.433  1.00  0.85           H  
ATOM   2891  N   GLY A 195      23.833  10.867   8.815  1.00  0.78           N  
ATOM   2892  CA  GLY A 195      23.542  11.178   7.415  1.00  0.78           C  
ATOM   2893  C   GLY A 195      24.590  10.611   6.452  1.00  0.78           C  
ATOM   2894  O   GLY A 195      24.456  10.740   5.235  1.00  0.78           O  
ATOM   2895  H   GLY A 195      24.079  11.624   9.432  1.00  0.78           H  
ATOM   2896 1HA  GLY A 195      22.560  10.779   7.158  1.00  0.78           H  
ATOM   2897 2HA  GLY A 195      23.479  12.255   7.290  1.00  0.78           H  
ATOM   2898  N   THR A 196      25.656  10.022   6.989  1.00  0.72           N  
ATOM   2899  CA  THR A 196      26.683   9.426   6.162  1.00  0.72           C  
ATOM   2900  C   THR A 196      26.449   7.953   5.905  1.00  0.72           C  
ATOM   2901  O   THR A 196      27.217   7.350   5.146  1.00  0.72           O  
ATOM   2902  CB  THR A 196      28.055   9.531   6.804  1.00  0.72           C  
ATOM   2903  OG1 THR A 196      28.067   8.814   8.035  1.00  0.72           O  
ATOM   2904  CG2 THR A 196      28.394  10.894   7.032  1.00  0.72           C  
ATOM   2905  H   THR A 196      25.764   9.978   8.003  1.00  0.72           H  
ATOM   2906  HA  THR A 196      26.698   9.943   5.202  1.00  0.72           H  
ATOM   2907  HB  THR A 196      28.795   9.095   6.134  1.00  0.72           H  
ATOM   2908  HG1 THR A 196      27.434   9.229   8.661  1.00  0.72           H  
ATOM   2909 1HG2 THR A 196      29.373  10.942   7.458  1.00  0.72           H  
ATOM   2910 2HG2 THR A 196      28.383  11.394   6.097  1.00  0.72           H  
ATOM   2911 3HG2 THR A 196      27.668  11.347   7.705  1.00  0.72           H  
ATOM   2912  N   SER A 197      25.439   7.360   6.545  1.00  0.68           N  
ATOM   2913  CA  SER A 197      25.234   5.935   6.366  1.00  0.68           C  
ATOM   2914  C   SER A 197      25.122   5.607   4.893  1.00  0.68           C  
ATOM   2915  O   SER A 197      24.344   6.230   4.177  1.00  0.68           O  
ATOM   2916  CB  SER A 197      23.990   5.504   7.091  1.00  0.68           C  
ATOM   2917  OG  SER A 197      23.710   4.181   6.831  1.00  0.68           O  
ATOM   2918  H   SER A 197      24.819   7.892   7.163  1.00  0.68           H  
ATOM   2919  HA  SER A 197      26.090   5.398   6.779  1.00  0.68           H  
ATOM   2920 1HB  SER A 197      24.130   5.644   8.161  1.00  0.68           H  
ATOM   2921 2HB  SER A 197      23.149   6.130   6.789  1.00  0.68           H  
ATOM   2922  HG  SER A 197      23.013   3.938   7.457  1.00  0.68           H  
ATOM   2923  N   GLY A 198      25.869   4.602   4.460  1.00  0.64           N  
ATOM   2924  CA  GLY A 198      25.932   4.174   3.078  1.00  0.64           C  
ATOM   2925  C   GLY A 198      27.111   4.773   2.318  1.00  0.64           C  
ATOM   2926  O   GLY A 198      27.387   4.363   1.195  1.00  0.64           O  
ATOM   2927  H   GLY A 198      26.443   4.103   5.120  1.00  0.64           H  
ATOM   2928 1HA  GLY A 198      26.045   3.097   3.065  1.00  0.64           H  
ATOM   2929 2HA  GLY A 198      24.998   4.395   2.582  1.00  0.64           H  
ATOM   2930  N   SER A 199      27.845   5.710   2.916  1.00  0.62           N  
ATOM   2931  CA  SER A 199      28.992   6.260   2.204  1.00  0.62           C  
ATOM   2932  C   SER A 199      29.912   5.088   1.843  1.00  0.62           C  
ATOM   2933  O   SER A 199      30.051   4.151   2.638  1.00  0.62           O  
ATOM   2934  CB  SER A 199      29.762   7.249   3.072  1.00  0.62           C  
ATOM   2935  OG  SER A 199      28.993   8.412   3.376  1.00  0.62           O  
ATOM   2936  H   SER A 199      27.584   6.068   3.835  1.00  0.62           H  
ATOM   2937  HA  SER A 199      28.629   6.762   1.309  1.00  0.62           H  
ATOM   2938 1HB  SER A 199      30.050   6.758   4.003  1.00  0.62           H  
ATOM   2939 2HB  SER A 199      30.656   7.512   2.572  1.00  0.62           H  
ATOM   2940  HG  SER A 199      28.240   8.078   3.916  1.00  0.62           H  
ATOM   2941  N   PRO A 200      30.546   5.078   0.662  1.00  0.62           N  
ATOM   2942  CA  PRO A 200      31.426   4.015   0.248  1.00  0.62           C  
ATOM   2943  C   PRO A 200      32.695   3.964   1.047  1.00  0.62           C  
ATOM   2944  O   PRO A 200      33.232   4.993   1.478  1.00  0.62           O  
ATOM   2945  CB  PRO A 200      31.719   4.346  -1.215  1.00  0.62           C  
ATOM   2946  CG  PRO A 200      31.493   5.835  -1.340  1.00  0.62           C  
ATOM   2947  CD  PRO A 200      30.391   6.169  -0.321  1.00  0.62           C  
ATOM   2948  HA  PRO A 200      30.897   3.059   0.328  1.00  0.62           H  
ATOM   2949 1HB  PRO A 200      32.753   4.056  -1.459  1.00  0.62           H  
ATOM   2950 2HB  PRO A 200      31.067   3.749  -1.861  1.00  0.62           H  
ATOM   2951 1HG  PRO A 200      32.422   6.371  -1.169  1.00  0.62           H  
ATOM   2952 2HG  PRO A 200      31.186   6.068  -2.364  1.00  0.62           H  
ATOM   2953 1HD  PRO A 200      30.604   7.152   0.136  1.00  0.62           H  
ATOM   2954 2HD  PRO A 200      29.394   6.129  -0.798  1.00  0.62           H  
ATOM   2955  N   ILE A 201      33.199   2.752   1.154  1.00  0.64           N  
ATOM   2956  CA  ILE A 201      34.479   2.464   1.739  1.00  0.64           C  
ATOM   2957  C   ILE A 201      35.316   1.915   0.595  1.00  0.64           C  
ATOM   2958  O   ILE A 201      34.846   1.012  -0.100  1.00  0.64           O  
ATOM   2959  CB  ILE A 201      34.349   1.432   2.877  1.00  0.64           C  
ATOM   2960  CG1 ILE A 201      33.381   1.989   3.919  1.00  0.64           C  
ATOM   2961  CG2 ILE A 201      35.709   1.149   3.491  1.00  0.64           C  
ATOM   2962  CD1 ILE A 201      33.080   1.052   5.033  1.00  0.64           C  
ATOM   2963  H   ILE A 201      32.645   1.962   0.832  1.00  0.64           H  
ATOM   2964  HA  ILE A 201      34.920   3.375   2.116  1.00  0.64           H  
ATOM   2965  HB  ILE A 201      33.923   0.508   2.484  1.00  0.64           H  
ATOM   2966 1HG1 ILE A 201      33.762   2.894   4.291  1.00  0.64           H  
ATOM   2967 2HG1 ILE A 201      32.433   2.209   3.421  1.00  0.64           H  
ATOM   2968 1HG2 ILE A 201      35.604   0.422   4.293  1.00  0.64           H  
ATOM   2969 2HG2 ILE A 201      36.363   0.752   2.726  1.00  0.64           H  
ATOM   2970 3HG2 ILE A 201      36.133   2.075   3.887  1.00  0.64           H  
ATOM   2971 1HD1 ILE A 201      32.379   1.508   5.716  1.00  0.64           H  
ATOM   2972 2HD1 ILE A 201      32.647   0.140   4.631  1.00  0.64           H  
ATOM   2973 3HD1 ILE A 201      33.996   0.830   5.564  1.00  0.64           H  
ATOM   2974  N   VAL A 202      36.511   2.458   0.375  1.00  0.66           N  
ATOM   2975  CA  VAL A 202      37.342   2.001  -0.732  1.00  0.66           C  
ATOM   2976  C   VAL A 202      38.711   1.514  -0.276  1.00  0.66           C  
ATOM   2977  O   VAL A 202      39.216   1.910   0.775  1.00  0.66           O  
ATOM   2978  CB  VAL A 202      37.584   3.146  -1.760  1.00  0.66           C  
ATOM   2979  CG1 VAL A 202      36.313   3.646  -2.337  1.00  0.66           C  
ATOM   2980  CG2 VAL A 202      38.340   4.246  -1.126  1.00  0.66           C  
ATOM   2981  H   VAL A 202      36.829   3.204   0.985  1.00  0.66           H  
ATOM   2982  HA  VAL A 202      36.835   1.180  -1.214  1.00  0.66           H  
ATOM   2983  HB  VAL A 202      38.171   2.748  -2.580  1.00  0.66           H  
ATOM   2984 1HG1 VAL A 202      36.556   4.418  -3.058  1.00  0.66           H  
ATOM   2985 2HG1 VAL A 202      35.821   2.846  -2.828  1.00  0.66           H  
ATOM   2986 3HG1 VAL A 202      35.674   4.055  -1.561  1.00  0.66           H  
ATOM   2987 1HG2 VAL A 202      38.535   5.030  -1.856  1.00  0.66           H  
ATOM   2988 2HG2 VAL A 202      37.760   4.644  -0.302  1.00  0.66           H  
ATOM   2989 3HG2 VAL A 202      39.287   3.843  -0.762  1.00  0.66           H  
ATOM   2990  N   ASP A 203      39.338   0.677  -1.091  1.00  0.68           N  
ATOM   2991  CA  ASP A 203      40.703   0.225  -0.812  1.00  0.68           C  
ATOM   2992  C   ASP A 203      41.688   1.261  -1.352  1.00  0.68           C  
ATOM   2993  O   ASP A 203      41.262   2.284  -1.879  1.00  0.68           O  
ATOM   2994  CB  ASP A 203      40.960  -1.151  -1.423  1.00  0.68           C  
ATOM   2995  CG  ASP A 203      40.965  -1.143  -2.956  1.00  0.68           C  
ATOM   2996  OD1 ASP A 203      41.046  -0.053  -3.517  1.00  0.68           O  
ATOM   2997  OD2 ASP A 203      40.890  -2.189  -3.558  1.00  0.68           O  
ATOM   2998  H   ASP A 203      38.841   0.361  -1.927  1.00  0.68           H  
ATOM   2999  HA  ASP A 203      40.840   0.149   0.269  1.00  0.68           H  
ATOM   3000 1HB  ASP A 203      41.915  -1.544  -1.061  1.00  0.68           H  
ATOM   3001 2HB  ASP A 203      40.199  -1.839  -1.088  1.00  0.68           H  
ATOM   3002  N   LYS A 204      42.996   0.977  -1.337  1.00  0.70           N  
ATOM   3003  CA  LYS A 204      43.970   1.990  -1.771  1.00  0.70           C  
ATOM   3004  C   LYS A 204      44.065   2.174  -3.291  1.00  0.70           C  
ATOM   3005  O   LYS A 204      44.830   3.006  -3.778  1.00  0.70           O  
ATOM   3006  CB  LYS A 204      45.363   1.719  -1.206  1.00  0.70           C  
ATOM   3007  CG  LYS A 204      45.465   1.886   0.294  1.00  0.70           C  
ATOM   3008  CD  LYS A 204      46.899   1.718   0.791  1.00  0.70           C  
ATOM   3009  CE  LYS A 204      46.939   1.890   2.291  1.00  0.70           C  
ATOM   3010  NZ  LYS A 204      48.302   1.765   2.878  1.00  0.70           N  
ATOM   3011  H   LYS A 204      43.321   0.102  -0.953  1.00  0.70           H  
ATOM   3012  HA  LYS A 204      43.648   2.930  -1.354  1.00  0.70           H  
ATOM   3013 1HB  LYS A 204      45.669   0.705  -1.461  1.00  0.70           H  
ATOM   3014 2HB  LYS A 204      46.075   2.407  -1.666  1.00  0.70           H  
ATOM   3015 1HG  LYS A 204      45.114   2.877   0.568  1.00  0.70           H  
ATOM   3016 2HG  LYS A 204      44.827   1.149   0.792  1.00  0.70           H  
ATOM   3017 1HD  LYS A 204      47.271   0.728   0.530  1.00  0.70           H  
ATOM   3018 2HD  LYS A 204      47.538   2.471   0.327  1.00  0.70           H  
ATOM   3019 1HE  LYS A 204      46.532   2.870   2.546  1.00  0.70           H  
ATOM   3020 2HE  LYS A 204      46.310   1.123   2.721  1.00  0.70           H  
ATOM   3021 1HZ  LYS A 204      48.211   1.893   3.910  1.00  0.70           H  
ATOM   3022 2HZ  LYS A 204      48.688   0.857   2.678  1.00  0.70           H  
ATOM   3023 3HZ  LYS A 204      48.905   2.479   2.503  1.00  0.70           H  
ATOM   3024  N   LYS A 205      43.322   1.371  -4.043  1.00  0.71           N  
ATOM   3025  CA  LYS A 205      43.274   1.478  -5.485  1.00  0.71           C  
ATOM   3026  C   LYS A 205      42.013   2.253  -5.888  1.00  0.71           C  
ATOM   3027  O   LYS A 205      41.802   2.550  -7.066  1.00  0.71           O  
ATOM   3028  CB  LYS A 205      43.306   0.090  -6.126  1.00  0.71           C  
ATOM   3029  CG  LYS A 205      44.605  -0.679  -5.881  1.00  0.71           C  
ATOM   3030  CD  LYS A 205      44.594  -2.037  -6.576  1.00  0.71           C  
ATOM   3031  CE  LYS A 205      45.901  -2.791  -6.349  1.00  0.71           C  
ATOM   3032  NZ  LYS A 205      45.889  -4.131  -7.000  1.00  0.71           N  
ATOM   3033  H   LYS A 205      42.688   0.701  -3.609  1.00  0.71           H  
ATOM   3034  HA  LYS A 205      44.140   2.041  -5.829  1.00  0.71           H  
ATOM   3035 1HB  LYS A 205      42.480  -0.509  -5.726  1.00  0.71           H  
ATOM   3036 2HB  LYS A 205      43.157   0.179  -7.200  1.00  0.71           H  
ATOM   3037 1HG  LYS A 205      45.448  -0.093  -6.248  1.00  0.71           H  
ATOM   3038 2HG  LYS A 205      44.730  -0.833  -4.810  1.00  0.71           H  
ATOM   3039 1HD  LYS A 205      43.767  -2.632  -6.183  1.00  0.71           H  
ATOM   3040 2HD  LYS A 205      44.444  -1.899  -7.646  1.00  0.71           H  
ATOM   3041 1HE  LYS A 205      46.725  -2.208  -6.758  1.00  0.71           H  
ATOM   3042 2HE  LYS A 205      46.057  -2.921  -5.278  1.00  0.71           H  
ATOM   3043 1HZ  LYS A 205      46.769  -4.597  -6.828  1.00  0.71           H  
ATOM   3044 2HZ  LYS A 205      45.135  -4.685  -6.619  1.00  0.71           H  
ATOM   3045 3HZ  LYS A 205      45.756  -4.021  -7.995  1.00  0.71           H  
ATOM   3046  N   GLY A 206      41.173   2.583  -4.895  1.00  0.71           N  
ATOM   3047  CA  GLY A 206      39.911   3.270  -5.118  1.00  0.71           C  
ATOM   3048  C   GLY A 206      38.749   2.316  -5.402  1.00  0.71           C  
ATOM   3049  O   GLY A 206      37.675   2.752  -5.813  1.00  0.71           O  
ATOM   3050  H   GLY A 206      41.397   2.327  -3.931  1.00  0.71           H  
ATOM   3051 1HA  GLY A 206      39.675   3.858  -4.233  1.00  0.71           H  
ATOM   3052 2HA  GLY A 206      40.019   3.966  -5.946  1.00  0.71           H  
ATOM   3053  N   LYS A 207      38.945   1.013  -5.214  1.00  0.71           N  
ATOM   3054  CA  LYS A 207      37.854   0.081  -5.481  1.00  0.71           C  
ATOM   3055  C   LYS A 207      36.923   0.069  -4.291  1.00  0.71           C  
ATOM   3056  O   LYS A 207      37.363  -0.010  -3.146  1.00  0.71           O  
ATOM   3057  CB  LYS A 207      38.362  -1.331  -5.773  1.00  0.71           C  
ATOM   3058  CG  LYS A 207      37.284  -2.326  -6.220  1.00  0.71           C  
ATOM   3059  CD  LYS A 207      37.878  -3.705  -6.477  1.00  0.71           C  
ATOM   3060  CE  LYS A 207      38.749  -3.715  -7.721  1.00  0.71           C  
ATOM   3061  NZ  LYS A 207      39.263  -5.077  -8.022  1.00  0.71           N  
ATOM   3062  H   LYS A 207      39.837   0.660  -4.844  1.00  0.71           H  
ATOM   3063  HA  LYS A 207      37.292   0.432  -6.346  1.00  0.71           H  
ATOM   3064 1HB  LYS A 207      39.136  -1.291  -6.538  1.00  0.71           H  
ATOM   3065 2HB  LYS A 207      38.818  -1.737  -4.874  1.00  0.71           H  
ATOM   3066 1HG  LYS A 207      36.522  -2.413  -5.443  1.00  0.71           H  
ATOM   3067 2HG  LYS A 207      36.808  -1.966  -7.130  1.00  0.71           H  
ATOM   3068 1HD  LYS A 207      38.476  -4.006  -5.615  1.00  0.71           H  
ATOM   3069 2HD  LYS A 207      37.069  -4.427  -6.613  1.00  0.71           H  
ATOM   3070 1HE  LYS A 207      38.163  -3.364  -8.569  1.00  0.71           H  
ATOM   3071 2HE  LYS A 207      39.595  -3.043  -7.571  1.00  0.71           H  
ATOM   3072 1HZ  LYS A 207      39.836  -5.048  -8.854  1.00  0.71           H  
ATOM   3073 2HZ  LYS A 207      39.816  -5.406  -7.242  1.00  0.71           H  
ATOM   3074 3HZ  LYS A 207      38.480  -5.704  -8.172  1.00  0.71           H  
ATOM   3075  N   VAL A 208      35.625   0.151  -4.530  1.00  0.71           N  
ATOM   3076  CA  VAL A 208      34.720   0.125  -3.394  1.00  0.71           C  
ATOM   3077  C   VAL A 208      34.680  -1.290  -2.849  1.00  0.71           C  
ATOM   3078  O   VAL A 208      34.449  -2.244  -3.610  1.00  0.71           O  
ATOM   3079  CB  VAL A 208      33.315   0.594  -3.788  1.00  0.71           C  
ATOM   3080  CG1 VAL A 208      32.387   0.497  -2.609  1.00  0.71           C  
ATOM   3081  CG2 VAL A 208      33.349   1.973  -4.240  1.00  0.71           C  
ATOM   3082  H   VAL A 208      35.279   0.235  -5.474  1.00  0.71           H  
ATOM   3083  HA  VAL A 208      35.092   0.778  -2.616  1.00  0.71           H  
ATOM   3084  HB  VAL A 208      32.944  -0.041  -4.582  1.00  0.71           H  
ATOM   3085 1HG1 VAL A 208      31.422   0.847  -2.906  1.00  0.71           H  
ATOM   3086 2HG1 VAL A 208      32.320  -0.529  -2.269  1.00  0.71           H  
ATOM   3087 3HG1 VAL A 208      32.758   1.128  -1.797  1.00  0.71           H  
ATOM   3088 1HG2 VAL A 208      32.354   2.273  -4.517  1.00  0.71           H  
ATOM   3089 2HG2 VAL A 208      33.700   2.588  -3.428  1.00  0.71           H  
ATOM   3090 3HG2 VAL A 208      34.016   2.072  -5.098  1.00  0.71           H  
ATOM   3091  N   VAL A 209      34.900  -1.402  -1.534  1.00  0.70           N  
ATOM   3092  CA  VAL A 209      34.938  -2.683  -0.838  1.00  0.70           C  
ATOM   3093  C   VAL A 209      33.702  -2.914   0.009  1.00  0.70           C  
ATOM   3094  O   VAL A 209      33.517  -3.996   0.569  1.00  0.70           O  
ATOM   3095  CB  VAL A 209      36.186  -2.799   0.064  1.00  0.70           C  
ATOM   3096  CG1 VAL A 209      37.451  -2.693  -0.762  1.00  0.70           C  
ATOM   3097  CG2 VAL A 209      36.196  -1.721   1.127  1.00  0.70           C  
ATOM   3098  H   VAL A 209      35.061  -0.545  -1.008  1.00  0.70           H  
ATOM   3099  HA  VAL A 209      34.984  -3.468  -1.585  1.00  0.70           H  
ATOM   3100  HB  VAL A 209      36.168  -3.768   0.540  1.00  0.70           H  
ATOM   3101 1HG1 VAL A 209      38.313  -2.805  -0.104  1.00  0.70           H  
ATOM   3102 2HG1 VAL A 209      37.474  -3.467  -1.514  1.00  0.70           H  
ATOM   3103 3HG1 VAL A 209      37.488  -1.719  -1.247  1.00  0.70           H  
ATOM   3104 1HG2 VAL A 209      37.074  -1.840   1.758  1.00  0.70           H  
ATOM   3105 2HG2 VAL A 209      36.236  -0.769   0.647  1.00  0.70           H  
ATOM   3106 3HG2 VAL A 209      35.302  -1.784   1.735  1.00  0.70           H  
ATOM   3107  N   GLY A 210      32.858  -1.898   0.094  1.00  0.72           N  
ATOM   3108  CA  GLY A 210      31.623  -2.004   0.848  1.00  0.72           C  
ATOM   3109  C   GLY A 210      31.110  -0.657   1.313  1.00  0.72           C  
ATOM   3110  O   GLY A 210      31.661   0.389   0.955  1.00  0.72           O  
ATOM   3111  H   GLY A 210      33.090  -1.040  -0.384  1.00  0.72           H  
ATOM   3112 1HA  GLY A 210      30.865  -2.480   0.223  1.00  0.72           H  
ATOM   3113 2HA  GLY A 210      31.768  -2.653   1.704  1.00  0.72           H  
ATOM   3114  N   LEU A 211      30.020  -0.694   2.074  1.00  0.74           N  
ATOM   3115  CA  LEU A 211      29.384   0.531   2.559  1.00  0.74           C  
ATOM   3116  C   LEU A 211      29.468   0.706   4.091  1.00  0.74           C  
ATOM   3117  O   LEU A 211      29.474  -0.275   4.845  1.00  0.74           O  
ATOM   3118  CB  LEU A 211      27.925   0.540   2.116  1.00  0.74           C  
ATOM   3119  CG  LEU A 211      27.667   0.355   0.607  1.00  0.74           C  
ATOM   3120  CD1 LEU A 211      26.177   0.378   0.370  1.00  0.74           C  
ATOM   3121  CD2 LEU A 211      28.368   1.409  -0.190  1.00  0.74           C  
ATOM   3122  H   LEU A 211      29.635  -1.615   2.290  1.00  0.74           H  
ATOM   3123  HA  LEU A 211      29.884   1.387   2.103  1.00  0.74           H  
ATOM   3124 1HB  LEU A 211      27.440  -0.282   2.614  1.00  0.74           H  
ATOM   3125 2HB  LEU A 211      27.472   1.467   2.431  1.00  0.74           H  
ATOM   3126  HG  LEU A 211      28.036  -0.620   0.297  1.00  0.74           H  
ATOM   3127 1HD1 LEU A 211      25.968   0.229  -0.684  1.00  0.74           H  
ATOM   3128 2HD1 LEU A 211      25.694  -0.406   0.947  1.00  0.74           H  
ATOM   3129 3HD1 LEU A 211      25.800   1.343   0.686  1.00  0.74           H  
ATOM   3130 1HD2 LEU A 211      28.166   1.236  -1.224  1.00  0.74           H  
ATOM   3131 2HD2 LEU A 211      28.014   2.383   0.085  1.00  0.74           H  
ATOM   3132 3HD2 LEU A 211      29.430   1.352  -0.018  1.00  0.74           H  
ATOM   3133  N   TYR A 212      29.542   1.975   4.529  1.00  0.79           N  
ATOM   3134  CA  TYR A 212      29.563   2.433   5.938  1.00  0.79           C  
ATOM   3135  C   TYR A 212      28.187   2.468   6.649  1.00  0.79           C  
ATOM   3136  O   TYR A 212      27.180   2.834   6.054  1.00  0.79           O  
ATOM   3137  CB  TYR A 212      30.205   3.843   6.001  1.00  0.79           C  
ATOM   3138  CG  TYR A 212      30.327   4.468   7.413  1.00  0.79           C  
ATOM   3139  CD1 TYR A 212      31.384   4.130   8.262  1.00  0.79           C  
ATOM   3140  CD2 TYR A 212      29.355   5.376   7.852  1.00  0.79           C  
ATOM   3141  CE1 TYR A 212      31.452   4.687   9.542  1.00  0.79           C  
ATOM   3142  CE2 TYR A 212      29.425   5.921   9.127  1.00  0.79           C  
ATOM   3143  CZ  TYR A 212      30.459   5.580   9.973  1.00  0.79           C  
ATOM   3144  OH  TYR A 212      30.517   6.112  11.266  1.00  0.79           O  
ATOM   3145  H   TYR A 212      29.591   2.711   3.820  1.00  0.79           H  
ATOM   3146  HA  TYR A 212      30.189   1.742   6.503  1.00  0.79           H  
ATOM   3147 1HB  TYR A 212      31.203   3.801   5.563  1.00  0.79           H  
ATOM   3148 2HB  TYR A 212      29.619   4.525   5.382  1.00  0.79           H  
ATOM   3149  HD1 TYR A 212      32.149   3.425   7.932  1.00  0.79           H  
ATOM   3150  HD2 TYR A 212      28.529   5.647   7.192  1.00  0.79           H  
ATOM   3151  HE1 TYR A 212      32.272   4.418  10.213  1.00  0.79           H  
ATOM   3152  HE2 TYR A 212      28.655   6.619   9.463  1.00  0.79           H  
ATOM   3153  HH  TYR A 212      31.277   5.727  11.746  1.00  0.79           H  
ATOM   3154  N   GLY A 213      28.140   2.129   7.940  1.00  0.86           N  
ATOM   3155  CA  GLY A 213      26.927   2.357   8.743  1.00  0.86           C  
ATOM   3156  C   GLY A 213      26.376   1.182   9.565  1.00  0.86           C  
ATOM   3157  O   GLY A 213      25.789   1.394  10.636  1.00  0.86           O  
ATOM   3158  H   GLY A 213      28.968   1.767   8.389  1.00  0.86           H  
ATOM   3159 1HA  GLY A 213      27.132   3.184   9.424  1.00  0.86           H  
ATOM   3160 2HA  GLY A 213      26.136   2.714   8.084  1.00  0.86           H  
ATOM   3161  N   ASN A 214      26.581  -0.055   9.136  1.00  0.97           N  
ATOM   3162  CA  ASN A 214      26.028  -1.169   9.919  1.00  0.97           C  
ATOM   3163  C   ASN A 214      26.974  -1.543  11.059  1.00  0.97           C  
ATOM   3164  O   ASN A 214      27.726  -2.512  10.985  1.00  0.97           O  
ATOM   3165  CB  ASN A 214      25.701  -2.356   9.038  1.00  0.97           C  
ATOM   3166  CG  ASN A 214      24.870  -3.426   9.769  1.00  0.97           C  
ATOM   3167  OD1 ASN A 214      24.373  -3.186  10.878  1.00  0.97           O  
ATOM   3168  ND2 ASN A 214      24.702  -4.577   9.159  1.00  0.97           N  
ATOM   3169  H   ASN A 214      27.080  -0.219   8.272  1.00  0.97           H  
ATOM   3170  HA  ASN A 214      25.094  -0.840  10.376  1.00  0.97           H  
ATOM   3171 1HB  ASN A 214      25.128  -2.017   8.178  1.00  0.97           H  
ATOM   3172 2HB  ASN A 214      26.620  -2.806   8.664  1.00  0.97           H  
ATOM   3173 1HD2 ASN A 214      24.130  -5.305   9.597  1.00  0.97           H  
ATOM   3174 2HD2 ASN A 214      25.116  -4.733   8.260  1.00  0.97           H  
ATOM   3175  N   GLY A 215      26.973  -0.718  12.091  1.00  1.12           N  
ATOM   3176  CA  GLY A 215      27.917  -0.880  13.187  1.00  1.12           C  
ATOM   3177  C   GLY A 215      27.357  -1.104  14.576  1.00  1.12           C  
ATOM   3178  O   GLY A 215      26.155  -1.276  14.781  1.00  1.12           O  
ATOM   3179  H   GLY A 215      26.323   0.063  12.054  1.00  1.12           H  
ATOM   3180 1HA  GLY A 215      28.613  -1.678  12.951  1.00  1.12           H  
ATOM   3181 2HA  GLY A 215      28.512   0.022  13.232  1.00  1.12           H  
ATOM   3182  N   VAL A 216      28.280  -1.057  15.530  1.00  1.32           N  
ATOM   3183  CA  VAL A 216      28.019  -1.228  16.955  1.00  1.32           C  
ATOM   3184  C   VAL A 216      28.666  -0.141  17.778  1.00  1.32           C  
ATOM   3185  O   VAL A 216      29.644   0.478  17.357  1.00  1.32           O  
ATOM   3186  CB  VAL A 216      28.591  -2.552  17.479  1.00  1.32           C  
ATOM   3187  CG1 VAL A 216      27.959  -3.711  16.815  1.00  1.32           C  
ATOM   3188  CG2 VAL A 216      30.114  -2.532  17.251  1.00  1.32           C  
ATOM   3189  H   VAL A 216      29.238  -0.908  15.212  1.00  1.32           H  
ATOM   3190  HA  VAL A 216      26.940  -1.205  17.118  1.00  1.32           H  
ATOM   3191  HB  VAL A 216      28.386  -2.631  18.544  1.00  1.32           H  
ATOM   3192 1HG1 VAL A 216      28.376  -4.639  17.206  1.00  1.32           H  
ATOM   3193 2HG1 VAL A 216      26.903  -3.678  17.017  1.00  1.32           H  
ATOM   3194 3HG1 VAL A 216      28.117  -3.656  15.766  1.00  1.32           H  
ATOM   3195 1HG2 VAL A 216      30.539  -3.442  17.646  1.00  1.32           H  
ATOM   3196 2HG2 VAL A 216      30.330  -2.451  16.183  1.00  1.32           H  
ATOM   3197 3HG2 VAL A 216      30.548  -1.677  17.774  1.00  1.32           H  
ATOM   3198  N   VAL A 217      28.170   0.051  18.988  1.00  1.56           N  
ATOM   3199  CA  VAL A 217      28.837   0.961  19.901  1.00  1.56           C  
ATOM   3200  C   VAL A 217      29.444   0.149  21.025  1.00  1.56           C  
ATOM   3201  O   VAL A 217      28.769  -0.641  21.686  1.00  1.56           O  
ATOM   3202  CB  VAL A 217      27.896   2.041  20.433  1.00  1.56           C  
ATOM   3203  CG1 VAL A 217      28.655   2.936  21.410  1.00  1.56           C  
ATOM   3204  CG2 VAL A 217      27.372   2.858  19.269  1.00  1.56           C  
ATOM   3205  H   VAL A 217      27.348  -0.456  19.288  1.00  1.56           H  
ATOM   3206  HA  VAL A 217      29.647   1.466  19.379  1.00  1.56           H  
ATOM   3207  HB  VAL A 217      27.070   1.578  20.971  1.00  1.56           H  
ATOM   3208 1HG1 VAL A 217      27.996   3.709  21.795  1.00  1.56           H  
ATOM   3209 2HG1 VAL A 217      29.032   2.336  22.239  1.00  1.56           H  
ATOM   3210 3HG1 VAL A 217      29.497   3.402  20.891  1.00  1.56           H  
ATOM   3211 1HG2 VAL A 217      26.705   3.635  19.637  1.00  1.56           H  
ATOM   3212 2HG2 VAL A 217      28.216   3.316  18.756  1.00  1.56           H  
ATOM   3213 3HG2 VAL A 217      26.830   2.213  18.579  1.00  1.56           H  
ATOM   3214  N   THR A 218      30.740   0.311  21.173  1.00  1.80           N  
ATOM   3215  CA  THR A 218      31.547  -0.438  22.104  1.00  1.80           C  
ATOM   3216  C   THR A 218      31.440   0.137  23.506  1.00  1.80           C  
ATOM   3217  O   THR A 218      30.936   1.240  23.695  1.00  1.80           O  
ATOM   3218  CB  THR A 218      32.990  -0.423  21.596  1.00  1.80           C  
ATOM   3219  OG1 THR A 218      33.471   0.926  21.618  1.00  1.80           O  
ATOM   3220  CG2 THR A 218      32.998  -0.903  20.127  1.00  1.80           C  
ATOM   3221  H   THR A 218      31.201   1.015  20.595  1.00  1.80           H  
ATOM   3222  HA  THR A 218      31.190  -1.464  22.131  1.00  1.80           H  
ATOM   3223  HB  THR A 218      33.618  -1.061  22.214  1.00  1.80           H  
ATOM   3224  HG1 THR A 218      32.935   1.439  20.948  1.00  1.80           H  
ATOM   3225 1HG2 THR A 218      34.014  -0.885  19.736  1.00  1.80           H  
ATOM   3226 2HG2 THR A 218      32.607  -1.898  20.075  1.00  1.80           H  
ATOM   3227 3HG2 THR A 218      32.368  -0.240  19.527  1.00  1.80           H  
ATOM   3228  N   ARG A 219      31.969  -0.576  24.501  1.00  1.97           N  
ATOM   3229  CA  ARG A 219      31.927  -0.090  25.884  1.00  1.97           C  
ATOM   3230  C   ARG A 219      32.720   1.206  26.080  1.00  1.97           C  
ATOM   3231  O   ARG A 219      32.493   1.943  27.037  1.00  1.97           O  
ATOM   3232  CB  ARG A 219      32.426  -1.145  26.862  1.00  1.97           C  
ATOM   3233  CG  ARG A 219      31.490  -2.348  27.042  1.00  1.97           C  
ATOM   3234  CD  ARG A 219      32.004  -3.308  28.065  1.00  1.97           C  
ATOM   3235  NE  ARG A 219      31.106  -4.445  28.258  1.00  1.97           N  
ATOM   3236  CZ  ARG A 219      31.262  -5.394  29.205  1.00  1.97           C  
ATOM   3237  NH1 ARG A 219      32.273  -5.333  30.049  1.00  1.97           N  
ATOM   3238  NH2 ARG A 219      30.394  -6.379  29.286  1.00  1.97           N  
ATOM   3239  H   ARG A 219      32.380  -1.476  24.303  1.00  1.97           H  
ATOM   3240  HA  ARG A 219      30.885   0.116  26.133  1.00  1.97           H  
ATOM   3241 1HB  ARG A 219      33.391  -1.523  26.530  1.00  1.97           H  
ATOM   3242 2HB  ARG A 219      32.573  -0.690  27.841  1.00  1.97           H  
ATOM   3243 1HG  ARG A 219      30.509  -1.998  27.364  1.00  1.97           H  
ATOM   3244 2HG  ARG A 219      31.391  -2.878  26.094  1.00  1.97           H  
ATOM   3245 1HD  ARG A 219      32.974  -3.691  27.748  1.00  1.97           H  
ATOM   3246 2HD  ARG A 219      32.113  -2.796  29.020  1.00  1.97           H  
ATOM   3247  HE  ARG A 219      30.310  -4.539  27.635  1.00  1.97           H  
ATOM   3248 1HH1 ARG A 219      32.937  -4.575  29.989  1.00  1.97           H  
ATOM   3249 2HH1 ARG A 219      32.377  -6.044  30.759  1.00  1.97           H  
ATOM   3250 1HH2 ARG A 219      29.605  -6.422  28.617  1.00  1.97           H  
ATOM   3251 2HH2 ARG A 219      30.493  -7.089  30.000  1.00  1.97           H  
ATOM   3252  N   SER A 220      33.658   1.476  25.169  1.00  1.99           N  
ATOM   3253  CA  SER A 220      34.484   2.678  25.214  1.00  1.99           C  
ATOM   3254  C   SER A 220      33.716   3.906  24.726  1.00  1.99           C  
ATOM   3255  O   SER A 220      34.199   5.034  24.829  1.00  1.99           O  
ATOM   3256  CB  SER A 220      35.679   2.523  24.300  1.00  1.99           C  
ATOM   3257  OG  SER A 220      35.283   2.579  22.933  1.00  1.99           O  
ATOM   3258  H   SER A 220      33.791   0.825  24.410  1.00  1.99           H  
ATOM   3259  HA  SER A 220      34.808   2.847  26.241  1.00  1.99           H  
ATOM   3260 1HB  SER A 220      36.396   3.316  24.506  1.00  1.99           H  
ATOM   3261 2HB  SER A 220      36.171   1.574  24.501  1.00  1.99           H  
ATOM   3262  HG  SER A 220      34.716   1.799  22.741  1.00  1.99           H  
ATOM   3263  N   GLY A 221      32.554   3.671  24.120  1.00  1.86           N  
ATOM   3264  CA  GLY A 221      31.728   4.696  23.513  1.00  1.86           C  
ATOM   3265  C   GLY A 221      32.015   4.830  22.017  1.00  1.86           C  
ATOM   3266  O   GLY A 221      31.247   5.460  21.288  1.00  1.86           O  
ATOM   3267  H   GLY A 221      32.190   2.722  24.081  1.00  1.86           H  
ATOM   3268 1HA  GLY A 221      30.679   4.438  23.661  1.00  1.86           H  
ATOM   3269 2HA  GLY A 221      31.901   5.648  24.011  1.00  1.86           H  
ATOM   3270  N   ALA A 222      33.123   4.247  21.548  1.00  1.62           N  
ATOM   3271  CA  ALA A 222      33.456   4.314  20.130  1.00  1.62           C  
ATOM   3272  C   ALA A 222      32.460   3.529  19.296  1.00  1.62           C  
ATOM   3273  O   ALA A 222      31.993   2.463  19.718  1.00  1.62           O  
ATOM   3274  CB  ALA A 222      34.856   3.779  19.868  1.00  1.62           C  
ATOM   3275  H   ALA A 222      33.753   3.750  22.178  1.00  1.62           H  
ATOM   3276  HA  ALA A 222      33.410   5.358  19.821  1.00  1.62           H  
ATOM   3277 1HB  ALA A 222      35.081   3.862  18.803  1.00  1.62           H  
ATOM   3278 2HB  ALA A 222      35.579   4.357  20.443  1.00  1.62           H  
ATOM   3279 3HB  ALA A 222      34.908   2.735  20.168  1.00  1.62           H  
ATOM   3280  N   TYR A 223      32.192   4.033  18.093  1.00  1.36           N  
ATOM   3281  CA  TYR A 223      31.337   3.366  17.119  1.00  1.36           C  
ATOM   3282  C   TYR A 223      32.173   2.685  16.057  1.00  1.36           C  
ATOM   3283  O   TYR A 223      33.133   3.272  15.550  1.00  1.36           O  
ATOM   3284  CB  TYR A 223      30.389   4.360  16.461  1.00  1.36           C  
ATOM   3285  CG  TYR A 223      29.611   3.795  15.315  1.00  1.36           C  
ATOM   3286  CD1 TYR A 223      28.481   3.007  15.492  1.00  1.36           C  
ATOM   3287  CD2 TYR A 223      30.053   4.083  14.056  1.00  1.36           C  
ATOM   3288  CE1 TYR A 223      27.811   2.536  14.377  1.00  1.36           C  
ATOM   3289  CE2 TYR A 223      29.401   3.616  12.975  1.00  1.36           C  
ATOM   3290  CZ  TYR A 223      28.298   2.861  13.109  1.00  1.36           C  
ATOM   3291  OH  TYR A 223      27.685   2.433  11.978  1.00  1.36           O  
ATOM   3292  H   TYR A 223      32.600   4.924  17.840  1.00  1.36           H  
ATOM   3293  HA  TYR A 223      30.756   2.606  17.629  1.00  1.36           H  
ATOM   3294 1HB  TYR A 223      29.681   4.731  17.204  1.00  1.36           H  
ATOM   3295 2HB  TYR A 223      30.955   5.217  16.096  1.00  1.36           H  
ATOM   3296  HD1 TYR A 223      28.125   2.766  16.485  1.00  1.36           H  
ATOM   3297  HD2 TYR A 223      30.938   4.693  13.928  1.00  1.36           H  
ATOM   3298  HE1 TYR A 223      26.919   1.919  14.491  1.00  1.36           H  
ATOM   3299  HE2 TYR A 223      29.761   3.851  11.992  1.00  1.36           H  
ATOM   3300  HH  TYR A 223      26.847   1.998  12.191  1.00  1.36           H  
ATOM   3301  N   VAL A 224      31.844   1.432  15.762  1.00  1.14           N  
ATOM   3302  CA  VAL A 224      32.595   0.702  14.757  1.00  1.14           C  
ATOM   3303  C   VAL A 224      31.654   0.129  13.681  1.00  1.14           C  
ATOM   3304  O   VAL A 224      30.714  -0.605  13.988  1.00  1.14           O  
ATOM   3305  CB  VAL A 224      33.416  -0.398  15.443  1.00  1.14           C  
ATOM   3306  CG1 VAL A 224      34.206  -1.090  14.429  1.00  1.14           C  
ATOM   3307  CG2 VAL A 224      34.312   0.194  16.547  1.00  1.14           C  
ATOM   3308  H   VAL A 224      31.052   1.004  16.240  1.00  1.14           H  
ATOM   3309  HA  VAL A 224      33.275   1.390  14.263  1.00  1.14           H  
ATOM   3310  HB  VAL A 224      32.744  -1.122  15.894  1.00  1.14           H  
ATOM   3311 1HG1 VAL A 224      34.779  -1.849  14.903  1.00  1.14           H  
ATOM   3312 2HG1 VAL A 224      33.537  -1.509  13.711  1.00  1.14           H  
ATOM   3313 3HG1 VAL A 224      34.879  -0.392  13.943  1.00  1.14           H  
ATOM   3314 1HG2 VAL A 224      34.879  -0.610  17.017  1.00  1.14           H  
ATOM   3315 2HG2 VAL A 224      34.995   0.915  16.124  1.00  1.14           H  
ATOM   3316 3HG2 VAL A 224      33.697   0.682  17.304  1.00  1.14           H  
ATOM   3317  N   SER A 225      31.895   0.497  12.416  1.00  1.00           N  
ATOM   3318  CA  SER A 225      31.030   0.135  11.279  1.00  1.00           C  
ATOM   3319  C   SER A 225      31.417  -1.060  10.438  1.00  1.00           C  
ATOM   3320  O   SER A 225      32.478  -1.057   9.826  1.00  1.00           O  
ATOM   3321  CB  SER A 225      30.967   1.286  10.318  1.00  1.00           C  
ATOM   3322  OG  SER A 225      30.348   0.888   9.134  1.00  1.00           O  
ATOM   3323  H   SER A 225      32.713   1.078  12.229  1.00  1.00           H  
ATOM   3324  HA  SER A 225      30.039  -0.047  11.660  1.00  1.00           H  
ATOM   3325 1HB  SER A 225      30.422   2.102  10.753  1.00  1.00           H  
ATOM   3326 2HB  SER A 225      31.979   1.633  10.110  1.00  1.00           H  
ATOM   3327  HG  SER A 225      30.610  -0.048   8.986  1.00  1.00           H  
ATOM   3328  N   ALA A 226      30.563  -2.069  10.335  1.00  0.95           N  
ATOM   3329  CA  ALA A 226      30.932  -3.194   9.491  1.00  0.95           C  
ATOM   3330  C   ALA A 226      31.102  -2.704   8.074  1.00  0.95           C  
ATOM   3331  O   ALA A 226      30.364  -1.813   7.649  1.00  0.95           O  
ATOM   3332  CB  ALA A 226      29.874  -4.274   9.505  1.00  0.95           C  
ATOM   3333  H   ALA A 226      29.662  -2.087  10.812  1.00  0.95           H  
ATOM   3334  HA  ALA A 226      31.870  -3.609   9.834  1.00  0.95           H  
ATOM   3335 1HB  ALA A 226      30.194  -5.070   8.846  1.00  0.95           H  
ATOM   3336 2HB  ALA A 226      29.738  -4.655  10.506  1.00  0.95           H  
ATOM   3337 3HB  ALA A 226      28.935  -3.864   9.145  1.00  0.95           H  
ATOM   3338  N   ILE A 227      32.032  -3.293   7.336  1.00  0.99           N  
ATOM   3339  CA  ILE A 227      32.145  -2.957   5.924  1.00  0.99           C  
ATOM   3340  C   ILE A 227      31.149  -3.860   5.227  1.00  0.99           C  
ATOM   3341  O   ILE A 227      31.360  -5.068   5.131  1.00  0.99           O  
ATOM   3342  CB  ILE A 227      33.578  -3.212   5.386  1.00  0.99           C  
ATOM   3343  CG1 ILE A 227      34.586  -2.355   6.150  1.00  0.99           C  
ATOM   3344  CG2 ILE A 227      33.660  -2.952   3.897  1.00  0.99           C  
ATOM   3345  CD1 ILE A 227      36.026  -2.668   5.840  1.00  0.99           C  
ATOM   3346  H   ILE A 227      32.642  -3.988   7.761  1.00  0.99           H  
ATOM   3347  HA  ILE A 227      31.861  -1.917   5.762  1.00  0.99           H  
ATOM   3348  HB  ILE A 227      33.840  -4.254   5.575  1.00  0.99           H  
ATOM   3349 1HG1 ILE A 227      34.409  -1.329   5.920  1.00  0.99           H  
ATOM   3350 2HG1 ILE A 227      34.430  -2.501   7.210  1.00  0.99           H  
ATOM   3351 1HG2 ILE A 227      34.668  -3.167   3.550  1.00  0.99           H  
ATOM   3352 2HG2 ILE A 227      32.958  -3.607   3.386  1.00  0.99           H  
ATOM   3353 3HG2 ILE A 227      33.414  -1.915   3.679  1.00  0.99           H  
ATOM   3354 1HD1 ILE A 227      36.666  -2.019   6.423  1.00  0.99           H  
ATOM   3355 2HD1 ILE A 227      36.234  -3.708   6.093  1.00  0.99           H  
ATOM   3356 3HD1 ILE A 227      36.212  -2.503   4.780  1.00  0.99           H  
ATOM   3357  N   ALA A 228      30.021  -3.306   4.800  1.00  1.14           N  
ATOM   3358  CA  ALA A 228      28.985  -4.189   4.296  1.00  1.14           C  
ATOM   3359  C   ALA A 228      29.160  -4.444   2.820  1.00  1.14           C  
ATOM   3360  O   ALA A 228      29.376  -3.515   2.040  1.00  1.14           O  
ATOM   3361  CB  ALA A 228      27.621  -3.616   4.592  1.00  1.14           C  
ATOM   3362  H   ALA A 228      29.869  -2.295   4.865  1.00  1.14           H  
ATOM   3363  HA  ALA A 228      29.072  -5.145   4.812  1.00  1.14           H  
ATOM   3364 1HB  ALA A 228      26.850  -4.305   4.246  1.00  1.14           H  
ATOM   3365 2HB  ALA A 228      27.519  -3.474   5.668  1.00  1.14           H  
ATOM   3366 3HB  ALA A 228      27.519  -2.654   4.092  1.00  1.14           H  
ATOM   3367  N   ASN A 229      29.004  -5.705   2.440  1.00  1.42           N  
ATOM   3368  CA  ASN A 229      29.111  -6.130   1.055  1.00  1.42           C  
ATOM   3369  C   ASN A 229      28.424  -7.484   0.878  1.00  1.42           C  
ATOM   3370  O   ASN A 229      27.963  -8.086   1.847  1.00  1.42           O  
ATOM   3371  CB  ASN A 229      30.580  -6.186   0.622  1.00  1.42           C  
ATOM   3372  CG  ASN A 229      30.772  -5.923  -0.851  1.00  1.42           C  
ATOM   3373  OD1 ASN A 229      29.912  -6.278  -1.642  1.00  1.42           O  
ATOM   3374  ND2 ASN A 229      31.848  -5.360  -1.229  1.00  1.42           N  
ATOM   3375  H   ASN A 229      28.823  -6.404   3.149  1.00  1.42           H  
ATOM   3376  HA  ASN A 229      28.586  -5.413   0.426  1.00  1.42           H  
ATOM   3377 1HB  ASN A 229      31.165  -5.453   1.184  1.00  1.42           H  
ATOM   3378 2HB  ASN A 229      30.986  -7.169   0.855  1.00  1.42           H  
ATOM   3379 1HD2 ASN A 229      31.981  -5.212  -2.225  1.00  1.42           H  
ATOM   3380 2HD2 ASN A 229      32.549  -5.094  -0.554  1.00  1.42           H  
ATOM   3381  N   THR A 230      28.378  -7.948  -0.359  1.00  1.87           N  
ATOM   3382  CA  THR A 230      27.785  -9.211  -0.765  1.00  1.87           C  
ATOM   3383  C   THR A 230      28.371  -9.777  -2.037  1.00  1.87           C  
ATOM   3384  O   THR A 230      28.877  -9.055  -2.892  1.00  1.87           O  
ATOM   3385  CB  THR A 230      26.284  -9.078  -1.018  1.00  1.87           C  
ATOM   3386  OG1 THR A 230      25.749 -10.371  -1.390  1.00  1.87           O  
ATOM   3387  CG2 THR A 230      26.060  -8.107  -2.098  1.00  1.87           C  
ATOM   3388  H   THR A 230      28.785  -7.367  -1.076  1.00  1.87           H  
ATOM   3389  HA  THR A 230      27.947  -9.937   0.033  1.00  1.87           H  
ATOM   3390  HB  THR A 230      25.787  -8.731  -0.126  1.00  1.87           H  
ATOM   3391  HG1 THR A 230      26.012 -10.572  -2.351  1.00  1.87           H  
ATOM   3392 1HG2 THR A 230      25.023  -8.005  -2.304  1.00  1.87           H  
ATOM   3393 2HG2 THR A 230      26.465  -7.157  -1.784  1.00  1.87           H  
ATOM   3394 3HG2 THR A 230      26.565  -8.447  -2.996  1.00  1.87           H  
ATOM   3395  N   GLU A 231      28.265 -11.084  -2.181  1.00  2.52           N  
ATOM   3396  CA  GLU A 231      28.587 -11.693  -3.451  1.00  2.52           C  
ATOM   3397  C   GLU A 231      27.638 -11.044  -4.442  1.00  2.52           C  
ATOM   3398  O   GLU A 231      26.467 -10.815  -4.099  1.00  2.52           O  
ATOM   3399  CB  GLU A 231      28.407 -13.209  -3.405  1.00  2.52           C  
ATOM   3400  CG  GLU A 231      28.835 -13.933  -4.681  1.00  2.52           C  
ATOM   3401  CD  GLU A 231      28.725 -15.438  -4.580  1.00  2.52           C  
ATOM   3402  OE1 GLU A 231      28.266 -15.918  -3.571  1.00  2.52           O  
ATOM   3403  OE2 GLU A 231      29.113 -16.105  -5.512  1.00  2.52           O  
ATOM   3404  H   GLU A 231      27.893 -11.640  -1.424  1.00  2.52           H  
ATOM   3405  HA  GLU A 231      29.613 -11.452  -3.730  1.00  2.52           H  
ATOM   3406 1HB  GLU A 231      28.981 -13.621  -2.575  1.00  2.52           H  
ATOM   3407 2HB  GLU A 231      27.357 -13.442  -3.226  1.00  2.52           H  
ATOM   3408 1HG  GLU A 231      28.206 -13.592  -5.506  1.00  2.52           H  
ATOM   3409 2HG  GLU A 231      29.864 -13.661  -4.910  1.00  2.52           H  
ATOM   3410  N   LYS A 232      28.139 -10.669  -5.620  1.00  3.39           N  
ATOM   3411  CA  LYS A 232      27.282 -10.024  -6.611  1.00  3.39           C  
ATOM   3412  C   LYS A 232      26.100 -10.916  -6.959  1.00  3.39           C  
ATOM   3413  O   LYS A 232      26.266 -12.117  -7.169  1.00  3.39           O  
ATOM   3414  CB  LYS A 232      28.048  -9.703  -7.899  1.00  3.39           C  
ATOM   3415  CG  LYS A 232      29.142  -8.644  -7.781  1.00  3.39           C  
ATOM   3416  CD  LYS A 232      29.683  -8.269  -9.167  1.00  3.39           C  
ATOM   3417  CE  LYS A 232      30.547  -9.387  -9.761  1.00  3.39           C  
ATOM   3418  NZ  LYS A 232      31.139  -9.015 -11.090  1.00  3.39           N  
ATOM   3419  H   LYS A 232      29.108 -10.856  -5.833  1.00  3.39           H  
ATOM   3420  HA  LYS A 232      26.896  -9.096  -6.190  1.00  3.39           H  
ATOM   3421 1HB  LYS A 232      28.499 -10.613  -8.290  1.00  3.39           H  
ATOM   3422 2HB  LYS A 232      27.337  -9.343  -8.647  1.00  3.39           H  
ATOM   3423 1HG  LYS A 232      28.730  -7.749  -7.317  1.00  3.39           H  
ATOM   3424 2HG  LYS A 232      29.957  -9.013  -7.159  1.00  3.39           H  
ATOM   3425 1HD  LYS A 232      28.838  -8.085  -9.834  1.00  3.39           H  
ATOM   3426 2HD  LYS A 232      30.259  -7.354  -9.101  1.00  3.39           H  
ATOM   3427 1HE  LYS A 232      31.356  -9.619  -9.069  1.00  3.39           H  
ATOM   3428 2HE  LYS A 232      29.928 -10.273  -9.891  1.00  3.39           H  
ATOM   3429 1HZ  LYS A 232      31.690  -9.781 -11.437  1.00  3.39           H  
ATOM   3430 2HZ  LYS A 232      30.405  -8.808 -11.746  1.00  3.39           H  
ATOM   3431 3HZ  LYS A 232      31.755  -8.185 -10.999  1.00  3.39           H  
ATOM   3432  N   SER A 233      24.912 -10.323  -7.038  1.00  4.45           N  
ATOM   3433  CA  SER A 233      23.697 -11.054  -7.386  1.00  4.45           C  
ATOM   3434  C   SER A 233      23.062 -10.484  -8.655  1.00  4.45           C  
ATOM   3435  O   SER A 233      22.664  -9.322  -8.691  1.00  4.45           O  
ATOM   3436  CB  SER A 233      22.717 -11.005  -6.226  1.00  4.45           C  
ATOM   3437  OG  SER A 233      23.240 -11.668  -5.092  1.00  4.45           O  
ATOM   3438  H   SER A 233      24.854  -9.336  -6.847  1.00  4.45           H  
ATOM   3439  HA  SER A 233      23.958 -12.095  -7.573  1.00  4.45           H  
ATOM   3440 1HB  SER A 233      22.500  -9.968  -5.978  1.00  4.45           H  
ATOM   3441 2HB  SER A 233      21.778 -11.474  -6.521  1.00  4.45           H  
ATOM   3442  HG  SER A 233      24.022 -11.171  -4.813  1.00  4.45           H  
ATOM   3443  N   ILE A 234      22.965 -11.324  -9.691  1.00  5.63           N  
ATOM   3444  CA  ILE A 234      22.439 -10.920 -11.002  1.00  5.63           C  
ATOM   3445  C   ILE A 234      20.955 -10.551 -10.975  1.00  5.63           C  
ATOM   3446  O   ILE A 234      20.551  -9.544 -11.555  1.00  5.63           O  
ATOM   3447  CB  ILE A 234      22.637 -12.054 -12.021  1.00  5.63           C  
ATOM   3448  CG1 ILE A 234      24.128 -12.249 -12.296  1.00  5.63           C  
ATOM   3449  CG2 ILE A 234      21.897 -11.726 -13.301  1.00  5.63           C  
ATOM   3450  CD1 ILE A 234      24.431 -13.510 -13.065  1.00  5.63           C  
ATOM   3451  H   ILE A 234      23.307 -12.265  -9.572  1.00  5.63           H  
ATOM   3452  HA  ILE A 234      22.997 -10.052 -11.339  1.00  5.63           H  
ATOM   3453  HB  ILE A 234      22.252 -12.983 -11.614  1.00  5.63           H  
ATOM   3454 1HG1 ILE A 234      24.497 -11.398 -12.866  1.00  5.63           H  
ATOM   3455 2HG1 ILE A 234      24.662 -12.287 -11.344  1.00  5.63           H  
ATOM   3456 1HG2 ILE A 234      22.027 -12.532 -14.024  1.00  5.63           H  
ATOM   3457 2HG2 ILE A 234      20.838 -11.606 -13.098  1.00  5.63           H  
ATOM   3458 3HG2 ILE A 234      22.281 -10.802 -13.725  1.00  5.63           H  
ATOM   3459 1HD1 ILE A 234      25.507 -13.589 -13.226  1.00  5.63           H  
ATOM   3460 2HD1 ILE A 234      24.086 -14.375 -12.497  1.00  5.63           H  
ATOM   3461 3HD1 ILE A 234      23.920 -13.480 -14.028  1.00  5.63           H  
ATOM   3462  N   GLU A 235      20.159 -11.379 -10.305  1.00  6.87           N  
ATOM   3463  CA  GLU A 235      18.712 -11.190 -10.176  1.00  6.87           C  
ATOM   3464  C   GLU A 235      17.932 -10.947 -11.472  1.00  6.87           C  
ATOM   3465  O   GLU A 235      17.184  -9.973 -11.570  1.00  6.87           O  
ATOM   3466  CB  GLU A 235      18.412 -10.043  -9.219  1.00  6.87           C  
ATOM   3467  CG  GLU A 235      18.880 -10.266  -7.809  1.00  6.87           C  
ATOM   3468  CD  GLU A 235      18.123 -11.355  -7.061  1.00  6.87           C  
ATOM   3469  OE1 GLU A 235      16.927 -11.439  -7.194  1.00  6.87           O  
ATOM   3470  OE2 GLU A 235      18.757 -12.096  -6.350  1.00  6.87           O  
ATOM   3471  H   GLU A 235      20.580 -12.176  -9.858  1.00  6.87           H  
ATOM   3472  HA  GLU A 235      18.309 -12.102  -9.734  1.00  6.87           H  
ATOM   3473 1HB  GLU A 235      18.878  -9.126  -9.580  1.00  6.87           H  
ATOM   3474 2HB  GLU A 235      17.336  -9.868  -9.189  1.00  6.87           H  
ATOM   3475 1HG  GLU A 235      19.941 -10.504  -7.821  1.00  6.87           H  
ATOM   3476 2HG  GLU A 235      18.754  -9.333  -7.288  1.00  6.87           H  
ATOM   3477  N   ASP A 236      18.073 -11.821 -12.467  1.00  8.11           N  
ATOM   3478  CA  ASP A 236      17.260 -11.644 -13.666  1.00  8.11           C  
ATOM   3479  C   ASP A 236      15.801 -11.670 -13.223  1.00  8.11           C  
ATOM   3480  O   ASP A 236      15.442 -12.475 -12.361  1.00  8.11           O  
ATOM   3481  CB  ASP A 236      17.507 -12.749 -14.701  1.00  8.11           C  
ATOM   3482  CG  ASP A 236      18.846 -12.653 -15.464  1.00  8.11           C  
ATOM   3483  OD1 ASP A 236      19.516 -11.652 -15.375  1.00  8.11           O  
ATOM   3484  OD2 ASP A 236      19.178 -13.603 -16.131  1.00  8.11           O  
ATOM   3485  H   ASP A 236      18.709 -12.600 -12.377  1.00  8.11           H  
ATOM   3486  HA  ASP A 236      17.476 -10.669 -14.111  1.00  8.11           H  
ATOM   3487 1HB  ASP A 236      17.474 -13.717 -14.199  1.00  8.11           H  
ATOM   3488 2HB  ASP A 236      16.692 -12.740 -15.429  1.00  8.11           H  
ATOM   3489  N   ASN A 237      14.968 -10.812 -13.803  1.00  9.34           N  
ATOM   3490  CA  ASN A 237      13.557 -10.719 -13.430  1.00  9.34           C  
ATOM   3491  C   ASN A 237      12.644 -11.680 -14.208  1.00  9.34           C  
ATOM   3492  O   ASN A 237      12.591 -11.588 -15.436  1.00  9.34           O  
ATOM   3493  CB  ASN A 237      13.062  -9.301 -13.627  1.00  9.34           C  
ATOM   3494  CG  ASN A 237      13.722  -8.324 -12.695  1.00  9.34           C  
ATOM   3495  OD1 ASN A 237      13.765  -8.547 -11.482  1.00  9.34           O  
ATOM   3496  ND2 ASN A 237      14.236  -7.247 -13.236  1.00  9.34           N  
ATOM   3497  H   ASN A 237      15.333 -10.183 -14.506  1.00  9.34           H  
ATOM   3498  HA  ASN A 237      13.494 -10.916 -12.366  1.00  9.34           H  
ATOM   3499 1HB  ASN A 237      13.250  -8.990 -14.655  1.00  9.34           H  
ATOM   3500 2HB  ASN A 237      11.982  -9.271 -13.467  1.00  9.34           H  
ATOM   3501 1HD2 ASN A 237      14.689  -6.566 -12.659  1.00  9.34           H  
ATOM   3502 2HD2 ASN A 237      14.179  -7.105 -14.224  1.00  9.34           H  
ATOM   3503  N   PRO A 238      11.964 -12.646 -13.554  1.00 10.53           N  
ATOM   3504  CA  PRO A 238      11.039 -13.578 -14.170  1.00 10.53           C  
ATOM   3505  C   PRO A 238       9.905 -12.808 -14.814  1.00 10.53           C  
ATOM   3506  O   PRO A 238       9.497 -11.770 -14.291  1.00 10.53           O  
ATOM   3507  CB  PRO A 238      10.513 -14.393 -12.982  1.00 10.53           C  
ATOM   3508  CG  PRO A 238      11.574 -14.263 -11.923  1.00 10.53           C  
ATOM   3509  CD  PRO A 238      12.135 -12.870 -12.097  1.00 10.53           C  
ATOM   3510  HA  PRO A 238      11.570 -14.204 -14.903  1.00 10.53           H  
ATOM   3511 1HB  PRO A 238       9.534 -13.992 -12.665  1.00 10.53           H  
ATOM   3512 2HB  PRO A 238      10.343 -15.433 -13.291  1.00 10.53           H  
ATOM   3513 1HG  PRO A 238      11.138 -14.420 -10.925  1.00 10.53           H  
ATOM   3514 2HG  PRO A 238      12.341 -15.041 -12.059  1.00 10.53           H  
ATOM   3515 1HD  PRO A 238      11.569 -12.129 -11.513  1.00 10.53           H  
ATOM   3516 2HD  PRO A 238      13.182 -12.931 -11.804  1.00 10.53           H  
ATOM   3517  N   GLU A 239       9.363 -13.313 -15.912  1.00 11.61           N  
ATOM   3518  CA  GLU A 239       8.199 -12.654 -16.490  1.00 11.61           C  
ATOM   3519  C   GLU A 239       7.047 -12.655 -15.497  1.00 11.61           C  
ATOM   3520  O   GLU A 239       6.735 -13.683 -14.894  1.00 11.61           O  
ATOM   3521  CB  GLU A 239       7.762 -13.259 -17.821  1.00 11.61           C  
ATOM   3522  CG  GLU A 239       6.510 -12.555 -18.403  1.00 11.61           C  
ATOM   3523  CD  GLU A 239       6.723 -11.076 -18.744  1.00 11.61           C  
ATOM   3524  OE1 GLU A 239       7.551 -10.787 -19.577  1.00 11.61           O  
ATOM   3525  OE2 GLU A 239       6.068 -10.233 -18.124  1.00 11.61           O  
ATOM   3526  H   GLU A 239       9.737 -14.151 -16.331  1.00 11.61           H  
ATOM   3527  HA  GLU A 239       8.463 -11.613 -16.683  1.00 11.61           H  
ATOM   3528 1HB  GLU A 239       8.572 -13.182 -18.547  1.00 11.61           H  
ATOM   3529 2HB  GLU A 239       7.530 -14.315 -17.688  1.00 11.61           H  
ATOM   3530 1HG  GLU A 239       6.210 -13.079 -19.310  1.00 11.61           H  
ATOM   3531 2HG  GLU A 239       5.700 -12.645 -17.696  1.00 11.61           H  
ATOM   3532  N   ILE A 240       6.460 -11.483 -15.310  1.00 12.53           N  
ATOM   3533  CA  ILE A 240       5.361 -11.264 -14.388  1.00 12.53           C  
ATOM   3534  C   ILE A 240       3.980 -11.358 -15.045  1.00 12.53           C  
ATOM   3535  O   ILE A 240       3.050 -11.860 -14.424  1.00 12.53           O  
ATOM   3536  CB  ILE A 240       5.519  -9.911 -13.688  1.00 12.53           C  
ATOM   3537  CG1 ILE A 240       6.864  -9.869 -12.962  1.00 12.53           C  
ATOM   3538  CG2 ILE A 240       4.358  -9.668 -12.739  1.00 12.53           C  
ATOM   3539  CD1 ILE A 240       7.057 -10.993 -11.972  1.00 12.53           C  
ATOM   3540  H   ILE A 240       6.795 -10.702 -15.861  1.00 12.53           H  
ATOM   3541  HA  ILE A 240       5.409 -12.036 -13.623  1.00 12.53           H  
ATOM   3542  HB  ILE A 240       5.545  -9.136 -14.437  1.00 12.53           H  
ATOM   3543 1HG1 ILE A 240       7.665  -9.923 -13.701  1.00 12.53           H  
ATOM   3544 2HG1 ILE A 240       6.946  -8.922 -12.428  1.00 12.53           H  
ATOM   3545 1HG2 ILE A 240       4.468  -8.708 -12.251  1.00 12.53           H  
ATOM   3546 2HG2 ILE A 240       3.436  -9.674 -13.307  1.00 12.53           H  
ATOM   3547 3HG2 ILE A 240       4.337 -10.448 -11.989  1.00 12.53           H  
ATOM   3548 1HD1 ILE A 240       8.037 -10.897 -11.503  1.00 12.53           H  
ATOM   3549 2HD1 ILE A 240       6.280 -10.949 -11.210  1.00 12.53           H  
ATOM   3550 3HD1 ILE A 240       7.004 -11.950 -12.494  1.00 12.53           H  
ATOM   3551  N   GLU A 241       3.862 -10.855 -16.281  1.00 13.25           N  
ATOM   3552  CA  GLU A 241       2.610 -10.740 -17.044  1.00 13.25           C  
ATOM   3553  C   GLU A 241       1.641  -9.714 -16.456  1.00 13.25           C  
ATOM   3554  O   GLU A 241       1.734  -9.306 -15.294  1.00 13.25           O  
ATOM   3555  CB  GLU A 241       1.863 -12.088 -17.172  1.00 13.25           C  
ATOM   3556  CG  GLU A 241       2.593 -13.175 -17.962  1.00 13.25           C  
ATOM   3557  CD  GLU A 241       1.771 -14.441 -18.114  1.00 13.25           C  
ATOM   3558  OE1 GLU A 241       0.684 -14.488 -17.586  1.00 13.25           O  
ATOM   3559  OE2 GLU A 241       2.233 -15.355 -18.757  1.00 13.25           O  
ATOM   3560  H   GLU A 241       4.707 -10.527 -16.757  1.00 13.25           H  
ATOM   3561  HA  GLU A 241       2.869 -10.407 -18.051  1.00 13.25           H  
ATOM   3562 1HB  GLU A 241       1.607 -12.488 -16.200  1.00 13.25           H  
ATOM   3563 2HB  GLU A 241       0.920 -11.915 -17.688  1.00 13.25           H  
ATOM   3564 1HG  GLU A 241       2.858 -12.792 -18.946  1.00 13.25           H  
ATOM   3565 2HG  GLU A 241       3.511 -13.420 -17.436  1.00 13.25           H  
ATOM   3566  N   ASP A 242       0.668  -9.317 -17.268  1.00 13.78           N  
ATOM   3567  CA  ASP A 242      -0.177  -8.201 -16.887  1.00 13.78           C  
ATOM   3568  C   ASP A 242      -1.263  -8.608 -15.928  1.00 13.78           C  
ATOM   3569  O   ASP A 242      -1.602  -7.826 -15.045  1.00 13.78           O  
ATOM   3570  CB  ASP A 242      -0.802  -7.577 -18.125  1.00 13.78           C  
ATOM   3571  CG  ASP A 242       0.235  -6.938 -19.037  1.00 13.78           C  
ATOM   3572  OD1 ASP A 242       0.864  -5.991 -18.627  1.00 13.78           O  
ATOM   3573  OD2 ASP A 242       0.404  -7.421 -20.128  1.00 13.78           O  
ATOM   3574  H   ASP A 242       0.580  -9.730 -18.185  1.00 13.78           H  
ATOM   3575  HA  ASP A 242       0.441  -7.449 -16.404  1.00 13.78           H  
ATOM   3576 1HB  ASP A 242      -1.350  -8.336 -18.683  1.00 13.78           H  
ATOM   3577 2HB  ASP A 242      -1.513  -6.820 -17.821  1.00 13.78           H  
ATOM   3578  N   ASP A 243      -1.769  -9.834 -16.030  1.00 14.17           N  
ATOM   3579  CA  ASP A 243      -2.806 -10.245 -15.092  1.00 14.17           C  
ATOM   3580  C   ASP A 243      -2.284 -10.207 -13.665  1.00 14.17           C  
ATOM   3581  O   ASP A 243      -3.023  -9.899 -12.740  1.00 14.17           O  
ATOM   3582  CB  ASP A 243      -3.355 -11.634 -15.399  1.00 14.17           C  
ATOM   3583  CG  ASP A 243      -4.281 -11.677 -16.620  1.00 14.17           C  
ATOM   3584  OD1 ASP A 243      -4.669 -10.634 -17.094  1.00 14.17           O  
ATOM   3585  OD2 ASP A 243      -4.652 -12.755 -17.016  1.00 14.17           O  
ATOM   3586  H   ASP A 243      -1.445 -10.463 -16.753  1.00 14.17           H  
ATOM   3587  HA  ASP A 243      -3.633  -9.539 -15.166  1.00 14.17           H  
ATOM   3588 1HB  ASP A 243      -2.519 -12.314 -15.576  1.00 14.17           H  
ATOM   3589 2HB  ASP A 243      -3.892 -12.007 -14.531  1.00 14.17           H  
ATOM   3590  N   ILE A 244      -1.002 -10.499 -13.487  1.00 14.46           N  
ATOM   3591  CA  ILE A 244      -0.418 -10.505 -12.161  1.00 14.46           C  
ATOM   3592  C   ILE A 244      -0.259  -9.082 -11.655  1.00 14.46           C  
ATOM   3593  O   ILE A 244      -0.530  -8.799 -10.490  1.00 14.46           O  
ATOM   3594  CB  ILE A 244       0.917 -11.227 -12.162  1.00 14.46           C  
ATOM   3595  CG1 ILE A 244       0.702 -12.678 -12.584  1.00 14.46           C  
ATOM   3596  CG2 ILE A 244       1.587 -11.135 -10.808  1.00 14.46           C  
ATOM   3597  CD1 ILE A 244      -0.265 -13.432 -11.704  1.00 14.46           C  
ATOM   3598  H   ILE A 244      -0.419 -10.726 -14.284  1.00 14.46           H  
ATOM   3599  HA  ILE A 244      -1.092 -11.031 -11.486  1.00 14.46           H  
ATOM   3600  HB  ILE A 244       1.539 -10.771 -12.904  1.00 14.46           H  
ATOM   3601 1HG1 ILE A 244       0.332 -12.687 -13.612  1.00 14.46           H  
ATOM   3602 2HG1 ILE A 244       1.666 -13.190 -12.566  1.00 14.46           H  
ATOM   3603 1HG2 ILE A 244       2.546 -11.648 -10.847  1.00 14.46           H  
ATOM   3604 2HG2 ILE A 244       1.744 -10.086 -10.556  1.00 14.46           H  
ATOM   3605 3HG2 ILE A 244       0.955 -11.601 -10.055  1.00 14.46           H  
ATOM   3606 1HD1 ILE A 244      -0.363 -14.456 -12.068  1.00 14.46           H  
ATOM   3607 2HD1 ILE A 244       0.110 -13.445 -10.681  1.00 14.46           H  
ATOM   3608 3HD1 ILE A 244      -1.237 -12.942 -11.730  1.00 14.46           H  
ATOM   3609  N   PHE A 245       0.164  -8.165 -12.524  1.00 14.69           N  
ATOM   3610  CA  PHE A 245       0.268  -6.776 -12.087  1.00 14.69           C  
ATOM   3611  C   PHE A 245      -1.118  -6.158 -11.803  1.00 14.69           C  
ATOM   3612  O   PHE A 245      -1.263  -5.317 -10.912  1.00 14.69           O  
ATOM   3613  CB  PHE A 245       0.944  -5.906 -13.156  1.00 14.69           C  
ATOM   3614  CG  PHE A 245       2.446  -6.045 -13.306  1.00 14.69           C  
ATOM   3615  CD1 PHE A 245       2.998  -6.523 -14.484  1.00 14.69           C  
ATOM   3616  CD2 PHE A 245       3.305  -5.671 -12.279  1.00 14.69           C  
ATOM   3617  CE1 PHE A 245       4.361  -6.622 -14.643  1.00 14.69           C  
ATOM   3618  CE2 PHE A 245       4.678  -5.772 -12.433  1.00 14.69           C  
ATOM   3619  CZ  PHE A 245       5.207  -6.246 -13.619  1.00 14.69           C  
ATOM   3620  H   PHE A 245       0.422  -8.435 -13.476  1.00 14.69           H  
ATOM   3621  HA  PHE A 245       0.858  -6.745 -11.172  1.00 14.69           H  
ATOM   3622 1HB  PHE A 245       0.492  -6.138 -14.122  1.00 14.69           H  
ATOM   3623 2HB  PHE A 245       0.723  -4.862 -12.947  1.00 14.69           H  
ATOM   3624  HD1 PHE A 245       2.340  -6.817 -15.298  1.00 14.69           H  
ATOM   3625  HD2 PHE A 245       2.885  -5.291 -11.347  1.00 14.69           H  
ATOM   3626  HE1 PHE A 245       4.767  -7.000 -15.582  1.00 14.69           H  
ATOM   3627  HE2 PHE A 245       5.343  -5.475 -11.622  1.00 14.69           H  
ATOM   3628  HZ  PHE A 245       6.285  -6.325 -13.742  1.00 14.69           H  
ATOM   3629  N   ARG A 246      -2.125  -6.569 -12.583  1.00 14.88           N  
ATOM   3630  CA  ARG A 246      -3.493  -6.046 -12.508  1.00 14.88           C  
ATOM   3631  C   ARG A 246      -4.429  -6.622 -11.436  1.00 14.88           C  
ATOM   3632  O   ARG A 246      -5.302  -5.899 -10.948  1.00 14.88           O  
ATOM   3633  CB  ARG A 246      -4.183  -6.264 -13.845  1.00 14.88           C  
ATOM   3634  CG  ARG A 246      -3.663  -5.423 -14.998  1.00 14.88           C  
ATOM   3635  CD  ARG A 246      -4.292  -5.830 -16.280  1.00 14.88           C  
ATOM   3636  NE  ARG A 246      -3.788  -5.062 -17.409  1.00 14.88           N  
ATOM   3637  CZ  ARG A 246      -4.014  -5.371 -18.701  1.00 14.88           C  
ATOM   3638  NH1 ARG A 246      -4.733  -6.429 -19.004  1.00 14.88           N  
ATOM   3639  NH2 ARG A 246      -3.510  -4.616 -19.661  1.00 14.88           N  
ATOM   3640  H   ARG A 246      -1.925  -7.255 -13.307  1.00 14.88           H  
ATOM   3641  HA  ARG A 246      -3.414  -4.974 -12.335  1.00 14.88           H  
ATOM   3642 1HB  ARG A 246      -4.076  -7.309 -14.128  1.00 14.88           H  
ATOM   3643 2HB  ARG A 246      -5.247  -6.065 -13.738  1.00 14.88           H  
ATOM   3644 1HG  ARG A 246      -3.902  -4.377 -14.816  1.00 14.88           H  
ATOM   3645 2HG  ARG A 246      -2.583  -5.535 -15.085  1.00 14.88           H  
ATOM   3646 1HD  ARG A 246      -4.078  -6.887 -16.462  1.00 14.88           H  
ATOM   3647 2HD  ARG A 246      -5.369  -5.684 -16.221  1.00 14.88           H  
ATOM   3648  HE  ARG A 246      -3.229  -4.241 -17.210  1.00 14.88           H  
ATOM   3649 1HH1 ARG A 246      -5.115  -7.010 -18.266  1.00 14.88           H  
ATOM   3650 2HH1 ARG A 246      -4.903  -6.669 -19.969  1.00 14.88           H  
ATOM   3651 1HH2 ARG A 246      -2.950  -3.808 -19.427  1.00 14.88           H  
ATOM   3652 2HH2 ARG A 246      -3.674  -4.854 -20.627  1.00 14.88           H  
ATOM   3653  N   LYS A 247      -4.293  -7.908 -11.110  1.00 15.05           N  
ATOM   3654  CA  LYS A 247      -5.234  -8.575 -10.214  1.00 15.05           C  
ATOM   3655  C   LYS A 247      -4.649  -8.803  -8.821  1.00 15.05           C  
ATOM   3656  O   LYS A 247      -4.940  -8.043  -7.896  1.00 15.05           O  
ATOM   3657  OXT LYS A 247      -4.170  -9.906  -8.560  1.00 15.05           O  
ATOM   3658  CB  LYS A 247      -5.633  -9.917 -10.833  1.00 15.05           C  
ATOM   3659  CG  LYS A 247      -6.305  -9.792 -12.211  1.00 15.05           C  
ATOM   3660  CD  LYS A 247      -6.663 -11.156 -12.797  1.00 15.05           C  
ATOM   3661  CE  LYS A 247      -7.121 -11.030 -14.254  1.00 15.05           C  
ATOM   3662  NZ  LYS A 247      -7.514 -12.351 -14.846  1.00 15.05           N  
ATOM   3663  H   LYS A 247      -3.560  -8.467 -11.545  1.00 15.05           H  
ATOM   3664  HA  LYS A 247      -6.120  -7.949 -10.111  1.00 15.05           H  
ATOM   3665 1HB  LYS A 247      -4.747 -10.543 -10.946  1.00 15.05           H  
ATOM   3666 2HB  LYS A 247      -6.321 -10.437 -10.167  1.00 15.05           H  
ATOM   3667 1HG  LYS A 247      -7.208  -9.187 -12.123  1.00 15.05           H  
ATOM   3668 2HG  LYS A 247      -5.617  -9.292 -12.897  1.00 15.05           H  
ATOM   3669 1HD  LYS A 247      -5.784 -11.801 -12.760  1.00 15.05           H  
ATOM   3670 2HD  LYS A 247      -7.457 -11.613 -12.209  1.00 15.05           H  
ATOM   3671 1HE  LYS A 247      -7.963 -10.346 -14.319  1.00 15.05           H  
ATOM   3672 2HE  LYS A 247      -6.294 -10.620 -14.831  1.00 15.05           H  
ATOM   3673 1HZ  LYS A 247      -7.779 -12.214 -15.814  1.00 15.05           H  
ATOM   3674 2HZ  LYS A 247      -6.743 -13.011 -14.804  1.00 15.05           H  
ATOM   3675 3HZ  LYS A 247      -8.291 -12.729 -14.332  1.00 15.05           H  
TER    3676
ENDMDL

REMARK ID 696182 MODEL 4 6MO0
PFRMAT TS
TARGET 6MO0
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   GLY A   1       0.305   2.243   2.641  1.00  9.16           N  
ATOM      2  CA  GLY A   1       1.518   2.207   1.829  1.00  9.16           C  
ATOM      3  C   GLY A   1       2.275   3.525   1.906  1.00  9.16           C  
ATOM      4  O   GLY A   1       2.855   3.981   0.922  1.00  9.16           O  
ATOM      5  H   GLY A   1      -0.592   2.288   2.178  1.00  9.16           H  
ATOM      6 1HA  GLY A   1       2.160   1.397   2.173  1.00  9.16           H  
ATOM      7 2HA  GLY A   1       1.259   1.991   0.793  1.00  9.16           H  
ATOM      8  N   SER A   2       2.307   4.122   3.099  1.00  8.59           N  
ATOM      9  CA  SER A   2       2.990   5.405   3.321  1.00  8.59           C  
ATOM     10  C   SER A   2       4.492   5.322   3.060  1.00  8.59           C  
ATOM     11  O   SER A   2       5.143   6.322   2.768  1.00  8.59           O  
ATOM     12  CB  SER A   2       2.741   5.897   4.736  1.00  8.59           C  
ATOM     13  OG  SER A   2       3.357   5.065   5.687  1.00  8.59           O  
ATOM     14  H   SER A   2       1.810   3.677   3.860  1.00  8.59           H  
ATOM     15  HA  SER A   2       2.568   6.136   2.629  1.00  8.59           H  
ATOM     16 1HB  SER A   2       3.117   6.916   4.841  1.00  8.59           H  
ATOM     17 2HB  SER A   2       1.668   5.926   4.919  1.00  8.59           H  
ATOM     18  HG  SER A   2       2.990   5.318   6.539  1.00  8.59           H  
ATOM     19  N   HIS A   3       5.055   4.122   3.090  1.00  7.73           N  
ATOM     20  CA  HIS A   3       6.473   3.977   2.810  1.00  7.73           C  
ATOM     21  C   HIS A   3       6.794   4.371   1.368  1.00  7.73           C  
ATOM     22  O   HIS A   3       7.922   4.774   1.066  1.00  7.73           O  
ATOM     23  CB  HIS A   3       6.949   2.545   3.081  1.00  7.73           C  
ATOM     24  CG  HIS A   3       6.347   1.498   2.207  1.00  7.73           C  
ATOM     25  ND1 HIS A   3       5.087   0.984   2.427  1.00  7.73           N  
ATOM     26  CD2 HIS A   3       6.828   0.863   1.116  1.00  7.73           C  
ATOM     27  CE1 HIS A   3       4.815   0.083   1.496  1.00  7.73           C  
ATOM     28  NE2 HIS A   3       5.856  -0.014   0.694  1.00  7.73           N  
ATOM     29  H   HIS A   3       4.492   3.322   3.329  1.00  7.73           H  
ATOM     30  HA  HIS A   3       7.039   4.642   3.460  1.00  7.73           H  
ATOM     31 1HB  HIS A   3       8.034   2.494   2.986  1.00  7.73           H  
ATOM     32 2HB  HIS A   3       6.698   2.284   4.096  1.00  7.73           H  
ATOM     33  HD2 HIS A   3       7.802   1.018   0.654  1.00  7.73           H  
ATOM     34  HE1 HIS A   3       3.891  -0.487   1.410  1.00  7.73           H  
ATOM     35  HE2 HIS A   3       5.935  -0.625  -0.107  1.00  7.73           H  
ATOM     36  N   MET A   4       5.780   4.348   0.487  1.00  6.57           N  
ATOM     37  CA  MET A   4       5.976   4.676  -0.917  1.00  6.57           C  
ATOM     38  C   MET A   4       6.087   6.176  -1.137  1.00  6.57           C  
ATOM     39  O   MET A   4       6.346   6.630  -2.249  1.00  6.57           O  
ATOM     40  CB  MET A   4       4.875   4.080  -1.778  1.00  6.57           C  
ATOM     41  CG  MET A   4       4.904   2.576  -1.806  1.00  6.57           C  
ATOM     42  SD  MET A   4       6.499   1.945  -2.387  1.00  6.57           S  
ATOM     43  CE  MET A   4       6.473   2.438  -4.102  1.00  6.57           C  
ATOM     44  H   MET A   4       4.843   4.079   0.788  1.00  6.57           H  
ATOM     45  HA  MET A   4       6.914   4.228  -1.235  1.00  6.57           H  
ATOM     46 1HB  MET A   4       3.905   4.392  -1.394  1.00  6.57           H  
ATOM     47 2HB  MET A   4       4.965   4.448  -2.798  1.00  6.57           H  
ATOM     48 1HG  MET A   4       4.717   2.200  -0.801  1.00  6.57           H  
ATOM     49 2HG  MET A   4       4.119   2.203  -2.463  1.00  6.57           H  
ATOM     50 1HE  MET A   4       7.401   2.126  -4.585  1.00  6.57           H  
ATOM     51 2HE  MET A   4       5.627   1.968  -4.603  1.00  6.57           H  
ATOM     52 3HE  MET A   4       6.374   3.516  -4.170  1.00  6.57           H  
ATOM     53  N   LEU A   5       5.928   6.962  -0.073  1.00  5.20           N  
ATOM     54  CA  LEU A   5       6.141   8.389  -0.180  1.00  5.20           C  
ATOM     55  C   LEU A   5       7.624   8.590  -0.484  1.00  5.20           C  
ATOM     56  O   LEU A   5       8.018   9.554  -1.144  1.00  5.20           O  
ATOM     57  CB  LEU A   5       5.731   9.084   1.123  1.00  5.20           C  
ATOM     58  CG  LEU A   5       4.218   9.069   1.423  1.00  5.20           C  
ATOM     59  CD1 LEU A   5       3.986   9.596   2.815  1.00  5.20           C  
ATOM     60  CD2 LEU A   5       3.483   9.911   0.402  1.00  5.20           C  
ATOM     61  H   LEU A   5       5.683   6.572   0.836  1.00  5.20           H  
ATOM     62  HA  LEU A   5       5.550   8.784  -1.005  1.00  5.20           H  
ATOM     63 1HB  LEU A   5       6.235   8.587   1.952  1.00  5.20           H  
ATOM     64 2HB  LEU A   5       6.062  10.119   1.090  1.00  5.20           H  
ATOM     65  HG  LEU A   5       3.849   8.045   1.375  1.00  5.20           H  
ATOM     66 1HD1 LEU A   5       2.923   9.578   3.046  1.00  5.20           H  
ATOM     67 2HD1 LEU A   5       4.521   8.957   3.511  1.00  5.20           H  
ATOM     68 3HD1 LEU A   5       4.358  10.613   2.889  1.00  5.20           H  
ATOM     69 1HD2 LEU A   5       2.415   9.890   0.616  1.00  5.20           H  
ATOM     70 2HD2 LEU A   5       3.834  10.935   0.448  1.00  5.20           H  
ATOM     71 3HD2 LEU A   5       3.660   9.511  -0.596  1.00  5.20           H  
ATOM     72  N   MET A   6       8.469   7.687   0.046  1.00  3.85           N  
ATOM     73  CA  MET A   6       9.902   7.725  -0.200  1.00  3.85           C  
ATOM     74  C   MET A   6      10.502   9.112  -0.092  1.00  3.85           C  
ATOM     75  O   MET A   6      11.286   9.501  -0.955  1.00  3.85           O  
ATOM     76  CB  MET A   6      10.174   7.137  -1.580  1.00  3.85           C  
ATOM     77  CG  MET A   6       9.893   5.656  -1.686  1.00  3.85           C  
ATOM     78  SD  MET A   6      10.202   5.004  -3.326  1.00  3.85           S  
ATOM     79  CE  MET A   6       8.764   5.632  -4.184  1.00  3.85           C  
ATOM     80  H   MET A   6       8.105   6.890   0.568  1.00  3.85           H  
ATOM     81  HA  MET A   6      10.389   7.099   0.549  1.00  3.85           H  
ATOM     82 1HB  MET A   6       9.552   7.636  -2.317  1.00  3.85           H  
ATOM     83 2HB  MET A   6      11.216   7.309  -1.852  1.00  3.85           H  
ATOM     84 1HG  MET A   6      10.512   5.116  -0.971  1.00  3.85           H  
ATOM     85 2HG  MET A   6       8.865   5.474  -1.435  1.00  3.85           H  
ATOM     86 1HE  MET A   6       8.793   5.324  -5.228  1.00  3.85           H  
ATOM     87 2HE  MET A   6       7.870   5.240  -3.714  1.00  3.85           H  
ATOM     88 3HE  MET A   6       8.745   6.715  -4.125  1.00  3.85           H  
ATOM     89  N   ALA A   7      10.208   9.849   0.984  1.00  2.72           N  
ATOM     90  CA  ALA A   7      10.713  11.224   1.110  1.00  2.72           C  
ATOM     91  C   ALA A   7      12.177  11.280   1.559  1.00  2.72           C  
ATOM     92  O   ALA A   7      12.504  11.883   2.583  1.00  2.72           O  
ATOM     93  CB  ALA A   7       9.861  12.004   2.099  1.00  2.72           C  
ATOM     94  H   ALA A   7       9.596   9.467   1.689  1.00  2.72           H  
ATOM     95  HA  ALA A   7      10.640  11.695   0.129  1.00  2.72           H  
ATOM     96 1HB  ALA A   7      10.224  13.022   2.146  1.00  2.72           H  
ATOM     97 2HB  ALA A   7       8.825  12.004   1.778  1.00  2.72           H  
ATOM     98 3HB  ALA A   7       9.932  11.545   3.081  1.00  2.72           H  
ATOM     99  N   ASP A   8      13.041  10.642   0.769  1.00  1.89           N  
ATOM    100  CA  ASP A   8      14.483  10.588   0.956  1.00  1.89           C  
ATOM    101  C   ASP A   8      15.152  11.421  -0.131  1.00  1.89           C  
ATOM    102  O   ASP A   8      16.371  11.408  -0.291  1.00  1.89           O  
ATOM    103  CB  ASP A   8      14.968   9.133   0.883  1.00  1.89           C  
ATOM    104  CG  ASP A   8      14.414   8.247   2.040  1.00  1.89           C  
ATOM    105  OD1 ASP A   8      14.467   8.672   3.171  1.00  1.89           O  
ATOM    106  OD2 ASP A   8      13.920   7.174   1.761  1.00  1.89           O  
ATOM    107  H   ASP A   8      12.641  10.184  -0.042  1.00  1.89           H  
ATOM    108  HA  ASP A   8      14.737  11.008   1.929  1.00  1.89           H  
ATOM    109 1HB  ASP A   8      14.660   8.700  -0.067  1.00  1.89           H  
ATOM    110 2HB  ASP A   8      16.061   9.107   0.918  1.00  1.89           H  
ATOM    111  N   LEU A   9      14.325  12.130  -0.897  1.00  1.34           N  
ATOM    112  CA  LEU A   9      14.773  12.944  -2.022  1.00  1.34           C  
ATOM    113  C   LEU A   9      14.727  14.418  -1.659  1.00  1.34           C  
ATOM    114  O   LEU A   9      13.735  14.876  -1.100  1.00  1.34           O  
ATOM    115  CB  LEU A   9      13.886  12.724  -3.254  1.00  1.34           C  
ATOM    116  CG  LEU A   9      14.109  11.466  -4.094  1.00  1.34           C  
ATOM    117  CD1 LEU A   9      13.705  10.233  -3.308  1.00  1.34           C  
ATOM    118  CD2 LEU A   9      13.270  11.586  -5.377  1.00  1.34           C  
ATOM    119  H   LEU A   9      13.337  12.100  -0.690  1.00  1.34           H  
ATOM    120  HA  LEU A   9      15.786  12.667  -2.263  1.00  1.34           H  
ATOM    121 1HB  LEU A   9      12.842  12.723  -2.931  1.00  1.34           H  
ATOM    122 2HB  LEU A   9      14.045  13.572  -3.915  1.00  1.34           H  
ATOM    123  HG  LEU A   9      15.166  11.376  -4.345  1.00  1.34           H  
ATOM    124 1HD1 LEU A   9      13.864   9.347  -3.923  1.00  1.34           H  
ATOM    125 2HD1 LEU A   9      14.297  10.154  -2.418  1.00  1.34           H  
ATOM    126 3HD1 LEU A   9      12.648  10.303  -3.039  1.00  1.34           H  
ATOM    127 1HD2 LEU A   9      13.419  10.696  -5.990  1.00  1.34           H  
ATOM    128 2HD2 LEU A   9      12.220  11.679  -5.116  1.00  1.34           H  
ATOM    129 3HD2 LEU A   9      13.577  12.467  -5.933  1.00  1.34           H  
ATOM    130  N   GLU A  10      15.795  15.147  -1.959  1.00  1.00           N  
ATOM    131  CA  GLU A  10      15.892  16.567  -1.630  1.00  1.00           C  
ATOM    132  C   GLU A  10      16.214  17.424  -2.848  1.00  1.00           C  
ATOM    133  O   GLU A  10      16.940  16.995  -3.752  1.00  1.00           O  
ATOM    134  CB  GLU A  10      17.003  16.799  -0.587  1.00  1.00           C  
ATOM    135  CG  GLU A  10      16.810  16.093   0.755  1.00  1.00           C  
ATOM    136  CD  GLU A  10      17.916  16.387   1.735  1.00  1.00           C  
ATOM    137  OE1 GLU A  10      18.779  17.161   1.413  1.00  1.00           O  
ATOM    138  OE2 GLU A  10      17.918  15.799   2.797  1.00  1.00           O  
ATOM    139  H   GLU A  10      16.568  14.685  -2.424  1.00  1.00           H  
ATOM    140  HA  GLU A  10      14.941  16.897  -1.222  1.00  1.00           H  
ATOM    141 1HB  GLU A  10      17.956  16.466  -1.002  1.00  1.00           H  
ATOM    142 2HB  GLU A  10      17.089  17.868  -0.390  1.00  1.00           H  
ATOM    143 1HG  GLU A  10      15.879  16.405   1.187  1.00  1.00           H  
ATOM    144 2HG  GLU A  10      16.760  15.016   0.584  1.00  1.00           H  
ATOM    145  N   LEU A  11      15.711  18.655  -2.841  1.00  0.81           N  
ATOM    146  CA  LEU A  11      16.045  19.620  -3.888  1.00  0.81           C  
ATOM    147  C   LEU A  11      17.101  20.630  -3.449  1.00  0.81           C  
ATOM    148  O   LEU A  11      17.013  21.205  -2.357  1.00  0.81           O  
ATOM    149  CB  LEU A  11      14.792  20.382  -4.323  1.00  0.81           C  
ATOM    150  CG  LEU A  11      13.729  19.570  -4.939  1.00  0.81           C  
ATOM    151  CD1 LEU A  11      12.533  20.461  -5.273  1.00  0.81           C  
ATOM    152  CD2 LEU A  11      14.317  18.938  -6.156  1.00  0.81           C  
ATOM    153  H   LEU A  11      15.080  18.915  -2.081  1.00  0.81           H  
ATOM    154  HA  LEU A  11      16.436  19.076  -4.745  1.00  0.81           H  
ATOM    155 1HB  LEU A  11      14.366  20.875  -3.452  1.00  0.81           H  
ATOM    156 2HB  LEU A  11      15.082  21.143  -5.039  1.00  0.81           H  
ATOM    157  HG  LEU A  11      13.397  18.801  -4.246  1.00  0.81           H  
ATOM    158 1HD1 LEU A  11      11.745  19.870  -5.732  1.00  0.81           H  
ATOM    159 2HD1 LEU A  11      12.159  20.911  -4.359  1.00  0.81           H  
ATOM    160 3HD1 LEU A  11      12.842  21.248  -5.963  1.00  0.81           H  
ATOM    161 1HD2 LEU A  11      13.592  18.333  -6.646  1.00  0.81           H  
ATOM    162 2HD2 LEU A  11      14.660  19.712  -6.842  1.00  0.81           H  
ATOM    163 3HD2 LEU A  11      15.166  18.320  -5.861  1.00  0.81           H  
ATOM    164  N   GLU A  12      18.041  20.922  -4.359  1.00  0.71           N  
ATOM    165  CA  GLU A  12      19.083  21.923  -4.103  1.00  0.71           C  
ATOM    166  C   GLU A  12      19.337  22.807  -5.333  1.00  0.71           C  
ATOM    167  O   GLU A  12      19.558  22.310  -6.434  1.00  0.71           O  
ATOM    168  CB  GLU A  12      20.366  21.199  -3.671  1.00  0.71           C  
ATOM    169  CG  GLU A  12      21.555  22.100  -3.339  1.00  0.71           C  
ATOM    170  CD  GLU A  12      22.753  21.313  -2.820  1.00  0.71           C  
ATOM    171  OE1 GLU A  12      22.618  20.121  -2.632  1.00  0.71           O  
ATOM    172  OE2 GLU A  12      23.796  21.886  -2.626  1.00  0.71           O  
ATOM    173  H   GLU A  12      18.055  20.382  -5.228  1.00  0.71           H  
ATOM    174  HA  GLU A  12      18.752  22.566  -3.288  1.00  0.71           H  
ATOM    175 1HB  GLU A  12      20.155  20.592  -2.789  1.00  0.71           H  
ATOM    176 2HB  GLU A  12      20.678  20.518  -4.465  1.00  0.71           H  
ATOM    177 1HG  GLU A  12      21.850  22.644  -4.240  1.00  0.71           H  
ATOM    178 2HG  GLU A  12      21.248  22.829  -2.592  1.00  0.71           H  
ATOM    179  N   ARG A  13      19.286  24.130  -5.143  1.00  0.67           N  
ATOM    180  CA  ARG A  13      19.434  25.061  -6.272  1.00  0.67           C  
ATOM    181  C   ARG A  13      20.836  25.026  -6.861  1.00  0.67           C  
ATOM    182  O   ARG A  13      21.825  25.121  -6.136  1.00  0.67           O  
ATOM    183  CB  ARG A  13      19.081  26.479  -5.838  1.00  0.67           C  
ATOM    184  CG  ARG A  13      19.067  27.540  -6.959  1.00  0.67           C  
ATOM    185  CD  ARG A  13      18.555  28.864  -6.437  1.00  0.67           C  
ATOM    186  NE  ARG A  13      18.655  29.957  -7.416  1.00  0.67           N  
ATOM    187  CZ  ARG A  13      18.175  31.210  -7.209  1.00  0.67           C  
ATOM    188  NH1 ARG A  13      17.554  31.508  -6.088  1.00  0.67           N  
ATOM    189  NH2 ARG A  13      18.327  32.146  -8.128  1.00  0.67           N  
ATOM    190  H   ARG A  13      19.124  24.494  -4.216  1.00  0.67           H  
ATOM    191  HA  ARG A  13      18.734  24.772  -7.055  1.00  0.67           H  
ATOM    192 1HB  ARG A  13      18.100  26.485  -5.377  1.00  0.67           H  
ATOM    193 2HB  ARG A  13      19.795  26.811  -5.088  1.00  0.67           H  
ATOM    194 1HG  ARG A  13      20.076  27.681  -7.353  1.00  0.67           H  
ATOM    195 2HG  ARG A  13      18.403  27.203  -7.766  1.00  0.67           H  
ATOM    196 1HD  ARG A  13      17.501  28.754  -6.163  1.00  0.67           H  
ATOM    197 2HD  ARG A  13      19.126  29.148  -5.555  1.00  0.67           H  
ATOM    198  HE  ARG A  13      19.125  29.779  -8.301  1.00  0.67           H  
ATOM    199 1HH1 ARG A  13      17.415  30.812  -5.367  1.00  0.67           H  
ATOM    200 2HH1 ARG A  13      17.195  32.446  -5.939  1.00  0.67           H  
ATOM    201 1HH2 ARG A  13      18.816  31.940  -9.016  1.00  0.67           H  
ATOM    202 2HH2 ARG A  13      17.968  33.069  -7.972  1.00  0.67           H  
ATOM    203  N   ALA A  14      20.914  24.894  -8.185  1.00  0.65           N  
ATOM    204  CA  ALA A  14      22.188  24.836  -8.892  1.00  0.65           C  
ATOM    205  C   ALA A  14      22.458  26.011  -9.834  1.00  0.65           C  
ATOM    206  O   ALA A  14      23.600  26.466  -9.935  1.00  0.65           O  
ATOM    207  CB  ALA A  14      22.240  23.565  -9.678  1.00  0.65           C  
ATOM    208  H   ALA A  14      20.058  24.813  -8.718  1.00  0.65           H  
ATOM    209  HA  ALA A  14      22.980  24.826  -8.145  1.00  0.65           H  
ATOM    210 1HB  ALA A  14      23.202  23.475 -10.165  1.00  0.65           H  
ATOM    211 2HB  ALA A  14      22.099  22.764  -8.999  1.00  0.65           H  
ATOM    212 3HB  ALA A  14      21.443  23.575 -10.420  1.00  0.65           H  
ATOM    213  N   ALA A  15      21.442  26.475 -10.570  1.00  0.65           N  
ATOM    214  CA  ALA A  15      21.709  27.543 -11.548  1.00  0.65           C  
ATOM    215  C   ALA A  15      20.477  28.325 -11.963  1.00  0.65           C  
ATOM    216  O   ALA A  15      19.373  27.800 -12.028  1.00  0.65           O  
ATOM    217  CB  ALA A  15      22.323  26.950 -12.804  1.00  0.65           C  
ATOM    218  H   ALA A  15      20.510  26.078 -10.451  1.00  0.65           H  
ATOM    219  HA  ALA A  15      22.411  28.241 -11.094  1.00  0.65           H  
ATOM    220 1HB  ALA A  15      22.547  27.753 -13.507  1.00  0.65           H  
ATOM    221 2HB  ALA A  15      23.231  26.427 -12.559  1.00  0.65           H  
ATOM    222 3HB  ALA A  15      21.619  26.258 -13.263  1.00  0.65           H  
ATOM    223  N   ASP A  16      20.648  29.588 -12.309  1.00  0.66           N  
ATOM    224  CA  ASP A  16      19.511  30.302 -12.869  1.00  0.66           C  
ATOM    225  C   ASP A  16      19.162  29.730 -14.238  1.00  0.66           C  
ATOM    226  O   ASP A  16      20.050  29.448 -15.049  1.00  0.66           O  
ATOM    227  CB  ASP A  16      19.789  31.789 -12.951  1.00  0.66           C  
ATOM    228  CG  ASP A  16      19.838  32.398 -11.570  1.00  0.66           C  
ATOM    229  OD1 ASP A  16      19.530  31.688 -10.633  1.00  0.66           O  
ATOM    230  OD2 ASP A  16      20.167  33.545 -11.444  1.00  0.66           O  
ATOM    231  H   ASP A  16      21.552  30.034 -12.225  1.00  0.66           H  
ATOM    232  HA  ASP A  16      18.651  30.157 -12.213  1.00  0.66           H  
ATOM    233 1HB  ASP A  16      20.739  31.963 -13.456  1.00  0.66           H  
ATOM    234 2HB  ASP A  16      19.006  32.278 -13.534  1.00  0.66           H  
ATOM    235  N   VAL A  17      17.884  29.645 -14.560  1.00  0.66           N  
ATOM    236  CA  VAL A  17      17.563  29.118 -15.873  1.00  0.66           C  
ATOM    237  C   VAL A  17      17.429  30.187 -16.919  1.00  0.66           C  
ATOM    238  O   VAL A  17      16.352  30.743 -17.147  1.00  0.66           O  
ATOM    239  CB  VAL A  17      16.319  28.248 -15.796  1.00  0.66           C  
ATOM    240  CG1 VAL A  17      15.991  27.692 -17.098  1.00  0.66           C  
ATOM    241  CG2 VAL A  17      16.633  27.156 -14.910  1.00  0.66           C  
ATOM    242  H   VAL A  17      17.164  29.901 -13.902  1.00  0.66           H  
ATOM    243  HA  VAL A  17      18.371  28.469 -16.168  1.00  0.66           H  
ATOM    244  HB  VAL A  17      15.471  28.823 -15.425  1.00  0.66           H  
ATOM    245 1HG1 VAL A  17      15.143  27.055 -16.976  1.00  0.66           H  
ATOM    246 2HG1 VAL A  17      15.759  28.505 -17.779  1.00  0.66           H  
ATOM    247 3HG1 VAL A  17      16.829  27.113 -17.480  1.00  0.66           H  
ATOM    248 1HG2 VAL A  17      15.798  26.500 -14.817  1.00  0.66           H  
ATOM    249 2HG2 VAL A  17      17.473  26.618 -15.315  1.00  0.66           H  
ATOM    250 3HG2 VAL A  17      16.893  27.561 -13.967  1.00  0.66           H  
ATOM    251  N   ARG A  18      18.562  30.457 -17.548  1.00  0.65           N  
ATOM    252  CA  ARG A  18      18.674  31.503 -18.553  1.00  0.65           C  
ATOM    253  C   ARG A  18      19.530  31.080 -19.748  1.00  0.65           C  
ATOM    254  O   ARG A  18      20.444  30.260 -19.615  1.00  0.65           O  
ATOM    255  CB  ARG A  18      19.269  32.769 -17.938  1.00  0.65           C  
ATOM    256  CG  ARG A  18      18.423  33.437 -16.834  1.00  0.65           C  
ATOM    257  CD  ARG A  18      17.173  34.052 -17.388  1.00  0.65           C  
ATOM    258  NE  ARG A  18      16.415  34.778 -16.370  1.00  0.65           N  
ATOM    259  CZ  ARG A  18      15.485  34.237 -15.541  1.00  0.65           C  
ATOM    260  NH1 ARG A  18      15.174  32.956 -15.598  1.00  0.65           N  
ATOM    261  NH2 ARG A  18      14.870  35.011 -14.656  1.00  0.65           N  
ATOM    262  H   ARG A  18      19.382  29.940 -17.227  1.00  0.65           H  
ATOM    263  HA  ARG A  18      17.672  31.734 -18.916  1.00  0.65           H  
ATOM    264 1HB  ARG A  18      20.238  32.530 -17.501  1.00  0.65           H  
ATOM    265 2HB  ARG A  18      19.443  33.506 -18.725  1.00  0.65           H  
ATOM    266 1HG  ARG A  18      18.152  32.718 -16.069  1.00  0.65           H  
ATOM    267 2HG  ARG A  18      19.011  34.231 -16.376  1.00  0.65           H  
ATOM    268 1HD  ARG A  18      17.434  34.751 -18.181  1.00  0.65           H  
ATOM    269 2HD  ARG A  18      16.530  33.271 -17.797  1.00  0.65           H  
ATOM    270  HE  ARG A  18      16.603  35.765 -16.273  1.00  0.65           H  
ATOM    271 1HH1 ARG A  18      15.628  32.319 -16.274  1.00  0.65           H  
ATOM    272 2HH1 ARG A  18      14.475  32.584 -14.973  1.00  0.65           H  
ATOM    273 1HH2 ARG A  18      15.095  35.995 -14.601  1.00  0.65           H  
ATOM    274 2HH2 ARG A  18      14.174  34.616 -14.037  1.00  0.65           H  
ATOM    275  N   TRP A  19      19.246  31.677 -20.905  1.00  0.65           N  
ATOM    276  CA  TRP A  19      20.062  31.507 -22.107  1.00  0.65           C  
ATOM    277  C   TRP A  19      21.419  32.171 -21.924  1.00  0.65           C  
ATOM    278  O   TRP A  19      21.495  33.295 -21.418  1.00  0.65           O  
ATOM    279  CB  TRP A  19      19.393  32.136 -23.322  1.00  0.65           C  
ATOM    280  CG  TRP A  19      20.231  32.063 -24.583  1.00  0.65           C  
ATOM    281  CD1 TRP A  19      21.002  33.076 -25.085  1.00  0.65           C  
ATOM    282  CD2 TRP A  19      20.343  30.979 -25.535  1.00  0.65           C  
ATOM    283  NE1 TRP A  19      21.591  32.690 -26.257  1.00  0.65           N  
ATOM    284  CE2 TRP A  19      21.198  31.415 -26.552  1.00  0.65           C  
ATOM    285  CE3 TRP A  19      19.779  29.710 -25.623  1.00  0.65           C  
ATOM    286  CZ2 TRP A  19      21.508  30.618 -27.637  1.00  0.65           C  
ATOM    287  CZ3 TRP A  19      20.076  28.932 -26.722  1.00  0.65           C  
ATOM    288  CH2 TRP A  19      20.915  29.363 -27.697  1.00  0.65           C  
ATOM    289  H   TRP A  19      18.458  32.305 -20.951  1.00  0.65           H  
ATOM    290  HA  TRP A  19      20.204  30.445 -22.291  1.00  0.65           H  
ATOM    291 1HB  TRP A  19      18.452  31.627 -23.519  1.00  0.65           H  
ATOM    292 2HB  TRP A  19      19.160  33.182 -23.120  1.00  0.65           H  
ATOM    293  HD1 TRP A  19      21.126  34.051 -24.620  1.00  0.65           H  
ATOM    294  HE1 TRP A  19      22.200  33.261 -26.822  1.00  0.65           H  
ATOM    295  HE3 TRP A  19      19.100  29.355 -24.854  1.00  0.65           H  
ATOM    296  HZ2 TRP A  19      22.175  30.950 -28.434  1.00  0.65           H  
ATOM    297  HZ3 TRP A  19      19.619  27.971 -26.789  1.00  0.65           H  
ATOM    298  HH2 TRP A  19      21.119  28.716 -28.546  1.00  0.65           H  
ATOM    299  N   GLU A  20      22.473  31.500 -22.365  1.00  0.65           N  
ATOM    300  CA  GLU A  20      23.814  32.039 -22.300  1.00  0.65           C  
ATOM    301  C   GLU A  20      24.505  31.973 -23.664  1.00  0.65           C  
ATOM    302  O   GLU A  20      24.702  30.907 -24.245  1.00  0.65           O  
ATOM    303  CB  GLU A  20      24.596  31.270 -21.230  1.00  0.65           C  
ATOM    304  CG  GLU A  20      26.024  31.719 -20.994  1.00  0.65           C  
ATOM    305  CD  GLU A  20      26.689  30.975 -19.849  1.00  0.65           C  
ATOM    306  OE1 GLU A  20      26.032  30.178 -19.225  1.00  0.65           O  
ATOM    307  OE2 GLU A  20      27.845  31.218 -19.597  1.00  0.65           O  
ATOM    308  H   GLU A  20      22.339  30.572 -22.750  1.00  0.65           H  
ATOM    309  HA  GLU A  20      23.753  33.086 -22.004  1.00  0.65           H  
ATOM    310 1HB  GLU A  20      24.064  31.344 -20.280  1.00  0.65           H  
ATOM    311 2HB  GLU A  20      24.623  30.211 -21.501  1.00  0.65           H  
ATOM    312 1HG  GLU A  20      26.583  31.519 -21.890  1.00  0.65           H  
ATOM    313 2HG  GLU A  20      26.047  32.791 -20.806  1.00  0.65           H  
ATOM    314  N   GLU A  21      24.960  33.127 -24.131  1.00  0.66           N  
ATOM    315  CA  GLU A  21      25.613  33.263 -25.434  1.00  0.66           C  
ATOM    316  C   GLU A  21      26.968  32.556 -25.502  1.00  0.66           C  
ATOM    317  O   GLU A  21      27.493  32.293 -26.581  1.00  0.66           O  
ATOM    318  CB  GLU A  21      25.763  34.740 -25.780  1.00  0.66           C  
ATOM    319  CG  GLU A  21      24.437  35.454 -26.034  1.00  0.66           C  
ATOM    320  CD  GLU A  21      24.598  36.921 -26.363  1.00  0.66           C  
ATOM    321  OE1 GLU A  21      25.706  37.403 -26.333  1.00  0.66           O  
ATOM    322  OE2 GLU A  21      23.608  37.555 -26.646  1.00  0.66           O  
ATOM    323  H   GLU A  21      24.793  33.960 -23.584  1.00  0.66           H  
ATOM    324  HA  GLU A  21      24.964  32.805 -26.183  1.00  0.66           H  
ATOM    325 1HB  GLU A  21      26.276  35.255 -24.966  1.00  0.66           H  
ATOM    326 2HB  GLU A  21      26.379  34.844 -26.673  1.00  0.66           H  
ATOM    327 1HG  GLU A  21      23.931  34.961 -26.864  1.00  0.66           H  
ATOM    328 2HG  GLU A  21      23.807  35.347 -25.150  1.00  0.66           H  
ATOM    329  N   GLN A  22      27.535  32.288 -24.335  1.00  0.69           N  
ATOM    330  CA  GLN A  22      28.827  31.635 -24.184  1.00  0.69           C  
ATOM    331  C   GLN A  22      28.688  30.110 -24.057  1.00  0.69           C  
ATOM    332  O   GLN A  22      29.668  29.418 -23.773  1.00  0.69           O  
ATOM    333  CB  GLN A  22      29.570  32.197 -22.969  1.00  0.69           C  
ATOM    334  CG  GLN A  22      29.885  33.696 -23.045  1.00  0.69           C  
ATOM    335  CD  GLN A  22      30.807  34.056 -24.207  1.00  0.69           C  
ATOM    336  OE1 GLN A  22      31.851  33.426 -24.404  1.00  0.69           O  
ATOM    337  NE2 GLN A  22      30.434  35.079 -24.972  1.00  0.69           N  
ATOM    338  H   GLN A  22      27.030  32.542 -23.499  1.00  0.69           H  
ATOM    339  HA  GLN A  22      29.419  31.840 -25.076  1.00  0.69           H  
ATOM    340 1HB  GLN A  22      28.979  32.021 -22.067  1.00  0.69           H  
ATOM    341 2HB  GLN A  22      30.511  31.664 -22.845  1.00  0.69           H  
ATOM    342 1HG  GLN A  22      28.949  34.241 -23.170  1.00  0.69           H  
ATOM    343 2HG  GLN A  22      30.369  33.997 -22.115  1.00  0.69           H  
ATOM    344 1HE2 GLN A  22      31.006  35.358 -25.745  1.00  0.69           H  
ATOM    345 2HE2 GLN A  22      29.588  35.575 -24.774  1.00  0.69           H  
ATOM    346  N   ALA A  23      27.472  29.585 -24.258  1.00  0.76           N  
ATOM    347  CA  ALA A  23      27.206  28.151 -24.146  1.00  0.76           C  
ATOM    348  C   ALA A  23      28.085  27.333 -25.088  1.00  0.76           C  
ATOM    349  O   ALA A  23      28.448  27.768 -26.184  1.00  0.76           O  
ATOM    350  CB  ALA A  23      25.752  27.865 -24.459  1.00  0.76           C  
ATOM    351  H   ALA A  23      26.678  30.192 -24.471  1.00  0.76           H  
ATOM    352  HA  ALA A  23      27.421  27.840 -23.122  1.00  0.76           H  
ATOM    353 1HB  ALA A  23      25.559  26.800 -24.355  1.00  0.76           H  
ATOM    354 2HB  ALA A  23      25.112  28.419 -23.770  1.00  0.76           H  
ATOM    355 3HB  ALA A  23      25.537  28.178 -25.480  1.00  0.76           H  
ATOM    356  N   GLU A  24      28.464  26.146 -24.629  1.00  0.87           N  
ATOM    357  CA  GLU A  24      29.272  25.229 -25.431  1.00  0.87           C  
ATOM    358  C   GLU A  24      28.486  24.813 -26.661  1.00  0.87           C  
ATOM    359  O   GLU A  24      27.306  24.516 -26.546  1.00  0.87           O  
ATOM    360  CB  GLU A  24      29.671  24.005 -24.599  1.00  0.87           C  
ATOM    361  CG  GLU A  24      30.562  22.990 -25.307  1.00  0.87           C  
ATOM    362  CD  GLU A  24      30.997  21.840 -24.407  1.00  0.87           C  
ATOM    363  OE1 GLU A  24      30.715  21.872 -23.226  1.00  0.87           O  
ATOM    364  OE2 GLU A  24      31.622  20.936 -24.900  1.00  0.87           O  
ATOM    365  H   GLU A  24      28.110  25.846 -23.720  1.00  0.87           H  
ATOM    366  HA  GLU A  24      30.174  25.748 -25.758  1.00  0.87           H  
ATOM    367 1HB  GLU A  24      30.184  24.332 -23.695  1.00  0.87           H  
ATOM    368 2HB  GLU A  24      28.776  23.492 -24.292  1.00  0.87           H  
ATOM    369 1HG  GLU A  24      30.013  22.576 -26.156  1.00  0.87           H  
ATOM    370 2HG  GLU A  24      31.441  23.501 -25.694  1.00  0.87           H  
ATOM    371  N   ILE A  25      29.093  24.793 -27.841  1.00  1.02           N  
ATOM    372  CA  ILE A  25      28.300  24.380 -29.002  1.00  1.02           C  
ATOM    373  C   ILE A  25      28.521  22.888 -29.236  1.00  1.02           C  
ATOM    374  O   ILE A  25      29.665  22.461 -29.390  1.00  1.02           O  
ATOM    375  CB  ILE A  25      28.699  25.146 -30.273  1.00  1.02           C  
ATOM    376  CG1 ILE A  25      28.679  26.679 -30.026  1.00  1.02           C  
ATOM    377  CG2 ILE A  25      27.721  24.786 -31.385  1.00  1.02           C  
ATOM    378  CD1 ILE A  25      27.377  27.220 -29.547  1.00  1.02           C  
ATOM    379  H   ILE A  25      30.065  25.051 -27.932  1.00  1.02           H  
ATOM    380  HA  ILE A  25      27.243  24.551 -28.805  1.00  1.02           H  
ATOM    381  HB  ILE A  25      29.708  24.868 -30.570  1.00  1.02           H  
ATOM    382 1HG1 ILE A  25      29.443  26.932 -29.288  1.00  1.02           H  
ATOM    383 2HG1 ILE A  25      28.923  27.177 -30.963  1.00  1.02           H  
ATOM    384 1HG2 ILE A  25      27.995  25.315 -32.296  1.00  1.02           H  
ATOM    385 2HG2 ILE A  25      27.754  23.712 -31.566  1.00  1.02           H  
ATOM    386 3HG2 ILE A  25      26.709  25.072 -31.086  1.00  1.02           H  
ATOM    387 1HD1 ILE A  25      27.451  28.299 -29.406  1.00  1.02           H  
ATOM    388 2HD1 ILE A  25      26.593  26.999 -30.270  1.00  1.02           H  
ATOM    389 3HD1 ILE A  25      27.158  26.759 -28.601  1.00  1.02           H  
ATOM    390  N   SER A  26      27.449  22.087 -29.230  1.00  1.21           N  
ATOM    391  CA  SER A  26      27.637  20.640 -29.362  1.00  1.21           C  
ATOM    392  C   SER A  26      26.612  19.847 -30.185  1.00  1.21           C  
ATOM    393  O   SER A  26      26.877  19.473 -31.328  1.00  1.21           O  
ATOM    394  CB  SER A  26      27.729  20.010 -27.995  1.00  1.21           C  
ATOM    395  OG  SER A  26      27.942  18.632 -28.098  1.00  1.21           O  
ATOM    396  H   SER A  26      26.516  22.486 -29.107  1.00  1.21           H  
ATOM    397  HA  SER A  26      28.601  20.490 -29.847  1.00  1.21           H  
ATOM    398 1HB  SER A  26      28.543  20.471 -27.429  1.00  1.21           H  
ATOM    399 2HB  SER A  26      26.825  20.193 -27.464  1.00  1.21           H  
ATOM    400  HG  SER A  26      27.234  18.298 -28.661  1.00  1.21           H  
ATOM    401  N   GLY A  27      25.503  19.481 -29.544  1.00  1.39           N  
ATOM    402  CA  GLY A  27      24.556  18.491 -30.071  1.00  1.39           C  
ATOM    403  C   GLY A  27      23.949  18.804 -31.433  1.00  1.39           C  
ATOM    404  O   GLY A  27      23.533  19.933 -31.729  1.00  1.39           O  
ATOM    405  H   GLY A  27      25.328  19.875 -28.632  1.00  1.39           H  
ATOM    406 1HA  GLY A  27      25.054  17.521 -30.123  1.00  1.39           H  
ATOM    407 2HA  GLY A  27      23.748  18.361 -29.353  1.00  1.39           H  
ATOM    408  N   SER A  28      23.883  17.741 -32.231  1.00  1.51           N  
ATOM    409  CA  SER A  28      23.359  17.716 -33.587  1.00  1.51           C  
ATOM    410  C   SER A  28      21.879  17.341 -33.625  1.00  1.51           C  
ATOM    411  O   SER A  28      21.245  17.131 -32.567  1.00  1.51           O  
ATOM    412  CB  SER A  28      24.189  16.771 -34.438  1.00  1.51           C  
ATOM    413  OG  SER A  28      23.998  15.440 -34.052  1.00  1.51           O  
ATOM    414  H   SER A  28      24.246  16.864 -31.863  1.00  1.51           H  
ATOM    415  HA  SER A  28      23.457  18.719 -34.005  1.00  1.51           H  
ATOM    416 1HB  SER A  28      23.944  16.891 -35.490  1.00  1.51           H  
ATOM    417 2HB  SER A  28      25.240  17.031 -34.320  1.00  1.51           H  
ATOM    418  HG  SER A  28      23.867  15.457 -33.088  1.00  1.51           H  
ATOM    419  N   SER A  29      21.368  17.234 -34.866  1.00  1.54           N  
ATOM    420  CA  SER A  29      19.961  17.022 -35.202  1.00  1.54           C  
ATOM    421  C   SER A  29      19.599  15.754 -35.991  1.00  1.54           C  
ATOM    422  O   SER A  29      19.035  15.880 -37.077  1.00  1.54           O  
ATOM    423  CB  SER A  29      19.500  18.148 -36.115  1.00  1.54           C  
ATOM    424  OG  SER A  29      20.289  18.203 -37.277  1.00  1.54           O  
ATOM    425  H   SER A  29      22.006  17.374 -35.634  1.00  1.54           H  
ATOM    426  HA  SER A  29      19.399  17.038 -34.273  1.00  1.54           H  
ATOM    427 1HB  SER A  29      18.470  17.980 -36.394  1.00  1.54           H  
ATOM    428 2HB  SER A  29      19.535  19.085 -35.635  1.00  1.54           H  
ATOM    429  HG  SER A  29      19.877  18.862 -37.842  1.00  1.54           H  
ATOM    430  N   PRO A  30      19.886  14.531 -35.524  1.00  1.47           N  
ATOM    431  CA  PRO A  30      19.543  13.311 -36.230  1.00  1.47           C  
ATOM    432  C   PRO A  30      18.033  13.139 -36.214  1.00  1.47           C  
ATOM    433  O   PRO A  30      17.381  13.563 -35.258  1.00  1.47           O  
ATOM    434  CB  PRO A  30      20.232  12.231 -35.389  1.00  1.47           C  
ATOM    435  CG  PRO A  30      20.320  12.838 -33.997  1.00  1.47           C  
ATOM    436  CD  PRO A  30      20.533  14.327 -34.231  1.00  1.47           C  
ATOM    437  HA  PRO A  30      19.933  13.350 -37.256  1.00  1.47           H  
ATOM    438 1HB  PRO A  30      19.648  11.303 -35.421  1.00  1.47           H  
ATOM    439 2HB  PRO A  30      21.220  12.002 -35.814  1.00  1.47           H  
ATOM    440 1HG  PRO A  30      19.396  12.632 -33.439  1.00  1.47           H  
ATOM    441 2HG  PRO A  30      21.142  12.375 -33.433  1.00  1.47           H  
ATOM    442 1HD  PRO A  30      20.041  14.911 -33.442  1.00  1.47           H  
ATOM    443 2HD  PRO A  30      21.604  14.535 -34.300  1.00  1.47           H  
ATOM    444  N   ILE A  31      17.483  12.477 -37.229  1.00  1.35           N  
ATOM    445  CA  ILE A  31      16.055  12.170 -37.203  1.00  1.35           C  
ATOM    446  C   ILE A  31      15.815  10.686 -37.037  1.00  1.35           C  
ATOM    447  O   ILE A  31      16.318   9.864 -37.808  1.00  1.35           O  
ATOM    448  CB  ILE A  31      15.305  12.704 -38.439  1.00  1.35           C  
ATOM    449  CG1 ILE A  31      15.415  14.243 -38.479  1.00  1.35           C  
ATOM    450  CG2 ILE A  31      13.834  12.250 -38.409  1.00  1.35           C  
ATOM    451  CD1 ILE A  31      14.860  14.864 -39.733  1.00  1.35           C  
ATOM    452  H   ILE A  31      18.051  12.169 -38.005  1.00  1.35           H  
ATOM    453  HA  ILE A  31      15.620  12.663 -36.341  1.00  1.35           H  
ATOM    454  HB  ILE A  31      15.778  12.319 -39.340  1.00  1.35           H  
ATOM    455 1HG1 ILE A  31      14.881  14.649 -37.633  1.00  1.35           H  
ATOM    456 2HG1 ILE A  31      16.466  14.528 -38.393  1.00  1.35           H  
ATOM    457 1HG2 ILE A  31      13.327  12.625 -39.288  1.00  1.35           H  
ATOM    458 2HG2 ILE A  31      13.786  11.160 -38.400  1.00  1.35           H  
ATOM    459 3HG2 ILE A  31      13.349  12.631 -37.517  1.00  1.35           H  
ATOM    460 1HD1 ILE A  31      14.971  15.949 -39.680  1.00  1.35           H  
ATOM    461 2HD1 ILE A  31      15.402  14.485 -40.601  1.00  1.35           H  
ATOM    462 3HD1 ILE A  31      13.806  14.613 -39.823  1.00  1.35           H  
ATOM    463  N   LEU A  32      15.099  10.360 -35.971  1.00  1.25           N  
ATOM    464  CA  LEU A  32      14.814   8.983 -35.613  1.00  1.25           C  
ATOM    465  C   LEU A  32      13.339   8.660 -35.759  1.00  1.25           C  
ATOM    466  O   LEU A  32      12.484   9.525 -35.543  1.00  1.25           O  
ATOM    467  CB  LEU A  32      15.226   8.681 -34.161  1.00  1.25           C  
ATOM    468  CG  LEU A  32      16.734   8.538 -33.824  1.00  1.25           C  
ATOM    469  CD1 LEU A  32      17.329   7.516 -34.764  1.00  1.25           C  
ATOM    470  CD2 LEU A  32      17.461   9.887 -33.912  1.00  1.25           C  
ATOM    471  H   LEU A  32      14.707  11.126 -35.418  1.00  1.25           H  
ATOM    472  HA  LEU A  32      15.372   8.328 -36.280  1.00  1.25           H  
ATOM    473 1HB  LEU A  32      14.827   9.446 -33.533  1.00  1.25           H  
ATOM    474 2HB  LEU A  32      14.761   7.741 -33.878  1.00  1.25           H  
ATOM    475  HG  LEU A  32      16.833   8.158 -32.809  1.00  1.25           H  
ATOM    476 1HD1 LEU A  32      18.377   7.365 -34.538  1.00  1.25           H  
ATOM    477 2HD1 LEU A  32      16.794   6.574 -34.655  1.00  1.25           H  
ATOM    478 3HD1 LEU A  32      17.231   7.870 -35.791  1.00  1.25           H  
ATOM    479 1HD2 LEU A  32      18.508   9.746 -33.659  1.00  1.25           H  
ATOM    480 2HD2 LEU A  32      17.396  10.280 -34.904  1.00  1.25           H  
ATOM    481 3HD2 LEU A  32      17.023  10.597 -33.227  1.00  1.25           H  
ATOM    482  N   SER A  33      13.054   7.405 -36.077  1.00  1.19           N  
ATOM    483  CA  SER A  33      11.688   6.902 -36.085  1.00  1.19           C  
ATOM    484  C   SER A  33      11.579   6.001 -34.869  1.00  1.19           C  
ATOM    485  O   SER A  33      12.278   4.983 -34.794  1.00  1.19           O  
ATOM    486  CB  SER A  33      11.405   6.141 -37.359  1.00  1.19           C  
ATOM    487  OG  SER A  33      11.503   6.980 -38.478  1.00  1.19           O  
ATOM    488  H   SER A  33      13.813   6.771 -36.284  1.00  1.19           H  
ATOM    489  HA  SER A  33      10.982   7.727 -35.981  1.00  1.19           H  
ATOM    490 1HB  SER A  33      12.100   5.307 -37.455  1.00  1.19           H  
ATOM    491 2HB  SER A  33      10.404   5.731 -37.306  1.00  1.19           H  
ATOM    492  HG  SER A  33      10.892   7.705 -38.317  1.00  1.19           H  
ATOM    493  N   ILE A  34      10.754   6.412 -33.912  1.00  1.20           N  
ATOM    494  CA  ILE A  34      10.690   5.730 -32.626  1.00  1.20           C  
ATOM    495  C   ILE A  34       9.275   5.334 -32.222  1.00  1.20           C  
ATOM    496  O   ILE A  34       8.291   5.739 -32.842  1.00  1.20           O  
ATOM    497  CB  ILE A  34      11.250   6.612 -31.480  1.00  1.20           C  
ATOM    498  CG1 ILE A  34      10.430   7.786 -31.291  1.00  1.20           C  
ATOM    499  CG2 ILE A  34      12.669   7.089 -31.815  1.00  1.20           C  
ATOM    500  CD1 ILE A  34      10.776   8.499 -30.018  1.00  1.20           C  
ATOM    501  H   ILE A  34      10.171   7.230 -34.089  1.00  1.20           H  
ATOM    502  HA  ILE A  34      11.277   4.820 -32.688  1.00  1.20           H  
ATOM    503  HB  ILE A  34      11.258   6.058 -30.549  1.00  1.20           H  
ATOM    504 1HG1 ILE A  34      10.578   8.459 -32.139  1.00  1.20           H  
ATOM    505 2HG1 ILE A  34       9.381   7.489 -31.257  1.00  1.20           H  
ATOM    506 1HG2 ILE A  34      13.048   7.712 -31.009  1.00  1.20           H  
ATOM    507 2HG2 ILE A  34      13.300   6.242 -31.938  1.00  1.20           H  
ATOM    508 3HG2 ILE A  34      12.649   7.670 -32.730  1.00  1.20           H  
ATOM    509 1HD1 ILE A  34      10.155   9.376 -29.880  1.00  1.20           H  
ATOM    510 2HD1 ILE A  34      10.609   7.814 -29.193  1.00  1.20           H  
ATOM    511 3HD1 ILE A  34      11.820   8.792 -30.040  1.00  1.20           H  
ATOM    512  N   THR A  35       9.203   4.534 -31.172  1.00  1.29           N  
ATOM    513  CA  THR A  35       7.955   4.134 -30.551  1.00  1.29           C  
ATOM    514  C   THR A  35       7.966   4.533 -29.078  1.00  1.29           C  
ATOM    515  O   THR A  35       8.971   4.354 -28.379  1.00  1.29           O  
ATOM    516  CB  THR A  35       7.713   2.618 -30.685  1.00  1.29           C  
ATOM    517  OG1 THR A  35       7.665   2.267 -32.073  1.00  1.29           O  
ATOM    518  CG2 THR A  35       6.389   2.220 -30.020  1.00  1.29           C  
ATOM    519  H   THR A  35      10.083   4.208 -30.774  1.00  1.29           H  
ATOM    520  HA  THR A  35       7.133   4.659 -31.036  1.00  1.29           H  
ATOM    521  HB  THR A  35       8.537   2.079 -30.211  1.00  1.29           H  
ATOM    522  HG1 THR A  35       7.620   1.312 -32.154  1.00  1.29           H  
ATOM    523 1HG2 THR A  35       6.237   1.148 -30.133  1.00  1.29           H  
ATOM    524 2HG2 THR A  35       6.410   2.466 -28.961  1.00  1.29           H  
ATOM    525 3HG2 THR A  35       5.570   2.753 -30.498  1.00  1.29           H  
ATOM    526  N   ILE A  36       6.856   5.098 -28.612  1.00  1.41           N  
ATOM    527  CA  ILE A  36       6.710   5.482 -27.218  1.00  1.41           C  
ATOM    528  C   ILE A  36       5.755   4.521 -26.515  1.00  1.41           C  
ATOM    529  O   ILE A  36       4.650   4.241 -27.006  1.00  1.41           O  
ATOM    530  CB  ILE A  36       6.195   6.915 -27.091  1.00  1.41           C  
ATOM    531  CG1 ILE A  36       7.159   7.846 -27.784  1.00  1.41           C  
ATOM    532  CG2 ILE A  36       6.083   7.300 -25.602  1.00  1.41           C  
ATOM    533  CD1 ILE A  36       6.659   9.212 -27.920  1.00  1.41           C  
ATOM    534  H   ILE A  36       6.085   5.270 -29.247  1.00  1.41           H  
ATOM    535  HA  ILE A  36       7.679   5.421 -26.726  1.00  1.41           H  
ATOM    536  HB  ILE A  36       5.223   7.005 -27.575  1.00  1.41           H  
ATOM    537 1HG1 ILE A  36       8.053   7.878 -27.235  1.00  1.41           H  
ATOM    538 2HG1 ILE A  36       7.378   7.465 -28.779  1.00  1.41           H  
ATOM    539 1HG2 ILE A  36       5.727   8.326 -25.510  1.00  1.41           H  
ATOM    540 2HG2 ILE A  36       5.384   6.636 -25.097  1.00  1.41           H  
ATOM    541 3HG2 ILE A  36       7.068   7.215 -25.125  1.00  1.41           H  
ATOM    542 1HD1 ILE A  36       7.403   9.804 -28.410  1.00  1.41           H  
ATOM    543 2HD1 ILE A  36       5.750   9.205 -28.506  1.00  1.41           H  
ATOM    544 3HD1 ILE A  36       6.454   9.630 -26.936  1.00  1.41           H  
ATOM    545  N   SER A  37       6.228   3.964 -25.404  1.00  1.53           N  
ATOM    546  CA  SER A  37       5.489   2.995 -24.605  1.00  1.53           C  
ATOM    547  C   SER A  37       4.584   3.664 -23.582  1.00  1.53           C  
ATOM    548  O   SER A  37       4.733   4.845 -23.269  1.00  1.53           O  
ATOM    549  CB  SER A  37       6.442   2.049 -23.903  1.00  1.53           C  
ATOM    550  OG  SER A  37       7.146   1.265 -24.826  1.00  1.53           O  
ATOM    551  H   SER A  37       7.154   4.254 -25.077  1.00  1.53           H  
ATOM    552  HA  SER A  37       4.861   2.410 -25.278  1.00  1.53           H  
ATOM    553 1HB  SER A  37       7.149   2.630 -23.304  1.00  1.53           H  
ATOM    554 2HB  SER A  37       5.892   1.409 -23.221  1.00  1.53           H  
ATOM    555  HG  SER A  37       7.783   1.856 -25.243  1.00  1.53           H  
ATOM    556  N   GLU A  38       3.670   2.891 -23.011  1.00  1.60           N  
ATOM    557  CA  GLU A  38       2.749   3.402 -21.998  1.00  1.60           C  
ATOM    558  C   GLU A  38       3.472   3.939 -20.763  1.00  1.60           C  
ATOM    559  O   GLU A  38       2.991   4.853 -20.098  1.00  1.60           O  
ATOM    560  CB  GLU A  38       1.763   2.313 -21.580  1.00  1.60           C  
ATOM    561  CG  GLU A  38       0.741   1.946 -22.650  1.00  1.60           C  
ATOM    562  CD  GLU A  38      -0.185   0.839 -22.220  1.00  1.60           C  
ATOM    563  OE1 GLU A  38       0.284  -0.146 -21.707  1.00  1.60           O  
ATOM    564  OE2 GLU A  38      -1.380   1.000 -22.361  1.00  1.60           O  
ATOM    565  H   GLU A  38       3.596   1.926 -23.301  1.00  1.60           H  
ATOM    566  HA  GLU A  38       2.185   4.220 -22.443  1.00  1.60           H  
ATOM    567 1HB  GLU A  38       2.311   1.409 -21.312  1.00  1.60           H  
ATOM    568 2HB  GLU A  38       1.219   2.638 -20.692  1.00  1.60           H  
ATOM    569 1HG  GLU A  38       0.149   2.828 -22.886  1.00  1.60           H  
ATOM    570 2HG  GLU A  38       1.270   1.645 -23.554  1.00  1.60           H  
ATOM    571  N   ASP A  39       4.632   3.355 -20.454  1.00  1.56           N  
ATOM    572  CA  ASP A  39       5.412   3.763 -19.290  1.00  1.56           C  
ATOM    573  C   ASP A  39       6.295   4.989 -19.560  1.00  1.56           C  
ATOM    574  O   ASP A  39       7.083   5.392 -18.705  1.00  1.56           O  
ATOM    575  CB  ASP A  39       6.259   2.590 -18.791  1.00  1.56           C  
ATOM    576  CG  ASP A  39       7.371   2.107 -19.757  1.00  1.56           C  
ATOM    577  OD1 ASP A  39       7.648   2.755 -20.760  1.00  1.56           O  
ATOM    578  OD2 ASP A  39       7.930   1.074 -19.474  1.00  1.56           O  
ATOM    579  H   ASP A  39       4.966   2.606 -21.040  1.00  1.56           H  
ATOM    580  HA  ASP A  39       4.712   4.014 -18.496  1.00  1.56           H  
ATOM    581 1HB  ASP A  39       6.728   2.875 -17.849  1.00  1.56           H  
ATOM    582 2HB  ASP A  39       5.600   1.745 -18.571  1.00  1.56           H  
ATOM    583  N   GLY A  40       6.175   5.563 -20.759  1.00  1.45           N  
ATOM    584  CA  GLY A  40       6.913   6.750 -21.164  1.00  1.45           C  
ATOM    585  C   GLY A  40       8.245   6.464 -21.832  1.00  1.45           C  
ATOM    586  O   GLY A  40       8.869   7.371 -22.394  1.00  1.45           O  
ATOM    587  H   GLY A  40       5.529   5.179 -21.443  1.00  1.45           H  
ATOM    588 1HA  GLY A  40       6.298   7.317 -21.854  1.00  1.45           H  
ATOM    589 2HA  GLY A  40       7.083   7.380 -20.298  1.00  1.45           H  
ATOM    590  N   SER A  41       8.707   5.216 -21.801  1.00  1.32           N  
ATOM    591  CA  SER A  41      10.006   4.957 -22.395  1.00  1.32           C  
ATOM    592  C   SER A  41       9.958   5.055 -23.907  1.00  1.32           C  
ATOM    593  O   SER A  41       8.900   4.934 -24.536  1.00  1.32           O  
ATOM    594  CB  SER A  41      10.542   3.603 -21.962  1.00  1.32           C  
ATOM    595  OG  SER A  41       9.774   2.560 -22.480  1.00  1.32           O  
ATOM    596  H   SER A  41       8.185   4.450 -21.352  1.00  1.32           H  
ATOM    597  HA  SER A  41      10.700   5.718 -22.034  1.00  1.32           H  
ATOM    598 1HB  SER A  41      11.571   3.500 -22.301  1.00  1.32           H  
ATOM    599 2HB  SER A  41      10.544   3.543 -20.874  1.00  1.32           H  
ATOM    600  HG  SER A  41       8.967   2.526 -21.905  1.00  1.32           H  
ATOM    601  N   MET A  42      11.133   5.216 -24.505  1.00  1.23           N  
ATOM    602  CA  MET A  42      11.227   5.314 -25.948  1.00  1.23           C  
ATOM    603  C   MET A  42      12.207   4.309 -26.515  1.00  1.23           C  
ATOM    604  O   MET A  42      13.225   4.001 -25.889  1.00  1.23           O  
ATOM    605  CB  MET A  42      11.711   6.706 -26.356  1.00  1.23           C  
ATOM    606  CG  MET A  42      10.842   7.855 -25.944  1.00  1.23           C  
ATOM    607  SD  MET A  42      11.344   9.393 -26.749  1.00  1.23           S  
ATOM    608  CE  MET A  42      10.063  10.517 -26.261  1.00  1.23           C  
ATOM    609  H   MET A  42      11.971   5.299 -23.947  1.00  1.23           H  
ATOM    610  HA  MET A  42      10.250   5.115 -26.385  1.00  1.23           H  
ATOM    611 1HB  MET A  42      12.699   6.883 -25.925  1.00  1.23           H  
ATOM    612 2HB  MET A  42      11.817   6.741 -27.437  1.00  1.23           H  
ATOM    613 1HG  MET A  42       9.834   7.641 -26.160  1.00  1.23           H  
ATOM    614 2HG  MET A  42      10.929   8.001 -24.861  1.00  1.23           H  
ATOM    615 1HE  MET A  42      10.246  11.490 -26.702  1.00  1.23           H  
ATOM    616 2HE  MET A  42       9.107  10.145 -26.600  1.00  1.23           H  
ATOM    617 3HE  MET A  42      10.056  10.602 -25.177  1.00  1.23           H  
ATOM    618  N   SER A  43      11.940   3.870 -27.739  1.00  1.24           N  
ATOM    619  CA  SER A  43      12.876   3.010 -28.454  1.00  1.24           C  
ATOM    620  C   SER A  43      12.845   3.266 -29.951  1.00  1.24           C  
ATOM    621  O   SER A  43      11.843   3.716 -30.506  1.00  1.24           O  
ATOM    622  CB  SER A  43      12.556   1.552 -28.164  1.00  1.24           C  
ATOM    623  OG  SER A  43      11.281   1.199 -28.636  1.00  1.24           O  
ATOM    624  H   SER A  43      11.044   4.123 -28.159  1.00  1.24           H  
ATOM    625  HA  SER A  43      13.887   3.219 -28.099  1.00  1.24           H  
ATOM    626 1HB  SER A  43      13.305   0.922 -28.646  1.00  1.24           H  
ATOM    627 2HB  SER A  43      12.619   1.368 -27.093  1.00  1.24           H  
ATOM    628  HG  SER A  43      11.241   0.239 -28.575  1.00  1.24           H  
ATOM    629  N   ILE A  44      13.930   2.941 -30.628  1.00  1.39           N  
ATOM    630  CA  ILE A  44      14.006   3.136 -32.076  1.00  1.39           C  
ATOM    631  C   ILE A  44      13.374   1.949 -32.800  1.00  1.39           C  
ATOM    632  O   ILE A  44      13.591   0.794 -32.439  1.00  1.39           O  
ATOM    633  CB  ILE A  44      15.457   3.445 -32.511  1.00  1.39           C  
ATOM    634  CG1 ILE A  44      15.882   4.750 -31.871  1.00  1.39           C  
ATOM    635  CG2 ILE A  44      15.561   3.583 -34.012  1.00  1.39           C  
ATOM    636  CD1 ILE A  44      17.338   5.008 -31.955  1.00  1.39           C  
ATOM    637  H   ILE A  44      14.729   2.542 -30.119  1.00  1.39           H  
ATOM    638  HA  ILE A  44      13.423   4.011 -32.336  1.00  1.39           H  
ATOM    639  HB  ILE A  44      16.128   2.678 -32.171  1.00  1.39           H  
ATOM    640 1HG1 ILE A  44      15.379   5.566 -32.370  1.00  1.39           H  
ATOM    641 2HG1 ILE A  44      15.579   4.734 -30.837  1.00  1.39           H  
ATOM    642 1HG2 ILE A  44      16.585   3.826 -34.284  1.00  1.39           H  
ATOM    643 2HG2 ILE A  44      15.292   2.677 -34.472  1.00  1.39           H  
ATOM    644 3HG2 ILE A  44      14.894   4.382 -34.351  1.00  1.39           H  
ATOM    645 1HD1 ILE A  44      17.579   5.946 -31.485  1.00  1.39           H  
ATOM    646 2HD1 ILE A  44      17.861   4.203 -31.446  1.00  1.39           H  
ATOM    647 3HD1 ILE A  44      17.645   5.038 -32.992  1.00  1.39           H  
ATOM    648  N   LYS A  45      12.564   2.223 -33.818  1.00  1.74           N  
ATOM    649  CA  LYS A  45      11.862   1.151 -34.535  1.00  1.74           C  
ATOM    650  C   LYS A  45      12.802   0.110 -35.164  1.00  1.74           C  
ATOM    651  O   LYS A  45      12.386  -1.010 -35.458  1.00  1.74           O  
ATOM    652  CB  LYS A  45      10.960   1.738 -35.620  1.00  1.74           C  
ATOM    653  CG  LYS A  45       9.752   2.510 -35.088  1.00  1.74           C  
ATOM    654  CD  LYS A  45       8.870   3.030 -36.218  1.00  1.74           C  
ATOM    655  CE  LYS A  45       7.697   3.841 -35.673  1.00  1.74           C  
ATOM    656  NZ  LYS A  45       6.798   4.334 -36.759  1.00  1.74           N  
ATOM    657  H   LYS A  45      12.415   3.196 -34.092  1.00  1.74           H  
ATOM    658  HA  LYS A  45      11.230   0.630 -33.817  1.00  1.74           H  
ATOM    659 1HB  LYS A  45      11.542   2.427 -36.238  1.00  1.74           H  
ATOM    660 2HB  LYS A  45      10.600   0.940 -36.268  1.00  1.74           H  
ATOM    661 1HG  LYS A  45       9.159   1.864 -34.441  1.00  1.74           H  
ATOM    662 2HG  LYS A  45      10.097   3.352 -34.497  1.00  1.74           H  
ATOM    663 1HD  LYS A  45       9.460   3.651 -36.880  1.00  1.74           H  
ATOM    664 2HD  LYS A  45       8.482   2.190 -36.789  1.00  1.74           H  
ATOM    665 1HE  LYS A  45       7.123   3.223 -34.984  1.00  1.74           H  
ATOM    666 2HE  LYS A  45       8.089   4.699 -35.132  1.00  1.74           H  
ATOM    667 1HZ  LYS A  45       6.046   4.869 -36.347  1.00  1.74           H  
ATOM    668 2HZ  LYS A  45       7.322   4.922 -37.389  1.00  1.74           H  
ATOM    669 3HZ  LYS A  45       6.417   3.549 -37.266  1.00  1.74           H  
ATOM    670  N   ASN A  46      14.052   0.495 -35.378  1.00  2.37           N  
ATOM    671  CA  ASN A  46      15.084  -0.340 -35.966  1.00  2.37           C  
ATOM    672  C   ASN A  46      16.033  -0.995 -34.930  1.00  2.37           C  
ATOM    673  O   ASN A  46      17.090  -1.523 -35.302  1.00  2.37           O  
ATOM    674  CB  ASN A  46      15.882   0.487 -36.957  1.00  2.37           C  
ATOM    675  CG  ASN A  46      15.074   0.895 -38.157  1.00  2.37           C  
ATOM    676  OD1 ASN A  46      14.257   0.121 -38.667  1.00  2.37           O  
ATOM    677  ND2 ASN A  46      15.291   2.100 -38.623  1.00  2.37           N  
ATOM    678  H   ASN A  46      14.291   1.430 -35.105  1.00  2.37           H  
ATOM    679  HA  ASN A  46      14.593  -1.153 -36.504  1.00  2.37           H  
ATOM    680 1HB  ASN A  46      16.257   1.383 -36.463  1.00  2.37           H  
ATOM    681 2HB  ASN A  46      16.740  -0.079 -37.294  1.00  2.37           H  
ATOM    682 1HD2 ASN A  46      14.786   2.426 -39.424  1.00  2.37           H  
ATOM    683 2HD2 ASN A  46      15.966   2.693 -38.185  1.00  2.37           H  
ATOM    684  N   GLU A  47      15.697  -0.965 -33.632  1.00  3.33           N  
ATOM    685  CA  GLU A  47      16.583  -1.618 -32.651  1.00  3.33           C  
ATOM    686  C   GLU A  47      16.599  -3.132 -32.822  1.00  3.33           C  
ATOM    687  O   GLU A  47      15.580  -3.751 -33.130  1.00  3.33           O  
ATOM    688  CB  GLU A  47      16.199  -1.316 -31.192  1.00  3.33           C  
ATOM    689  CG  GLU A  47      16.395   0.121 -30.772  1.00  3.33           C  
ATOM    690  CD  GLU A  47      16.144   0.400 -29.312  1.00  3.33           C  
ATOM    691  OE1 GLU A  47      16.128  -0.515 -28.526  1.00  3.33           O  
ATOM    692  OE2 GLU A  47      15.889   1.546 -28.998  1.00  3.33           O  
ATOM    693  H   GLU A  47      14.842  -0.501 -33.319  1.00  3.33           H  
ATOM    694  HA  GLU A  47      17.598  -1.255 -32.816  1.00  3.33           H  
ATOM    695 1HB  GLU A  47      15.147  -1.562 -31.038  1.00  3.33           H  
ATOM    696 2HB  GLU A  47      16.784  -1.950 -30.523  1.00  3.33           H  
ATOM    697 1HG  GLU A  47      17.407   0.432 -31.025  1.00  3.33           H  
ATOM    698 2HG  GLU A  47      15.727   0.698 -31.344  1.00  3.33           H  
ATOM    699  N   GLU A  48      17.758  -3.732 -32.577  1.00  4.64           N  
ATOM    700  CA  GLU A  48      17.905  -5.181 -32.622  1.00  4.64           C  
ATOM    701  C   GLU A  48      18.277  -5.718 -31.246  1.00  4.64           C  
ATOM    702  O   GLU A  48      18.861  -5.001 -30.436  1.00  4.64           O  
ATOM    703  CB  GLU A  48      18.951  -5.599 -33.661  1.00  4.64           C  
ATOM    704  CG  GLU A  48      18.575  -5.263 -35.115  1.00  4.64           C  
ATOM    705  CD  GLU A  48      19.603  -5.738 -36.129  1.00  4.64           C  
ATOM    706  OE1 GLU A  48      20.612  -6.263 -35.722  1.00  4.64           O  
ATOM    707  OE2 GLU A  48      19.364  -5.588 -37.308  1.00  4.64           O  
ATOM    708  H   GLU A  48      18.558  -3.164 -32.343  1.00  4.64           H  
ATOM    709  HA  GLU A  48      16.949  -5.620 -32.907  1.00  4.64           H  
ATOM    710 1HB  GLU A  48      19.898  -5.109 -33.438  1.00  4.64           H  
ATOM    711 2HB  GLU A  48      19.118  -6.674 -33.596  1.00  4.64           H  
ATOM    712 1HG  GLU A  48      17.613  -5.722 -35.342  1.00  4.64           H  
ATOM    713 2HG  GLU A  48      18.457  -4.182 -35.205  1.00  4.64           H  
ATOM    714  N   GLU A  49      17.916  -6.976 -30.994  1.00  6.17           N  
ATOM    715  CA  GLU A  49      18.217  -7.687 -29.745  1.00  6.17           C  
ATOM    716  C   GLU A  49      17.705  -6.970 -28.488  1.00  6.17           C  
ATOM    717  O   GLU A  49      18.373  -6.945 -27.448  1.00  6.17           O  
ATOM    718  CB  GLU A  49      19.729  -7.930 -29.635  1.00  6.17           C  
ATOM    719  CG  GLU A  49      20.306  -8.788 -30.773  1.00  6.17           C  
ATOM    720  CD  GLU A  49      21.787  -9.107 -30.623  1.00  6.17           C  
ATOM    721  OE1 GLU A  49      22.395  -8.630 -29.694  1.00  6.17           O  
ATOM    722  OE2 GLU A  49      22.300  -9.832 -31.444  1.00  6.17           O  
ATOM    723  H   GLU A  49      17.425  -7.477 -31.720  1.00  6.17           H  
ATOM    724  HA  GLU A  49      17.724  -8.659 -29.788  1.00  6.17           H  
ATOM    725 1HB  GLU A  49      20.262  -6.981 -29.620  1.00  6.17           H  
ATOM    726 2HB  GLU A  49      19.944  -8.436 -28.695  1.00  6.17           H  
ATOM    727 1HG  GLU A  49      19.750  -9.723 -30.822  1.00  6.17           H  
ATOM    728 2HG  GLU A  49      20.154  -8.261 -31.715  1.00  6.17           H  
ATOM    729  N   GLU A  50      16.488  -6.428 -28.575  1.00  7.73           N  
ATOM    730  CA  GLU A  50      15.856  -5.770 -27.437  1.00  7.73           C  
ATOM    731  C   GLU A  50      15.722  -6.760 -26.286  1.00  7.73           C  
ATOM    732  O   GLU A  50      15.291  -7.896 -26.491  1.00  7.73           O  
ATOM    733  CB  GLU A  50      14.484  -5.210 -27.828  1.00  7.73           C  
ATOM    734  CG  GLU A  50      13.782  -4.425 -26.719  1.00  7.73           C  
ATOM    735  CD  GLU A  50      12.459  -3.831 -27.146  1.00  7.73           C  
ATOM    736  OE1 GLU A  50      12.059  -4.042 -28.268  1.00  7.73           O  
ATOM    737  OE2 GLU A  50      11.849  -3.164 -26.343  1.00  7.73           O  
ATOM    738  H   GLU A  50      16.000  -6.474 -29.456  1.00  7.73           H  
ATOM    739  HA  GLU A  50      16.493  -4.947 -27.110  1.00  7.73           H  
ATOM    740 1HB  GLU A  50      14.597  -4.547 -28.689  1.00  7.73           H  
ATOM    741 2HB  GLU A  50      13.830  -6.028 -28.126  1.00  7.73           H  
ATOM    742 1HG  GLU A  50      13.607  -5.090 -25.873  1.00  7.73           H  
ATOM    743 2HG  GLU A  50      14.443  -3.626 -26.384  1.00  7.73           H  
ATOM    744  N   GLN A  51      16.096  -6.339 -25.082  1.00  9.08           N  
ATOM    745  CA  GLN A  51      16.027  -7.224 -23.926  1.00  9.08           C  
ATOM    746  C   GLN A  51      16.047  -6.467 -22.601  1.00  9.08           C  
ATOM    747  O   GLN A  51      16.474  -5.311 -22.554  1.00  9.08           O  
ATOM    748  CB  GLN A  51      17.184  -8.227 -24.005  1.00  9.08           C  
ATOM    749  CG  GLN A  51      18.549  -7.576 -23.981  1.00  9.08           C  
ATOM    750  CD  GLN A  51      19.669  -8.552 -24.272  1.00  9.08           C  
ATOM    751  OE1 GLN A  51      20.177  -9.252 -23.384  1.00  9.08           O  
ATOM    752  NE2 GLN A  51      20.062  -8.606 -25.546  1.00  9.08           N  
ATOM    753  H   GLN A  51      16.443  -5.399 -24.973  1.00  9.08           H  
ATOM    754  HA  GLN A  51      15.089  -7.775 -23.979  1.00  9.08           H  
ATOM    755 1HB  GLN A  51      17.127  -8.919 -23.169  1.00  9.08           H  
ATOM    756 2HB  GLN A  51      17.108  -8.813 -24.922  1.00  9.08           H  
ATOM    757 1HG  GLN A  51      18.577  -6.795 -24.743  1.00  9.08           H  
ATOM    758 2HG  GLN A  51      18.713  -7.143 -22.995  1.00  9.08           H  
ATOM    759 1HE2 GLN A  51      20.796  -9.225 -25.822  1.00  9.08           H  
ATOM    760 2HE2 GLN A  51      19.599  -8.013 -26.254  1.00  9.08           H  
ATOM    761  N   THR A  52      15.606  -7.168 -21.543  1.00 10.15           N  
ATOM    762  CA  THR A  52      15.512  -6.755 -20.126  1.00 10.15           C  
ATOM    763  C   THR A  52      14.087  -6.984 -19.639  1.00 10.15           C  
ATOM    764  O   THR A  52      13.147  -6.401 -20.178  1.00 10.15           O  
ATOM    765  CB  THR A  52      15.875  -5.278 -19.828  1.00 10.15           C  
ATOM    766  OG1 THR A  52      17.230  -5.011 -20.186  1.00 10.15           O  
ATOM    767  CG2 THR A  52      15.685  -4.998 -18.334  1.00 10.15           C  
ATOM    768  H   THR A  52      15.282  -8.103 -21.742  1.00 10.15           H  
ATOM    769  HA  THR A  52      16.174  -7.387 -19.534  1.00 10.15           H  
ATOM    770  HB  THR A  52      15.219  -4.615 -20.392  1.00 10.15           H  
ATOM    771  HG1 THR A  52      17.256  -4.874 -21.139  1.00 10.15           H  
ATOM    772 1HG2 THR A  52      15.932  -3.959 -18.123  1.00 10.15           H  
ATOM    773 2HG2 THR A  52      14.647  -5.183 -18.053  1.00 10.15           H  
ATOM    774 3HG2 THR A  52      16.335  -5.647 -17.752  1.00 10.15           H  
ATOM    775  N   LEU A  53      13.924  -7.869 -18.657  1.00 10.92           N  
ATOM    776  CA  LEU A  53      12.593  -8.163 -18.134  1.00 10.92           C  
ATOM    777  C   LEU A  53      12.297  -7.486 -16.792  1.00 10.92           C  
ATOM    778  O   LEU A  53      11.150  -7.140 -16.509  1.00 10.92           O  
ATOM    779  CB  LEU A  53      12.419  -9.674 -17.995  1.00 10.92           C  
ATOM    780  CG  LEU A  53      12.542 -10.459 -19.303  1.00 10.92           C  
ATOM    781  CD1 LEU A  53      12.412 -11.942 -19.015  1.00 10.92           C  
ATOM    782  CD2 LEU A  53      11.471  -9.984 -20.273  1.00 10.92           C  
ATOM    783  H   LEU A  53      14.730  -8.332 -18.267  1.00 10.92           H  
ATOM    784  HA  LEU A  53      11.859  -7.804 -18.853  1.00 10.92           H  
ATOM    785 1HB  LEU A  53      13.167 -10.052 -17.301  1.00 10.92           H  
ATOM    786 2HB  LEU A  53      11.432  -9.872 -17.577  1.00 10.92           H  
ATOM    787  HG  LEU A  53      13.524 -10.287 -19.741  1.00 10.92           H  
ATOM    788 1HD1 LEU A  53      12.509 -12.504 -19.945  1.00 10.92           H  
ATOM    789 2HD1 LEU A  53      13.197 -12.249 -18.323  1.00 10.92           H  
ATOM    790 3HD1 LEU A  53      11.438 -12.142 -18.571  1.00 10.92           H  
ATOM    791 1HD2 LEU A  53      11.557 -10.534 -21.210  1.00 10.92           H  
ATOM    792 2HD2 LEU A  53      10.486 -10.157 -19.840  1.00 10.92           H  
ATOM    793 3HD2 LEU A  53      11.599  -8.916 -20.466  1.00 10.92           H  
ATOM    794  N   GLY A  54      13.313  -7.335 -15.943  1.00 11.45           N  
ATOM    795  CA  GLY A  54      13.082  -6.754 -14.623  1.00 11.45           C  
ATOM    796  C   GLY A  54      13.095  -5.233 -14.696  1.00 11.45           C  
ATOM    797  O   GLY A  54      13.550  -4.664 -15.685  1.00 11.45           O  
ATOM    798  H   GLY A  54      14.240  -7.622 -16.208  1.00 11.45           H  
ATOM    799 1HA  GLY A  54      12.124  -7.098 -14.233  1.00 11.45           H  
ATOM    800 2HA  GLY A  54      13.854  -7.096 -13.936  1.00 11.45           H  
ATOM    801  N   GLY A  55      12.639  -4.571 -13.630  1.00 11.79           N  
ATOM    802  CA  GLY A  55      12.663  -3.108 -13.593  1.00 11.79           C  
ATOM    803  C   GLY A  55      13.890  -2.531 -12.880  1.00 11.79           C  
ATOM    804  O   GLY A  55      14.045  -1.312 -12.796  1.00 11.79           O  
ATOM    805  H   GLY A  55      12.264  -5.083 -12.845  1.00 11.79           H  
ATOM    806 1HA  GLY A  55      12.628  -2.725 -14.613  1.00 11.79           H  
ATOM    807 2HA  GLY A  55      11.761  -2.751 -13.098  1.00 11.79           H  
ATOM    808  N   GLY A  56      14.741  -3.399 -12.338  1.00 11.95           N  
ATOM    809  CA  GLY A  56      15.920  -2.940 -11.609  1.00 11.95           C  
ATOM    810  C   GLY A  56      17.158  -2.935 -12.497  1.00 11.95           C  
ATOM    811  O   GLY A  56      17.296  -3.781 -13.377  1.00 11.95           O  
ATOM    812  H   GLY A  56      14.569  -4.385 -12.445  1.00 11.95           H  
ATOM    813 1HA  GLY A  56      15.743  -1.937 -11.220  1.00 11.95           H  
ATOM    814 2HA  GLY A  56      16.089  -3.589 -10.750  1.00 11.95           H  
ATOM    815  N   GLY A  57      18.081  -2.009 -12.234  1.00 11.95           N  
ATOM    816  CA  GLY A  57      19.348  -1.951 -12.968  1.00 11.95           C  
ATOM    817  C   GLY A  57      20.216  -3.187 -12.718  1.00 11.95           C  
ATOM    818  O   GLY A  57      20.629  -3.879 -13.650  1.00 11.95           O  
ATOM    819  H   GLY A  57      17.899  -1.332 -11.507  1.00 11.95           H  
ATOM    820 1HA  GLY A  57      19.140  -1.861 -14.035  1.00 11.95           H  
ATOM    821 2HA  GLY A  57      19.895  -1.056 -12.674  1.00 11.95           H  
ATOM    822  N   SER A  58      20.511  -3.429 -11.440  1.00 11.84           N  
ATOM    823  CA  SER A  58      21.323  -4.558 -10.995  1.00 11.84           C  
ATOM    824  C   SER A  58      21.224  -4.783  -9.499  1.00 11.84           C  
ATOM    825  O   SER A  58      21.173  -3.828  -8.715  1.00 11.84           O  
ATOM    826  CB  SER A  58      22.788  -4.370 -11.347  1.00 11.84           C  
ATOM    827  OG  SER A  58      23.572  -5.431 -10.820  1.00 11.84           O  
ATOM    828  H   SER A  58      20.136  -2.803 -10.745  1.00 11.84           H  
ATOM    829  HA  SER A  58      20.959  -5.456 -11.498  1.00 11.84           H  
ATOM    830 1HB  SER A  58      22.897  -4.347 -12.431  1.00 11.84           H  
ATOM    831 2HB  SER A  58      23.147  -3.418 -10.961  1.00 11.84           H  
ATOM    832  HG  SER A  58      24.368  -5.461 -11.366  1.00 11.84           H  
ATOM    833  N   GLY A  59      21.335  -6.044  -9.090  1.00 11.68           N  
ATOM    834  CA  GLY A  59      21.405  -6.401  -7.673  1.00 11.68           C  
ATOM    835  C   GLY A  59      22.596  -5.712  -7.003  1.00 11.68           C  
ATOM    836  O   GLY A  59      22.580  -5.444  -5.800  1.00 11.68           O  
ATOM    837  H   GLY A  59      21.379  -6.776  -9.786  1.00 11.68           H  
ATOM    838 1HA  GLY A  59      20.479  -6.112  -7.177  1.00 11.68           H  
ATOM    839 2HA  GLY A  59      21.501  -7.481  -7.573  1.00 11.68           H  
ATOM    840  N   GLY A  60      23.629  -5.396  -7.794  1.00 11.52           N  
ATOM    841  CA  GLY A  60      24.814  -4.715  -7.294  1.00 11.52           C  
ATOM    842  C   GLY A  60      24.469  -3.353  -6.685  1.00 11.52           C  
ATOM    843  O   GLY A  60      25.196  -2.858  -5.822  1.00 11.52           O  
ATOM    844  H   GLY A  60      23.580  -5.609  -8.790  1.00 11.52           H  
ATOM    845 1HA  GLY A  60      25.300  -5.338  -6.544  1.00 11.52           H  
ATOM    846 2HA  GLY A  60      25.523  -4.581  -8.109  1.00 11.52           H  
ATOM    847  N   GLY A  61      23.401  -2.718  -7.188  1.00 11.37           N  
ATOM    848  CA  GLY A  61      22.949  -1.432  -6.679  1.00 11.37           C  
ATOM    849  C   GLY A  61      21.766  -1.620  -5.729  1.00 11.37           C  
ATOM    850  O   GLY A  61      21.576  -0.840  -4.796  1.00 11.37           O  
ATOM    851  H   GLY A  61      22.839  -3.171  -7.901  1.00 11.37           H  
ATOM    852 1HA  GLY A  61      23.765  -0.933  -6.158  1.00 11.37           H  
ATOM    853 2HA  GLY A  61      22.655  -0.794  -7.512  1.00 11.37           H  
ATOM    854  N   GLY A  62      20.958  -2.658  -5.987  1.00 11.23           N  
ATOM    855  CA  GLY A  62      19.787  -2.971  -5.168  1.00 11.23           C  
ATOM    856  C   GLY A  62      20.137  -3.358  -3.726  1.00 11.23           C  
ATOM    857  O   GLY A  62      19.421  -3.010  -2.784  1.00 11.23           O  
ATOM    858  H   GLY A  62      21.154  -3.240  -6.798  1.00 11.23           H  
ATOM    859 1HA  GLY A  62      19.118  -2.112  -5.159  1.00 11.23           H  
ATOM    860 2HA  GLY A  62      19.243  -3.790  -5.636  1.00 11.23           H  
ATOM    861  N   ALA A  63      21.234  -4.096  -3.559  1.00 11.08           N  
ATOM    862  CA  ALA A  63      21.677  -4.547  -2.245  1.00 11.08           C  
ATOM    863  C   ALA A  63      21.993  -3.369  -1.329  1.00 11.08           C  
ATOM    864  O   ALA A  63      22.566  -2.369  -1.757  1.00 11.08           O  
ATOM    865  CB  ALA A  63      22.906  -5.426  -2.394  1.00 11.08           C  
ATOM    866  H   ALA A  63      21.767  -4.382  -4.379  1.00 11.08           H  
ATOM    867  HA  ALA A  63      20.871  -5.123  -1.793  1.00 11.08           H  
ATOM    868 1HB  ALA A  63      23.223  -5.780  -1.416  1.00 11.08           H  
ATOM    869 2HB  ALA A  63      22.668  -6.276  -3.034  1.00 11.08           H  
ATOM    870 3HB  ALA A  63      23.708  -4.844  -2.852  1.00 11.08           H  
ATOM    871  N   GLY A  64      21.677  -3.502  -0.045  1.00 10.87           N  
ATOM    872  CA  GLY A  64      21.985  -2.428   0.889  1.00 10.87           C  
ATOM    873  C   GLY A  64      21.290  -2.594   2.232  1.00 10.87           C  
ATOM    874  O   GLY A  64      20.755  -3.658   2.546  1.00 10.87           O  
ATOM    875  H   GLY A  64      21.208  -4.335   0.279  1.00 10.87           H  
ATOM    876 1HA  GLY A  64      23.064  -2.384   1.041  1.00 10.87           H  
ATOM    877 2HA  GLY A  64      21.692  -1.477   0.446  1.00 10.87           H  
ATOM    878  N   VAL A  65      21.325  -1.531   3.023  1.00 10.59           N  
ATOM    879  CA  VAL A  65      20.744  -1.496   4.360  1.00 10.59           C  
ATOM    880  C   VAL A  65      19.239  -1.281   4.296  1.00 10.59           C  
ATOM    881  O   VAL A  65      18.766  -0.388   3.591  1.00 10.59           O  
ATOM    882  CB  VAL A  65      21.389  -0.361   5.169  1.00 10.59           C  
ATOM    883  CG1 VAL A  65      20.751  -0.234   6.531  1.00 10.59           C  
ATOM    884  CG2 VAL A  65      22.878  -0.611   5.293  1.00 10.59           C  
ATOM    885  H   VAL A  65      21.781  -0.698   2.679  1.00 10.59           H  
ATOM    886  HA  VAL A  65      20.944  -2.450   4.853  1.00 10.59           H  
ATOM    887  HB  VAL A  65      21.215   0.560   4.656  1.00 10.59           H  
ATOM    888 1HG1 VAL A  65      21.215   0.591   7.070  1.00 10.59           H  
ATOM    889 2HG1 VAL A  65      19.683  -0.036   6.422  1.00 10.59           H  
ATOM    890 3HG1 VAL A  65      20.893  -1.158   7.089  1.00 10.59           H  
ATOM    891 1HG2 VAL A  65      23.336   0.203   5.848  1.00 10.59           H  
ATOM    892 2HG2 VAL A  65      23.045  -1.550   5.821  1.00 10.59           H  
ATOM    893 3HG2 VAL A  65      23.323  -0.669   4.301  1.00 10.59           H  
ATOM    894  N   LEU A  66      18.480  -2.116   4.993  1.00 10.18           N  
ATOM    895  CA  LEU A  66      17.031  -1.984   4.995  1.00 10.18           C  
ATOM    896  C   LEU A  66      16.587  -0.656   5.588  1.00 10.18           C  
ATOM    897  O   LEU A  66      16.965  -0.308   6.711  1.00 10.18           O  
ATOM    898  CB  LEU A  66      16.384  -3.134   5.768  1.00 10.18           C  
ATOM    899  CG  LEU A  66      14.850  -3.142   5.766  1.00 10.18           C  
ATOM    900  CD1 LEU A  66      14.354  -3.381   4.348  1.00 10.18           C  
ATOM    901  CD2 LEU A  66      14.351  -4.227   6.705  1.00 10.18           C  
ATOM    902  H   LEU A  66      18.919  -2.845   5.539  1.00 10.18           H  
ATOM    903  HA  LEU A  66      16.686  -2.024   3.960  1.00 10.18           H  
ATOM    904 1HB  LEU A  66      16.726  -4.077   5.346  1.00 10.18           H  
ATOM    905 2HB  LEU A  66      16.712  -3.080   6.807  1.00 10.18           H  
ATOM    906  HG  LEU A  66      14.474  -2.171   6.101  1.00 10.18           H  
ATOM    907 1HD1 LEU A  66      13.264  -3.379   4.342  1.00 10.18           H  
ATOM    908 2HD1 LEU A  66      14.719  -2.589   3.697  1.00 10.18           H  
ATOM    909 3HD1 LEU A  66      14.718  -4.342   3.991  1.00 10.18           H  
ATOM    910 1HD2 LEU A  66      13.261  -4.230   6.705  1.00 10.18           H  
ATOM    911 2HD2 LEU A  66      14.719  -5.198   6.371  1.00 10.18           H  
ATOM    912 3HD2 LEU A  66      14.714  -4.027   7.713  1.00 10.18           H  
ATOM    913  N   TRP A  67      15.755   0.061   4.855  1.00  9.65           N  
ATOM    914  CA  TRP A  67      15.236   1.343   5.295  1.00  9.65           C  
ATOM    915  C   TRP A  67      14.041   1.202   6.225  1.00  9.65           C  
ATOM    916  O   TRP A  67      13.176   0.351   6.013  1.00  9.65           O  
ATOM    917  CB  TRP A  67      14.837   2.169   4.080  1.00  9.65           C  
ATOM    918  CG  TRP A  67      16.006   2.657   3.286  1.00  9.65           C  
ATOM    919  CD1 TRP A  67      16.547   2.078   2.179  1.00  9.65           C  
ATOM    920  CD2 TRP A  67      16.762   3.867   3.514  1.00  9.65           C  
ATOM    921  NE1 TRP A  67      17.592   2.834   1.715  1.00  9.65           N  
ATOM    922  CE2 TRP A  67      17.733   3.935   2.517  1.00  9.65           C  
ATOM    923  CE3 TRP A  67      16.687   4.888   4.467  1.00  9.65           C  
ATOM    924  CZ2 TRP A  67      18.622   4.981   2.440  1.00  9.65           C  
ATOM    925  CZ3 TRP A  67      17.584   5.943   4.384  1.00  9.65           C  
ATOM    926  CH2 TRP A  67      18.521   5.986   3.398  1.00  9.65           C  
ATOM    927  H   TRP A  67      15.488  -0.291   3.946  1.00  9.65           H  
ATOM    928  HA  TRP A  67      16.029   1.866   5.831  1.00  9.65           H  
ATOM    929 1HB  TRP A  67      14.203   1.570   3.428  1.00  9.65           H  
ATOM    930 2HB  TRP A  67      14.250   3.033   4.406  1.00  9.65           H  
ATOM    931  HD1 TRP A  67      16.203   1.148   1.730  1.00  9.65           H  
ATOM    932  HE1 TRP A  67      18.158   2.618   0.909  1.00  9.65           H  
ATOM    933  HE3 TRP A  67      15.932   4.859   5.252  1.00  9.65           H  
ATOM    934  HZ2 TRP A  67      19.371   5.035   1.663  1.00  9.65           H  
ATOM    935  HZ3 TRP A  67      17.518   6.741   5.122  1.00  9.65           H  
ATOM    936  HH2 TRP A  67      19.197   6.832   3.361  1.00  9.65           H  
ATOM    937  N   ASP A  68      13.993   2.064   7.236  1.00  8.97           N  
ATOM    938  CA  ASP A  68      12.863   2.159   8.152  1.00  8.97           C  
ATOM    939  C   ASP A  68      11.756   2.975   7.506  1.00  8.97           C  
ATOM    940  O   ASP A  68      11.969   3.601   6.464  1.00  8.97           O  
ATOM    941  CB  ASP A  68      13.287   2.799   9.487  1.00  8.97           C  
ATOM    942  CG  ASP A  68      12.335   2.497  10.692  1.00  8.97           C  
ATOM    943  OD1 ASP A  68      11.301   1.895  10.486  1.00  8.97           O  
ATOM    944  OD2 ASP A  68      12.659   2.887  11.786  1.00  8.97           O  
ATOM    945  H   ASP A  68      14.768   2.702   7.357  1.00  8.97           H  
ATOM    946  HA  ASP A  68      12.485   1.154   8.347  1.00  8.97           H  
ATOM    947 1HB  ASP A  68      14.288   2.454   9.747  1.00  8.97           H  
ATOM    948 2HB  ASP A  68      13.342   3.881   9.362  1.00  8.97           H  
ATOM    949  N   VAL A  69      10.594   2.979   8.141  1.00  8.17           N  
ATOM    950  CA  VAL A  69       9.463   3.781   7.696  1.00  8.17           C  
ATOM    951  C   VAL A  69       8.927   4.668   8.826  1.00  8.17           C  
ATOM    952  O   VAL A  69       7.945   4.303   9.474  1.00  8.17           O  
ATOM    953  CB  VAL A  69       8.314   2.897   7.194  1.00  8.17           C  
ATOM    954  CG1 VAL A  69       7.211   3.794   6.627  1.00  8.17           C  
ATOM    955  CG2 VAL A  69       8.835   1.929   6.134  1.00  8.17           C  
ATOM    956  H   VAL A  69      10.531   2.419   8.993  1.00  8.17           H  
ATOM    957  HA  VAL A  69       9.779   4.382   6.853  1.00  8.17           H  
ATOM    958  HB  VAL A  69       7.895   2.338   8.030  1.00  8.17           H  
ATOM    959 1HG1 VAL A  69       6.378   3.188   6.280  1.00  8.17           H  
ATOM    960 2HG1 VAL A  69       6.862   4.476   7.407  1.00  8.17           H  
ATOM    961 3HG1 VAL A  69       7.609   4.374   5.798  1.00  8.17           H  
ATOM    962 1HG2 VAL A  69       8.020   1.302   5.783  1.00  8.17           H  
ATOM    963 2HG2 VAL A  69       9.251   2.494   5.298  1.00  8.17           H  
ATOM    964 3HG2 VAL A  69       9.611   1.294   6.562  1.00  8.17           H  
ATOM    965  N   PRO A  70       9.551   5.826   9.095  1.00  7.29           N  
ATOM    966  CA  PRO A  70       9.188   6.761  10.138  1.00  7.29           C  
ATOM    967  C   PRO A  70       7.929   7.493   9.734  1.00  7.29           C  
ATOM    968  O   PRO A  70       7.611   7.555   8.545  1.00  7.29           O  
ATOM    969  CB  PRO A  70      10.400   7.690  10.204  1.00  7.29           C  
ATOM    970  CG  PRO A  70      10.957   7.676   8.805  1.00  7.29           C  
ATOM    971  CD  PRO A  70      10.719   6.262   8.295  1.00  7.29           C  
ATOM    972  HA  PRO A  70       9.044   6.215  11.083  1.00  7.29           H  
ATOM    973 1HB  PRO A  70      10.075   8.699  10.516  1.00  7.29           H  
ATOM    974 2HB  PRO A  70      11.112   7.329  10.958  1.00  7.29           H  
ATOM    975 1HG  PRO A  70      10.443   8.436   8.195  1.00  7.29           H  
ATOM    976 2HG  PRO A  70      12.022   7.947   8.818  1.00  7.29           H  
ATOM    977 1HD  PRO A  70      10.487   6.335   7.230  1.00  7.29           H  
ATOM    978 2HD  PRO A  70      11.592   5.632   8.496  1.00  7.29           H  
ATOM    979  N   SER A  71       7.236   8.092  10.693  1.00  6.38           N  
ATOM    980  CA  SER A  71       6.084   8.898  10.330  1.00  6.38           C  
ATOM    981  C   SER A  71       6.553   9.999   9.366  1.00  6.38           C  
ATOM    982  O   SER A  71       7.574  10.634   9.639  1.00  6.38           O  
ATOM    983  CB  SER A  71       5.477   9.529  11.566  1.00  6.38           C  
ATOM    984  OG  SER A  71       4.416  10.385  11.232  1.00  6.38           O  
ATOM    985  H   SER A  71       7.511   8.001  11.661  1.00  6.38           H  
ATOM    986  HA  SER A  71       5.346   8.244   9.890  1.00  6.38           H  
ATOM    987 1HB  SER A  71       5.121   8.750  12.238  1.00  6.38           H  
ATOM    988 2HB  SER A  71       6.244  10.092  12.095  1.00  6.38           H  
ATOM    989  HG  SER A  71       4.776  11.024  10.589  1.00  6.38           H  
ATOM    990  N   PRO A  72       5.853  10.251   8.245  1.00  5.51           N  
ATOM    991  CA  PRO A  72       6.174  11.289   7.288  1.00  5.51           C  
ATOM    992  C   PRO A  72       6.192  12.689   7.932  1.00  5.51           C  
ATOM    993  O   PRO A  72       5.401  12.946   8.842  1.00  5.51           O  
ATOM    994  CB  PRO A  72       5.022  11.170   6.287  1.00  5.51           C  
ATOM    995  CG  PRO A  72       4.564   9.742   6.393  1.00  5.51           C  
ATOM    996  CD  PRO A  72       4.735   9.375   7.834  1.00  5.51           C  
ATOM    997  HA  PRO A  72       7.103  11.003   6.798  1.00  5.51           H  
ATOM    998 1HB  PRO A  72       4.233  11.876   6.559  1.00  5.51           H  
ATOM    999 2HB  PRO A  72       5.371  11.437   5.278  1.00  5.51           H  
ATOM   1000 1HG  PRO A  72       3.527   9.640   6.043  1.00  5.51           H  
ATOM   1001 2HG  PRO A  72       5.183   9.106   5.744  1.00  5.51           H  
ATOM   1002 1HD  PRO A  72       3.827   9.573   8.425  1.00  5.51           H  
ATOM   1003 2HD  PRO A  72       5.034   8.313   7.831  1.00  5.51           H  
ATOM   1004  N   PRO A  73       7.082  13.596   7.483  1.00  4.70           N  
ATOM   1005  CA  PRO A  73       7.178  15.005   7.851  1.00  4.70           C  
ATOM   1006  C   PRO A  73       5.917  15.796   7.436  1.00  4.70           C  
ATOM   1007  O   PRO A  73       5.067  15.251   6.730  1.00  4.70           O  
ATOM   1008  CB  PRO A  73       8.400  15.493   7.060  1.00  4.70           C  
ATOM   1009  CG  PRO A  73       9.200  14.259   6.750  1.00  4.70           C  
ATOM   1010  CD  PRO A  73       8.205  13.143   6.618  1.00  4.70           C  
ATOM   1011  HA  PRO A  73       7.367  15.039   8.927  1.00  4.70           H  
ATOM   1012 1HB  PRO A  73       8.074  16.046   6.187  1.00  4.70           H  
ATOM   1013 2HB  PRO A  73       8.980  16.201   7.669  1.00  4.70           H  
ATOM   1014 1HG  PRO A  73       9.784  14.409   5.827  1.00  4.70           H  
ATOM   1015 2HG  PRO A  73       9.926  14.074   7.555  1.00  4.70           H  
ATOM   1016 1HD  PRO A  73       7.892  12.986   5.579  1.00  4.70           H  
ATOM   1017 2HD  PRO A  73       8.715  12.269   7.054  1.00  4.70           H  
ATOM   1018  N   PRO A  74       5.721  17.023   7.960  1.00  3.91           N  
ATOM   1019  CA  PRO A  74       4.713  18.013   7.567  1.00  3.91           C  
ATOM   1020  C   PRO A  74       4.868  18.430   6.102  1.00  3.91           C  
ATOM   1021  O   PRO A  74       5.976  18.351   5.552  1.00  3.91           O  
ATOM   1022  CB  PRO A  74       5.022  19.201   8.486  1.00  3.91           C  
ATOM   1023  CG  PRO A  74       5.726  18.605   9.673  1.00  3.91           C  
ATOM   1024  CD  PRO A  74       6.532  17.456   9.123  1.00  3.91           C  
ATOM   1025  HA  PRO A  74       3.710  17.604   7.754  1.00  3.91           H  
ATOM   1026 1HB  PRO A  74       5.641  19.936   7.946  1.00  3.91           H  
ATOM   1027 2HB  PRO A  74       4.088  19.713   8.760  1.00  3.91           H  
ATOM   1028 1HG  PRO A  74       6.356  19.367  10.157  1.00  3.91           H  
ATOM   1029 2HG  PRO A  74       4.988  18.283  10.422  1.00  3.91           H  
ATOM   1030 1HD  PRO A  74       7.531  17.790   8.810  1.00  3.91           H  
ATOM   1031 2HD  PRO A  74       6.560  16.699   9.910  1.00  3.91           H  
ATOM   1032  N   VAL A  75       3.772  18.885   5.477  1.00  3.18           N  
ATOM   1033  CA  VAL A  75       3.875  19.319   4.085  1.00  3.18           C  
ATOM   1034  C   VAL A  75       3.852  20.844   3.944  1.00  3.18           C  
ATOM   1035  O   VAL A  75       4.883  21.455   3.676  1.00  3.18           O  
ATOM   1036  CB  VAL A  75       2.703  18.723   3.251  1.00  3.18           C  
ATOM   1037  CG1 VAL A  75       2.796  19.184   1.798  1.00  3.18           C  
ATOM   1038  CG2 VAL A  75       2.721  17.212   3.312  1.00  3.18           C  
ATOM   1039  H   VAL A  75       2.887  18.930   5.962  1.00  3.18           H  
ATOM   1040  HA  VAL A  75       4.812  18.980   3.675  1.00  3.18           H  
ATOM   1041  HB  VAL A  75       1.765  19.088   3.657  1.00  3.18           H  
ATOM   1042 1HG1 VAL A  75       1.961  18.774   1.232  1.00  3.18           H  
ATOM   1043 2HG1 VAL A  75       2.769  20.267   1.742  1.00  3.18           H  
ATOM   1044 3HG1 VAL A  75       3.729  18.827   1.369  1.00  3.18           H  
ATOM   1045 1HG2 VAL A  75       1.886  16.816   2.735  1.00  3.18           H  
ATOM   1046 2HG2 VAL A  75       3.630  16.852   2.889  1.00  3.18           H  
ATOM   1047 3HG2 VAL A  75       2.638  16.877   4.346  1.00  3.18           H  
ATOM   1048  N   GLY A  76       2.722  21.493   4.218  1.00  2.53           N  
ATOM   1049  CA  GLY A  76       2.710  22.945   4.062  1.00  2.53           C  
ATOM   1050  C   GLY A  76       3.069  23.290   2.615  1.00  2.53           C  
ATOM   1051  O   GLY A  76       2.397  22.850   1.681  1.00  2.53           O  
ATOM   1052  H   GLY A  76       1.885  20.996   4.475  1.00  2.53           H  
ATOM   1053 1HA  GLY A  76       1.723  23.338   4.308  1.00  2.53           H  
ATOM   1054 2HA  GLY A  76       3.428  23.398   4.744  1.00  2.53           H  
ATOM   1055  N   LYS A  77       4.084  24.139   2.451  1.00  1.98           N  
ATOM   1056  CA  LYS A  77       4.573  24.564   1.142  1.00  1.98           C  
ATOM   1057  C   LYS A  77       6.050  24.960   1.244  1.00  1.98           C  
ATOM   1058  O   LYS A  77       6.424  25.746   2.119  1.00  1.98           O  
ATOM   1059  CB  LYS A  77       3.740  25.722   0.596  1.00  1.98           C  
ATOM   1060  CG  LYS A  77       4.116  26.157  -0.812  1.00  1.98           C  
ATOM   1061  CD  LYS A  77       3.164  27.222  -1.337  1.00  1.98           C  
ATOM   1062  CE  LYS A  77       3.540  27.662  -2.744  1.00  1.98           C  
ATOM   1063  NZ  LYS A  77       2.608  28.702  -3.261  1.00  1.98           N  
ATOM   1064  H   LYS A  77       4.563  24.460   3.273  1.00  1.98           H  
ATOM   1065  HA  LYS A  77       4.499  23.722   0.452  1.00  1.98           H  
ATOM   1066 1HB  LYS A  77       2.686  25.439   0.585  1.00  1.98           H  
ATOM   1067 2HB  LYS A  77       3.842  26.586   1.251  1.00  1.98           H  
ATOM   1068 1HG  LYS A  77       5.135  26.557  -0.810  1.00  1.98           H  
ATOM   1069 2HG  LYS A  77       4.088  25.295  -1.476  1.00  1.98           H  
ATOM   1070 1HD  LYS A  77       2.146  26.827  -1.345  1.00  1.98           H  
ATOM   1071 2HD  LYS A  77       3.193  28.088  -0.677  1.00  1.98           H  
ATOM   1072 1HE  LYS A  77       4.552  28.064  -2.736  1.00  1.98           H  
ATOM   1073 2HE  LYS A  77       3.510  26.798  -3.410  1.00  1.98           H  
ATOM   1074 1HZ  LYS A  77       2.882  28.971  -4.194  1.00  1.98           H  
ATOM   1075 2HZ  LYS A  77       1.668  28.331  -3.281  1.00  1.98           H  
ATOM   1076 3HZ  LYS A  77       2.637  29.511  -2.656  1.00  1.98           H  
ATOM   1077  N   ALA A  78       6.882  24.423   0.346  1.00  1.54           N  
ATOM   1078  CA  ALA A  78       8.311  24.745   0.334  1.00  1.54           C  
ATOM   1079  C   ALA A  78       8.588  26.104  -0.282  1.00  1.54           C  
ATOM   1080  O   ALA A  78       8.029  26.463  -1.321  1.00  1.54           O  
ATOM   1081  CB  ALA A  78       9.087  23.701  -0.435  1.00  1.54           C  
ATOM   1082  H   ALA A  78       6.511  23.776  -0.334  1.00  1.54           H  
ATOM   1083  HA  ALA A  78       8.662  24.762   1.364  1.00  1.54           H  
ATOM   1084 1HB  ALA A  78      10.143  23.959  -0.399  1.00  1.54           H  
ATOM   1085 2HB  ALA A  78       8.935  22.721   0.024  1.00  1.54           H  
ATOM   1086 3HB  ALA A  78       8.753  23.678  -1.470  1.00  1.54           H  
ATOM   1087  N   GLU A  79       9.570  26.803   0.271  1.00  1.21           N  
ATOM   1088  CA  GLU A  79       9.956  28.103  -0.259  1.00  1.21           C  
ATOM   1089  C   GLU A  79      10.965  28.000  -1.400  1.00  1.21           C  
ATOM   1090  O   GLU A  79      12.141  28.355  -1.253  1.00  1.21           O  
ATOM   1091  CB  GLU A  79      10.533  28.979   0.848  1.00  1.21           C  
ATOM   1092  CG  GLU A  79       9.575  29.324   1.961  1.00  1.21           C  
ATOM   1093  CD  GLU A  79      10.234  30.165   3.023  1.00  1.21           C  
ATOM   1094  OE1 GLU A  79      11.430  30.359   2.938  1.00  1.21           O  
ATOM   1095  OE2 GLU A  79       9.554  30.602   3.921  1.00  1.21           O  
ATOM   1096  H   GLU A  79      10.017  26.451   1.104  1.00  1.21           H  
ATOM   1097  HA  GLU A  79       9.062  28.590  -0.648  1.00  1.21           H  
ATOM   1098 1HB  GLU A  79      11.360  28.486   1.302  1.00  1.21           H  
ATOM   1099 2HB  GLU A  79      10.901  29.912   0.418  1.00  1.21           H  
ATOM   1100 1HG  GLU A  79       8.726  29.867   1.547  1.00  1.21           H  
ATOM   1101 2HG  GLU A  79       9.203  28.400   2.405  1.00  1.21           H  
ATOM   1102  N   LEU A  80      10.476  27.501  -2.530  1.00  0.98           N  
ATOM   1103  CA  LEU A  80      11.260  27.349  -3.758  1.00  0.98           C  
ATOM   1104  C   LEU A  80      11.291  28.637  -4.585  1.00  0.98           C  
ATOM   1105  O   LEU A  80      10.292  29.374  -4.663  1.00  0.98           O  
ATOM   1106  CB  LEU A  80      10.719  26.188  -4.584  1.00  0.98           C  
ATOM   1107  CG  LEU A  80      10.916  24.794  -4.052  1.00  0.98           C  
ATOM   1108  CD1 LEU A  80      10.118  23.817  -4.856  1.00  0.98           C  
ATOM   1109  CD2 LEU A  80      12.360  24.441  -4.249  1.00  0.98           C  
ATOM   1110  H   LEU A  80       9.495  27.218  -2.502  1.00  0.98           H  
ATOM   1111  HA  LEU A  80      12.286  27.107  -3.480  1.00  0.98           H  
ATOM   1112 1HB  LEU A  80       9.657  26.324  -4.647  1.00  0.98           H  
ATOM   1113 2HB  LEU A  80      11.163  26.236  -5.571  1.00  0.98           H  
ATOM   1114  HG  LEU A  80      10.633  24.744  -3.001  1.00  0.98           H  
ATOM   1115 1HD1 LEU A  80      10.306  22.831  -4.494  1.00  0.98           H  
ATOM   1116 2HD1 LEU A  80       9.053  24.044  -4.775  1.00  0.98           H  
ATOM   1117 3HD1 LEU A  80      10.428  23.879  -5.890  1.00  0.98           H  
ATOM   1118 1HD2 LEU A  80      12.552  23.431  -3.887  1.00  0.98           H  
ATOM   1119 2HD2 LEU A  80      12.597  24.496  -5.311  1.00  0.98           H  
ATOM   1120 3HD2 LEU A  80      12.980  25.147  -3.716  1.00  0.98           H  
ATOM   1121  N   GLU A  81      12.455  28.881  -5.208  1.00  0.83           N  
ATOM   1122  CA  GLU A  81      12.725  30.069  -6.031  1.00  0.83           C  
ATOM   1123  C   GLU A  81      13.018  29.664  -7.469  1.00  0.83           C  
ATOM   1124  O   GLU A  81      13.560  28.581  -7.695  1.00  0.83           O  
ATOM   1125  CB  GLU A  81      13.919  30.831  -5.450  1.00  0.83           C  
ATOM   1126  CG  GLU A  81      13.678  31.392  -4.032  1.00  0.83           C  
ATOM   1127  CD  GLU A  81      14.878  32.115  -3.448  1.00  0.83           C  
ATOM   1128  OE1 GLU A  81      15.891  32.159  -4.103  1.00  0.83           O  
ATOM   1129  OE2 GLU A  81      14.778  32.613  -2.349  1.00  0.83           O  
ATOM   1130  H   GLU A  81      13.194  28.191  -5.124  1.00  0.83           H  
ATOM   1131  HA  GLU A  81      11.844  30.711  -6.024  1.00  0.83           H  
ATOM   1132 1HB  GLU A  81      14.783  30.166  -5.405  1.00  0.83           H  
ATOM   1133 2HB  GLU A  81      14.179  31.660  -6.109  1.00  0.83           H  
ATOM   1134 1HG  GLU A  81      12.833  32.081  -4.066  1.00  0.83           H  
ATOM   1135 2HG  GLU A  81      13.407  30.567  -3.371  1.00  0.83           H  
ATOM   1136  N   ASP A  82      12.679  30.518  -8.445  1.00  0.73           N  
ATOM   1137  CA  ASP A  82      12.890  30.153  -9.852  1.00  0.73           C  
ATOM   1138  C   ASP A  82      14.331  29.754 -10.126  1.00  0.73           C  
ATOM   1139  O   ASP A  82      15.268  30.428  -9.693  1.00  0.73           O  
ATOM   1140  CB  ASP A  82      12.493  31.289 -10.801  1.00  0.73           C  
ATOM   1141  CG  ASP A  82      10.964  31.554 -10.907  1.00  0.73           C  
ATOM   1142  OD1 ASP A  82      10.178  30.783 -10.382  1.00  0.73           O  
ATOM   1143  OD2 ASP A  82      10.606  32.519 -11.530  1.00  0.73           O  
ATOM   1144  H   ASP A  82      12.262  31.407  -8.211  1.00  0.73           H  
ATOM   1145  HA  ASP A  82      12.266  29.309 -10.104  1.00  0.73           H  
ATOM   1146 1HB  ASP A  82      12.983  32.209 -10.481  1.00  0.73           H  
ATOM   1147 2HB  ASP A  82      12.865  31.057 -11.798  1.00  0.73           H  
ATOM   1148  N   GLY A  83      14.501  28.658 -10.873  1.00  0.67           N  
ATOM   1149  CA  GLY A  83      15.844  28.188 -11.224  1.00  0.67           C  
ATOM   1150  C   GLY A  83      15.962  26.669 -11.391  1.00  0.67           C  
ATOM   1151  O   GLY A  83      14.992  25.920 -11.253  1.00  0.67           O  
ATOM   1152  H   GLY A  83      13.669  28.158 -11.194  1.00  0.67           H  
ATOM   1153 1HA  GLY A  83      16.161  28.681 -12.139  1.00  0.67           H  
ATOM   1154 2HA  GLY A  83      16.543  28.511 -10.451  1.00  0.67           H  
ATOM   1155  N   ALA A  84      17.168  26.216 -11.739  1.00  0.65           N  
ATOM   1156  CA  ALA A  84      17.449  24.800 -11.934  1.00  0.65           C  
ATOM   1157  C   ALA A  84      17.921  24.227 -10.617  1.00  0.65           C  
ATOM   1158  O   ALA A  84      18.744  24.842  -9.923  1.00  0.65           O  
ATOM   1159  CB  ALA A  84      18.494  24.571 -13.022  1.00  0.65           C  
ATOM   1160  H   ALA A  84      17.928  26.872 -11.853  1.00  0.65           H  
ATOM   1161  HA  ALA A  84      16.528  24.296 -12.221  1.00  0.65           H  
ATOM   1162 1HB  ALA A  84      18.666  23.508 -13.136  1.00  0.65           H  
ATOM   1163 2HB  ALA A  84      18.151  24.965 -13.954  1.00  0.65           H  
ATOM   1164 3HB  ALA A  84      19.421  25.066 -12.742  1.00  0.65           H  
ATOM   1165  N   TYR A  85      17.407  23.049 -10.302  1.00  0.65           N  
ATOM   1166  CA  TYR A  85      17.709  22.306  -9.088  1.00  0.65           C  
ATOM   1167  C   TYR A  85      18.268  20.926  -9.371  1.00  0.65           C  
ATOM   1168  O   TYR A  85      17.912  20.275 -10.360  1.00  0.65           O  
ATOM   1169  CB  TYR A  85      16.433  22.175  -8.237  1.00  0.65           C  
ATOM   1170  CG  TYR A  85      15.935  23.472  -7.603  1.00  0.65           C  
ATOM   1171  CD1 TYR A  85      15.272  24.422  -8.348  1.00  0.65           C  
ATOM   1172  CD2 TYR A  85      16.117  23.681  -6.243  1.00  0.65           C  
ATOM   1173  CE1 TYR A  85      14.858  25.598  -7.746  1.00  0.65           C  
ATOM   1174  CE2 TYR A  85      15.689  24.844  -5.638  1.00  0.65           C  
ATOM   1175  CZ  TYR A  85      15.071  25.813  -6.390  1.00  0.65           C  
ATOM   1176  OH  TYR A  85      14.668  27.010  -5.815  1.00  0.65           O  
ATOM   1177  H   TYR A  85      16.748  22.640 -10.963  1.00  0.65           H  
ATOM   1178  HA  TYR A  85      18.462  22.856  -8.531  1.00  0.65           H  
ATOM   1179 1HB  TYR A  85      15.662  21.773  -8.842  1.00  0.65           H  
ATOM   1180 2HB  TYR A  85      16.619  21.456  -7.433  1.00  0.65           H  
ATOM   1181  HD1 TYR A  85      15.104  24.264  -9.413  1.00  0.65           H  
ATOM   1182  HD2 TYR A  85      16.609  22.924  -5.652  1.00  0.65           H  
ATOM   1183  HE1 TYR A  85      14.376  26.359  -8.338  1.00  0.65           H  
ATOM   1184  HE2 TYR A  85      15.852  24.998  -4.573  1.00  0.65           H  
ATOM   1185  HH  TYR A  85      14.341  27.594  -6.535  1.00  0.65           H  
ATOM   1186  N   ARG A  86      19.110  20.452  -8.470  1.00  0.69           N  
ATOM   1187  CA  ARG A  86      19.586  19.082  -8.517  1.00  0.69           C  
ATOM   1188  C   ARG A  86      18.631  18.294  -7.645  1.00  0.69           C  
ATOM   1189  O   ARG A  86      18.131  18.821  -6.642  1.00  0.69           O  
ATOM   1190  CB  ARG A  86      20.995  18.970  -7.947  1.00  0.69           C  
ATOM   1191  CG  ARG A  86      22.053  19.717  -8.702  1.00  0.69           C  
ATOM   1192  CD  ARG A  86      23.347  19.741  -7.959  1.00  0.69           C  
ATOM   1193  NE  ARG A  86      24.367  20.593  -8.586  1.00  0.69           N  
ATOM   1194  CZ  ARG A  86      25.291  20.216  -9.519  1.00  0.69           C  
ATOM   1195  NH1 ARG A  86      25.363  18.989  -9.976  1.00  0.69           N  
ATOM   1196  NH2 ARG A  86      26.158  21.118  -9.951  1.00  0.69           N  
ATOM   1197  H   ARG A  86      19.395  21.056  -7.704  1.00  0.69           H  
ATOM   1198  HA  ARG A  86      19.561  18.701  -9.539  1.00  0.69           H  
ATOM   1199 1HB  ARG A  86      20.997  19.343  -6.922  1.00  0.69           H  
ATOM   1200 2HB  ARG A  86      21.288  17.919  -7.910  1.00  0.69           H  
ATOM   1201 1HG  ARG A  86      22.213  19.232  -9.664  1.00  0.69           H  
ATOM   1202 2HG  ARG A  86      21.706  20.703  -8.846  1.00  0.69           H  
ATOM   1203 1HD  ARG A  86      23.161  20.128  -6.955  1.00  0.69           H  
ATOM   1204 2HD  ARG A  86      23.747  18.746  -7.877  1.00  0.69           H  
ATOM   1205  HE  ARG A  86      24.390  21.557  -8.285  1.00  0.69           H  
ATOM   1206 1HH1 ARG A  86      24.730  18.252  -9.645  1.00  0.69           H  
ATOM   1207 2HH1 ARG A  86      26.093  18.748 -10.664  1.00  0.69           H  
ATOM   1208 1HH2 ARG A  86      26.122  22.049  -9.570  1.00  0.69           H  
ATOM   1209 2HH2 ARG A  86      26.898  20.855 -10.633  1.00  0.69           H  
ATOM   1210  N   ILE A  87      18.395  17.043  -7.993  1.00  0.79           N  
ATOM   1211  CA  ILE A  87      17.597  16.175  -7.144  1.00  0.79           C  
ATOM   1212  C   ILE A  87      18.539  15.143  -6.560  1.00  0.79           C  
ATOM   1213  O   ILE A  87      19.202  14.402  -7.302  1.00  0.79           O  
ATOM   1214  CB  ILE A  87      16.474  15.462  -7.915  1.00  0.79           C  
ATOM   1215  CG1 ILE A  87      15.559  16.484  -8.570  1.00  0.79           C  
ATOM   1216  CG2 ILE A  87      15.657  14.635  -6.924  1.00  0.79           C  
ATOM   1217  CD1 ILE A  87      14.599  15.916  -9.538  1.00  0.79           C  
ATOM   1218  H   ILE A  87      18.791  16.676  -8.849  1.00  0.79           H  
ATOM   1219  HA  ILE A  87      17.161  16.750  -6.328  1.00  0.79           H  
ATOM   1220  HB  ILE A  87      16.893  14.818  -8.681  1.00  0.79           H  
ATOM   1221 1HG1 ILE A  87      15.001  16.959  -7.814  1.00  0.79           H  
ATOM   1222 2HG1 ILE A  87      16.162  17.231  -9.085  1.00  0.79           H  
ATOM   1223 1HG2 ILE A  87      14.853  14.121  -7.447  1.00  0.79           H  
ATOM   1224 2HG2 ILE A  87      16.302  13.910  -6.443  1.00  0.79           H  
ATOM   1225 3HG2 ILE A  87      15.236  15.297  -6.163  1.00  0.79           H  
ATOM   1226 1HD1 ILE A  87      13.990  16.707  -9.941  1.00  0.79           H  
ATOM   1227 2HD1 ILE A  87      15.141  15.445 -10.347  1.00  0.79           H  
ATOM   1228 3HD1 ILE A  87      13.963  15.183  -9.043  1.00  0.79           H  
ATOM   1229  N   LYS A  88      18.624  15.113  -5.239  1.00  0.98           N  
ATOM   1230  CA  LYS A  88      19.534  14.208  -4.559  1.00  0.98           C  
ATOM   1231  C   LYS A  88      18.793  13.241  -3.682  1.00  0.98           C  
ATOM   1232  O   LYS A  88      17.718  13.551  -3.189  1.00  0.98           O  
ATOM   1233  CB  LYS A  88      20.544  14.998  -3.724  1.00  0.98           C  
ATOM   1234  CG  LYS A  88      21.519  15.852  -4.538  1.00  0.98           C  
ATOM   1235  CD  LYS A  88      22.487  16.596  -3.640  1.00  0.98           C  
ATOM   1236  CE  LYS A  88      23.501  17.392  -4.452  1.00  0.98           C  
ATOM   1237  NZ  LYS A  88      24.420  18.173  -3.568  1.00  0.98           N  
ATOM   1238  H   LYS A  88      18.047  15.755  -4.691  1.00  0.98           H  
ATOM   1239  HA  LYS A  88      20.058  13.618  -5.294  1.00  0.98           H  
ATOM   1240 1HB  LYS A  88      20.006  15.662  -3.041  1.00  0.98           H  
ATOM   1241 2HB  LYS A  88      21.127  14.304  -3.116  1.00  0.98           H  
ATOM   1242 1HG  LYS A  88      22.095  15.221  -5.195  1.00  0.98           H  
ATOM   1243 2HG  LYS A  88      20.965  16.572  -5.139  1.00  0.98           H  
ATOM   1244 1HD  LYS A  88      21.933  17.294  -3.000  1.00  0.98           H  
ATOM   1245 2HD  LYS A  88      23.015  15.887  -3.001  1.00  0.98           H  
ATOM   1246 1HE  LYS A  88      24.089  16.703  -5.057  1.00  0.98           H  
ATOM   1247 2HE  LYS A  88      22.974  18.083  -5.112  1.00  0.98           H  
ATOM   1248 1HZ  LYS A  88      25.076  18.693  -4.125  1.00  0.98           H  
ATOM   1249 2HZ  LYS A  88      23.850  18.836  -3.019  1.00  0.98           H  
ATOM   1250 3HZ  LYS A  88      24.917  17.559  -2.948  1.00  0.98           H  
ATOM   1251  N   GLN A  89      19.367  12.074  -3.463  1.00  1.28           N  
ATOM   1252  CA  GLN A  89      18.751  11.111  -2.575  1.00  1.28           C  
ATOM   1253  C   GLN A  89      19.678  10.753  -1.436  1.00  1.28           C  
ATOM   1254  O   GLN A  89      20.889  10.574  -1.623  1.00  1.28           O  
ATOM   1255  CB  GLN A  89      18.315   9.870  -3.338  1.00  1.28           C  
ATOM   1256  CG  GLN A  89      17.562   8.864  -2.519  1.00  1.28           C  
ATOM   1257  CD  GLN A  89      17.004   7.763  -3.369  1.00  1.28           C  
ATOM   1258  OE1 GLN A  89      17.594   7.378  -4.383  1.00  1.28           O  
ATOM   1259  NE2 GLN A  89      15.845   7.245  -2.979  1.00  1.28           N  
ATOM   1260  H   GLN A  89      20.241  11.852  -3.927  1.00  1.28           H  
ATOM   1261  HA  GLN A  89      17.866  11.559  -2.143  1.00  1.28           H  
ATOM   1262 1HB  GLN A  89      17.674  10.171  -4.151  1.00  1.28           H  
ATOM   1263 2HB  GLN A  89      19.190   9.381  -3.765  1.00  1.28           H  
ATOM   1264 1HG  GLN A  89      18.234   8.423  -1.779  1.00  1.28           H  
ATOM   1265 2HG  GLN A  89      16.736   9.367  -2.016  1.00  1.28           H  
ATOM   1266 1HE2 GLN A  89      15.422   6.509  -3.509  1.00  1.28           H  
ATOM   1267 2HE2 GLN A  89      15.397   7.588  -2.150  1.00  1.28           H  
ATOM   1268  N   LYS A  90      19.124  10.704  -0.235  1.00  1.68           N  
ATOM   1269  CA  LYS A  90      19.926  10.352   0.919  1.00  1.68           C  
ATOM   1270  C   LYS A  90      20.110   8.849   0.981  1.00  1.68           C  
ATOM   1271  O   LYS A  90      19.142   8.088   0.899  1.00  1.68           O  
ATOM   1272  CB  LYS A  90      19.299  10.855   2.212  1.00  1.68           C  
ATOM   1273  CG  LYS A  90      20.184  10.640   3.422  1.00  1.68           C  
ATOM   1274  CD  LYS A  90      19.589  11.237   4.681  1.00  1.68           C  
ATOM   1275  CE  LYS A  90      20.517  11.018   5.865  1.00  1.68           C  
ATOM   1276  NZ  LYS A  90      19.972  11.608   7.123  1.00  1.68           N  
ATOM   1277  H   LYS A  90      18.128  10.896  -0.133  1.00  1.68           H  
ATOM   1278  HA  LYS A  90      20.913  10.801   0.818  1.00  1.68           H  
ATOM   1279 1HB  LYS A  90      19.047  11.901   2.131  1.00  1.68           H  
ATOM   1280 2HB  LYS A  90      18.369  10.314   2.387  1.00  1.68           H  
ATOM   1281 1HG  LYS A  90      20.317   9.572   3.578  1.00  1.68           H  
ATOM   1282 2HG  LYS A  90      21.166  11.082   3.235  1.00  1.68           H  
ATOM   1283 1HD  LYS A  90      19.427  12.308   4.540  1.00  1.68           H  
ATOM   1284 2HD  LYS A  90      18.630  10.762   4.887  1.00  1.68           H  
ATOM   1285 1HE  LYS A  90      20.662   9.946   6.008  1.00  1.68           H  
ATOM   1286 2HE  LYS A  90      21.482  11.478   5.647  1.00  1.68           H  
ATOM   1287 1HZ  LYS A  90      20.618  11.442   7.881  1.00  1.68           H  
ATOM   1288 2HZ  LYS A  90      19.848  12.604   6.999  1.00  1.68           H  
ATOM   1289 3HZ  LYS A  90      19.083  11.183   7.339  1.00  1.68           H  
ATOM   1290  N   GLY A  91      21.360   8.432   1.103  1.00  2.09           N  
ATOM   1291  CA  GLY A  91      21.736   7.040   1.218  1.00  2.09           C  
ATOM   1292  C   GLY A  91      22.064   6.737   2.671  1.00  2.09           C  
ATOM   1293  O   GLY A  91      21.517   7.351   3.585  1.00  2.09           O  
ATOM   1294  H   GLY A  91      22.111   9.114   1.140  1.00  2.09           H  
ATOM   1295 1HA  GLY A  91      20.930   6.404   0.863  1.00  2.09           H  
ATOM   1296 2HA  GLY A  91      22.608   6.850   0.594  1.00  2.09           H  
ATOM   1297  N   ILE A  92      22.980   5.808   2.883  1.00  2.36           N  
ATOM   1298  CA  ILE A  92      23.352   5.408   4.233  1.00  2.36           C  
ATOM   1299  C   ILE A  92      24.557   6.195   4.743  1.00  2.36           C  
ATOM   1300  O   ILE A  92      24.583   6.651   5.884  1.00  2.36           O  
ATOM   1301  CB  ILE A  92      23.661   3.906   4.266  1.00  2.36           C  
ATOM   1302  CG1 ILE A  92      22.438   3.133   3.767  1.00  2.36           C  
ATOM   1303  CG2 ILE A  92      24.062   3.470   5.666  1.00  2.36           C  
ATOM   1304  CD1 ILE A  92      21.168   3.391   4.573  1.00  2.36           C  
ATOM   1305  H   ILE A  92      23.399   5.344   2.090  1.00  2.36           H  
ATOM   1306  HA  ILE A  92      22.511   5.604   4.898  1.00  2.36           H  
ATOM   1307  HB  ILE A  92      24.482   3.694   3.584  1.00  2.36           H  
ATOM   1308 1HG1 ILE A  92      22.244   3.411   2.734  1.00  2.36           H  
ATOM   1309 2HG1 ILE A  92      22.670   2.078   3.796  1.00  2.36           H  
ATOM   1310 1HG2 ILE A  92      24.289   2.409   5.664  1.00  2.36           H  
ATOM   1311 2HG2 ILE A  92      24.944   4.027   5.980  1.00  2.36           H  
ATOM   1312 3HG2 ILE A  92      23.244   3.666   6.357  1.00  2.36           H  
ATOM   1313 1HD1 ILE A  92      20.341   2.807   4.157  1.00  2.36           H  
ATOM   1314 2HD1 ILE A  92      21.329   3.099   5.611  1.00  2.36           H  
ATOM   1315 3HD1 ILE A  92      20.918   4.449   4.531  1.00  2.36           H  
ATOM   1316  N   LEU A  93      25.572   6.318   3.894  1.00  2.34           N  
ATOM   1317  CA  LEU A  93      26.820   6.978   4.257  1.00  2.34           C  
ATOM   1318  C   LEU A  93      26.978   8.379   3.647  1.00  2.34           C  
ATOM   1319  O   LEU A  93      28.065   8.957   3.679  1.00  2.34           O  
ATOM   1320  CB  LEU A  93      27.976   6.081   3.833  1.00  2.34           C  
ATOM   1321  CG  LEU A  93      27.963   4.693   4.495  1.00  2.34           C  
ATOM   1322  CD1 LEU A  93      29.105   3.866   3.958  1.00  2.34           C  
ATOM   1323  CD2 LEU A  93      28.049   4.855   6.002  1.00  2.34           C  
ATOM   1324  H   LEU A  93      25.481   5.929   2.970  1.00  2.34           H  
ATOM   1325  HA  LEU A  93      26.844   7.081   5.341  1.00  2.34           H  
ATOM   1326 1HB  LEU A  93      27.938   5.945   2.754  1.00  2.34           H  
ATOM   1327 2HB  LEU A  93      28.914   6.571   4.090  1.00  2.34           H  
ATOM   1328  HG  LEU A  93      27.036   4.180   4.244  1.00  2.34           H  
ATOM   1329 1HD1 LEU A  93      29.087   2.878   4.418  1.00  2.34           H  
ATOM   1330 2HD1 LEU A  93      29.005   3.764   2.877  1.00  2.34           H  
ATOM   1331 3HD1 LEU A  93      30.050   4.356   4.190  1.00  2.34           H  
ATOM   1332 1HD2 LEU A  93      28.030   3.873   6.475  1.00  2.34           H  
ATOM   1333 2HD2 LEU A  93      28.978   5.363   6.260  1.00  2.34           H  
ATOM   1334 3HD2 LEU A  93      27.202   5.445   6.357  1.00  2.34           H  
ATOM   1335  N   GLY A  94      25.906   8.905   3.063  1.00  2.07           N  
ATOM   1336  CA  GLY A  94      25.943  10.211   2.403  1.00  2.07           C  
ATOM   1337  C   GLY A  94      24.791  10.365   1.413  1.00  2.07           C  
ATOM   1338  O   GLY A  94      23.779   9.680   1.535  1.00  2.07           O  
ATOM   1339  H   GLY A  94      25.042   8.387   3.089  1.00  2.07           H  
ATOM   1340 1HA  GLY A  94      25.890  11.000   3.154  1.00  2.07           H  
ATOM   1341 2HA  GLY A  94      26.892  10.329   1.881  1.00  2.07           H  
ATOM   1342  N   TYR A  95      24.952  11.288   0.467  1.00  1.68           N  
ATOM   1343  CA  TYR A  95      23.954  11.604  -0.563  1.00  1.68           C  
ATOM   1344  C   TYR A  95      24.455  11.299  -1.967  1.00  1.68           C  
ATOM   1345  O   TYR A  95      25.663  11.299  -2.216  1.00  1.68           O  
ATOM   1346  CB  TYR A  95      23.548  13.076  -0.517  1.00  1.68           C  
ATOM   1347  CG  TYR A  95      22.720  13.497   0.650  1.00  1.68           C  
ATOM   1348  CD1 TYR A  95      23.292  13.774   1.882  1.00  1.68           C  
ATOM   1349  CD2 TYR A  95      21.364  13.666   0.460  1.00  1.68           C  
ATOM   1350  CE1 TYR A  95      22.493  14.209   2.926  1.00  1.68           C  
ATOM   1351  CE2 TYR A  95      20.576  14.102   1.486  1.00  1.68           C  
ATOM   1352  CZ  TYR A  95      21.125  14.378   2.721  1.00  1.68           C  
ATOM   1353  OH  TYR A  95      20.324  14.843   3.756  1.00  1.68           O  
ATOM   1354  H   TYR A  95      25.824  11.800   0.453  1.00  1.68           H  
ATOM   1355  HA  TYR A  95      23.071  10.990  -0.393  1.00  1.68           H  
ATOM   1356 1HB  TYR A  95      24.445  13.694  -0.533  1.00  1.68           H  
ATOM   1357 2HB  TYR A  95      22.986  13.311  -1.423  1.00  1.68           H  
ATOM   1358  HD1 TYR A  95      24.366  13.654   2.029  1.00  1.68           H  
ATOM   1359  HD2 TYR A  95      20.920  13.458  -0.517  1.00  1.68           H  
ATOM   1360  HE1 TYR A  95      22.934  14.432   3.896  1.00  1.68           H  
ATOM   1361  HE2 TYR A  95      19.511  14.235   1.321  1.00  1.68           H  
ATOM   1362  HH  TYR A  95      19.466  15.182   3.391  1.00  1.68           H  
ATOM   1363  N   SER A  96      23.513  11.100  -2.888  1.00  1.31           N  
ATOM   1364  CA  SER A  96      23.830  10.873  -4.295  1.00  1.31           C  
ATOM   1365  C   SER A  96      22.874  11.631  -5.208  1.00  1.31           C  
ATOM   1366  O   SER A  96      21.668  11.661  -4.983  1.00  1.31           O  
ATOM   1367  CB  SER A  96      23.727   9.396  -4.608  1.00  1.31           C  
ATOM   1368  OG  SER A  96      24.001   9.143  -5.962  1.00  1.31           O  
ATOM   1369  H   SER A  96      22.542  11.066  -2.580  1.00  1.31           H  
ATOM   1370  HA  SER A  96      24.846  11.219  -4.489  1.00  1.31           H  
ATOM   1371 1HB  SER A  96      24.421   8.839  -3.980  1.00  1.31           H  
ATOM   1372 2HB  SER A  96      22.719   9.051  -4.370  1.00  1.31           H  
ATOM   1373  HG  SER A  96      23.434   9.743  -6.475  1.00  1.31           H  
ATOM   1374  N   GLN A  97      23.398  12.278  -6.240  1.00  1.03           N  
ATOM   1375  CA  GLN A  97      22.498  12.970  -7.162  1.00  1.03           C  
ATOM   1376  C   GLN A  97      21.784  11.934  -8.014  1.00  1.03           C  
ATOM   1377  O   GLN A  97      22.422  10.996  -8.492  1.00  1.03           O  
ATOM   1378  CB  GLN A  97      23.246  14.000  -8.009  1.00  1.03           C  
ATOM   1379  CG  GLN A  97      22.326  14.851  -8.877  1.00  1.03           C  
ATOM   1380  CD  GLN A  97      23.050  15.965  -9.585  1.00  1.03           C  
ATOM   1381  OE1 GLN A  97      23.937  16.621  -9.024  1.00  1.03           O  
ATOM   1382  NE2 GLN A  97      22.681  16.183 -10.819  1.00  1.03           N  
ATOM   1383  H   GLN A  97      24.397  12.268  -6.401  1.00  1.03           H  
ATOM   1384  HA  GLN A  97      21.746  13.499  -6.602  1.00  1.03           H  
ATOM   1385 1HB  GLN A  97      23.813  14.668  -7.363  1.00  1.03           H  
ATOM   1386 2HB  GLN A  97      23.947  13.486  -8.644  1.00  1.03           H  
ATOM   1387 1HG  GLN A  97      21.863  14.220  -9.642  1.00  1.03           H  
ATOM   1388 2HG  GLN A  97      21.549  15.290  -8.247  1.00  1.03           H  
ATOM   1389 1HE2 GLN A  97      23.102  16.895 -11.404  1.00  1.03           H  
ATOM   1390 2HE2 GLN A  97      21.968  15.614 -11.250  1.00  1.03           H  
ATOM   1391  N   ILE A  98      20.466  12.078  -8.177  1.00  0.85           N  
ATOM   1392  CA  ILE A  98      19.699  11.125  -8.977  1.00  0.85           C  
ATOM   1393  C   ILE A  98      19.055  11.746 -10.212  1.00  0.85           C  
ATOM   1394  O   ILE A  98      18.689  11.041 -11.156  1.00  0.85           O  
ATOM   1395  CB  ILE A  98      18.601  10.472  -8.123  1.00  0.85           C  
ATOM   1396  CG1 ILE A  98      17.600  11.506  -7.631  1.00  0.85           C  
ATOM   1397  CG2 ILE A  98      19.231   9.769  -6.916  1.00  0.85           C  
ATOM   1398  CD1 ILE A  98      16.385  10.897  -7.028  1.00  0.85           C  
ATOM   1399  H   ILE A  98      19.998  12.863  -7.739  1.00  0.85           H  
ATOM   1400  HA  ILE A  98      20.375  10.342  -9.314  1.00  0.85           H  
ATOM   1401  HB  ILE A  98      18.062   9.744  -8.727  1.00  0.85           H  
ATOM   1402 1HG1 ILE A  98      18.080  12.128  -6.880  1.00  0.85           H  
ATOM   1403 2HG1 ILE A  98      17.285  12.133  -8.450  1.00  0.85           H  
ATOM   1404 1HG2 ILE A  98      18.448   9.293  -6.328  1.00  0.85           H  
ATOM   1405 2HG2 ILE A  98      19.935   9.014  -7.258  1.00  0.85           H  
ATOM   1406 3HG2 ILE A  98      19.755  10.499  -6.299  1.00  0.85           H  
ATOM   1407 1HD1 ILE A  98      15.732  11.677  -6.706  1.00  0.85           H  
ATOM   1408 2HD1 ILE A  98      15.878  10.286  -7.773  1.00  0.85           H  
ATOM   1409 3HD1 ILE A  98      16.660  10.280  -6.187  1.00  0.85           H  
ATOM   1410  N   GLY A  99      18.980  13.066 -10.239  1.00  0.75           N  
ATOM   1411  CA  GLY A  99      18.385  13.759 -11.376  1.00  0.75           C  
ATOM   1412  C   GLY A  99      18.408  15.252 -11.169  1.00  0.75           C  
ATOM   1413  O   GLY A  99      19.133  15.751 -10.306  1.00  0.75           O  
ATOM   1414  H   GLY A  99      19.273  13.593  -9.419  1.00  0.75           H  
ATOM   1415 1HA  GLY A  99      18.923  13.511 -12.288  1.00  0.75           H  
ATOM   1416 2HA  GLY A  99      17.367  13.431 -11.523  1.00  0.75           H  
ATOM   1417  N   ALA A 100      17.622  15.955 -11.960  1.00  0.70           N  
ATOM   1418  CA  ALA A 100      17.552  17.402 -11.958  1.00  0.70           C  
ATOM   1419  C   ALA A 100      16.161  17.878 -12.350  1.00  0.70           C  
ATOM   1420  O   ALA A 100      15.294  17.090 -12.741  1.00  0.70           O  
ATOM   1421  CB  ALA A 100      18.577  17.967 -12.923  1.00  0.70           C  
ATOM   1422  H   ALA A 100      17.087  15.464 -12.670  1.00  0.70           H  
ATOM   1423  HA  ALA A 100      17.758  17.761 -10.954  1.00  0.70           H  
ATOM   1424 1HB  ALA A 100      18.510  19.042 -12.920  1.00  0.70           H  
ATOM   1425 2HB  ALA A 100      19.581  17.650 -12.629  1.00  0.70           H  
ATOM   1426 3HB  ALA A 100      18.362  17.599 -13.920  1.00  0.70           H  
ATOM   1427  N   GLY A 101      15.929  19.168 -12.200  1.00  0.69           N  
ATOM   1428  CA  GLY A 101      14.664  19.735 -12.633  1.00  0.69           C  
ATOM   1429  C   GLY A 101      14.666  21.245 -12.560  1.00  0.69           C  
ATOM   1430  O   GLY A 101      15.697  21.879 -12.318  1.00  0.69           O  
ATOM   1431  H   GLY A 101      16.648  19.755 -11.781  1.00  0.69           H  
ATOM   1432 1HA  GLY A 101      14.450  19.424 -13.652  1.00  0.69           H  
ATOM   1433 2HA  GLY A 101      13.858  19.340 -12.024  1.00  0.69           H  
ATOM   1434  N   VAL A 102      13.510  21.823 -12.807  1.00  0.71           N  
ATOM   1435  CA  VAL A 102      13.390  23.269 -12.825  1.00  0.71           C  
ATOM   1436  C   VAL A 102      12.181  23.744 -12.081  1.00  0.71           C  
ATOM   1437  O   VAL A 102      11.112  23.146 -12.151  1.00  0.71           O  
ATOM   1438  CB  VAL A 102      13.340  23.770 -14.280  1.00  0.71           C  
ATOM   1439  CG1 VAL A 102      12.197  23.152 -14.972  1.00  0.71           C  
ATOM   1440  CG2 VAL A 102      13.196  25.277 -14.332  1.00  0.71           C  
ATOM   1441  H   VAL A 102      12.703  21.222 -12.984  1.00  0.71           H  
ATOM   1442  HA  VAL A 102      14.266  23.697 -12.342  1.00  0.71           H  
ATOM   1443  HB  VAL A 102      14.255  23.467 -14.772  1.00  0.71           H  
ATOM   1444 1HG1 VAL A 102      12.174  23.482 -16.009  1.00  0.71           H  
ATOM   1445 2HG1 VAL A 102      12.309  22.072 -14.925  1.00  0.71           H  
ATOM   1446 3HG1 VAL A 102      11.276  23.445 -14.473  1.00  0.71           H  
ATOM   1447 1HG2 VAL A 102      13.189  25.599 -15.355  1.00  0.71           H  
ATOM   1448 2HG2 VAL A 102      12.271  25.588 -13.862  1.00  0.71           H  
ATOM   1449 3HG2 VAL A 102      14.024  25.732 -13.811  1.00  0.71           H  
ATOM   1450  N   TYR A 103      12.353  24.826 -11.365  1.00  0.75           N  
ATOM   1451  CA  TYR A 103      11.252  25.430 -10.675  1.00  0.75           C  
ATOM   1452  C   TYR A 103      10.895  26.717 -11.362  1.00  0.75           C  
ATOM   1453  O   TYR A 103      11.775  27.505 -11.739  1.00  0.75           O  
ATOM   1454  CB  TYR A 103      11.596  25.692  -9.242  1.00  0.75           C  
ATOM   1455  CG  TYR A 103      10.521  26.334  -8.448  1.00  0.75           C  
ATOM   1456  CD1 TYR A 103       9.475  25.660  -7.887  1.00  0.75           C  
ATOM   1457  CD2 TYR A 103      10.636  27.606  -8.274  1.00  0.75           C  
ATOM   1458  CE1 TYR A 103       8.583  26.364  -7.101  1.00  0.75           C  
ATOM   1459  CE2 TYR A 103       9.808  28.320  -7.530  1.00  0.75           C  
ATOM   1460  CZ  TYR A 103       8.802  27.734  -6.919  1.00  0.75           C  
ATOM   1461  OH  TYR A 103       8.053  28.497  -6.070  1.00  0.75           O  
ATOM   1462  H   TYR A 103      13.275  25.256 -11.321  1.00  0.75           H  
ATOM   1463  HA  TYR A 103      10.393  24.777 -10.731  1.00  0.75           H  
ATOM   1464 1HB  TYR A 103      11.897  24.783  -8.743  1.00  0.75           H  
ATOM   1465 2HB  TYR A 103      12.436  26.366  -9.229  1.00  0.75           H  
ATOM   1466  HD1 TYR A 103       9.369  24.600  -8.024  1.00  0.75           H  
ATOM   1467  HD2 TYR A 103      11.440  28.053  -8.733  1.00  0.75           H  
ATOM   1468  HE1 TYR A 103       7.760  25.849  -6.602  1.00  0.75           H  
ATOM   1469  HE2 TYR A 103       9.980  29.387  -7.393  1.00  0.75           H  
ATOM   1470  HH  TYR A 103       8.691  29.043  -5.513  1.00  0.75           H  
ATOM   1471  N   LYS A 104       9.603  26.918 -11.551  1.00  0.80           N  
ATOM   1472  CA  LYS A 104       9.132  28.142 -12.153  1.00  0.80           C  
ATOM   1473  C   LYS A 104       7.750  28.534 -11.630  1.00  0.80           C  
ATOM   1474  O   LYS A 104       6.785  27.771 -11.746  1.00  0.80           O  
ATOM   1475  CB  LYS A 104       9.114  27.971 -13.682  1.00  0.80           C  
ATOM   1476  CG  LYS A 104       8.736  29.218 -14.485  1.00  0.80           C  
ATOM   1477  CD  LYS A 104       8.858  28.953 -15.987  1.00  0.80           C  
ATOM   1478  CE  LYS A 104       8.680  30.223 -16.836  1.00  0.80           C  
ATOM   1479  NZ  LYS A 104       7.288  30.773 -16.794  1.00  0.80           N  
ATOM   1480  H   LYS A 104       8.943  26.204 -11.242  1.00  0.80           H  
ATOM   1481  HA  LYS A 104       9.823  28.943 -11.897  1.00  0.80           H  
ATOM   1482 1HB  LYS A 104      10.100  27.647 -14.020  1.00  0.80           H  
ATOM   1483 2HB  LYS A 104       8.407  27.180 -13.948  1.00  0.80           H  
ATOM   1484 1HG  LYS A 104       7.700  29.482 -14.268  1.00  0.80           H  
ATOM   1485 2HG  LYS A 104       9.375  30.055 -14.197  1.00  0.80           H  
ATOM   1486 1HD  LYS A 104       9.831  28.506 -16.202  1.00  0.80           H  
ATOM   1487 2HD  LYS A 104       8.081  28.244 -16.277  1.00  0.80           H  
ATOM   1488 1HE  LYS A 104       9.370  30.988 -16.486  1.00  0.80           H  
ATOM   1489 2HE  LYS A 104       8.920  29.973 -17.869  1.00  0.80           H  
ATOM   1490 1HZ  LYS A 104       7.222  31.588 -17.379  1.00  0.80           H  
ATOM   1491 2HZ  LYS A 104       6.633  30.077 -17.128  1.00  0.80           H  
ATOM   1492 3HZ  LYS A 104       7.007  31.051 -15.853  1.00  0.80           H  
ATOM   1493  N   GLU A 105       7.659  29.735 -11.064  1.00  0.83           N  
ATOM   1494  CA  GLU A 105       6.393  30.312 -10.611  1.00  0.83           C  
ATOM   1495  C   GLU A 105       5.521  29.430  -9.710  1.00  0.83           C  
ATOM   1496  O   GLU A 105       4.295  29.401  -9.872  1.00  0.83           O  
ATOM   1497  CB  GLU A 105       5.569  30.719 -11.832  1.00  0.83           C  
ATOM   1498  CG  GLU A 105       6.224  31.776 -12.693  1.00  0.83           C  
ATOM   1499  CD  GLU A 105       5.375  32.203 -13.842  1.00  0.83           C  
ATOM   1500  OE1 GLU A 105       4.261  32.608 -13.624  1.00  0.83           O  
ATOM   1501  OE2 GLU A 105       5.829  32.086 -14.962  1.00  0.83           O  
ATOM   1502  H   GLU A 105       8.524  30.280 -10.939  1.00  0.83           H  
ATOM   1503  HA  GLU A 105       6.638  31.214 -10.049  1.00  0.83           H  
ATOM   1504 1HB  GLU A 105       5.390  29.851 -12.459  1.00  0.83           H  
ATOM   1505 2HB  GLU A 105       4.599  31.096 -11.509  1.00  0.83           H  
ATOM   1506 1HG  GLU A 105       6.431  32.644 -12.071  1.00  0.83           H  
ATOM   1507 2HG  GLU A 105       7.175  31.405 -13.057  1.00  0.83           H  
ATOM   1508  N   GLY A 106       6.118  28.768  -8.731  1.00  0.84           N  
ATOM   1509  CA  GLY A 106       5.355  27.933  -7.809  1.00  0.84           C  
ATOM   1510  C   GLY A 106       5.346  26.432  -8.114  1.00  0.84           C  
ATOM   1511  O   GLY A 106       4.951  25.653  -7.243  1.00  0.84           O  
ATOM   1512  H   GLY A 106       7.123  28.834  -8.625  1.00  0.84           H  
ATOM   1513 1HA  GLY A 106       5.731  28.085  -6.801  1.00  0.84           H  
ATOM   1514 2HA  GLY A 106       4.327  28.287  -7.793  1.00  0.84           H  
ATOM   1515  N   THR A 107       5.799  26.010  -9.304  1.00  0.83           N  
ATOM   1516  CA  THR A 107       5.794  24.570  -9.578  1.00  0.83           C  
ATOM   1517  C   THR A 107       7.199  24.010  -9.854  1.00  0.83           C  
ATOM   1518  O   THR A 107       8.000  24.622 -10.564  1.00  0.83           O  
ATOM   1519  CB  THR A 107       4.938  24.204 -10.800  1.00  0.83           C  
ATOM   1520  OG1 THR A 107       3.585  24.632 -10.668  1.00  0.83           O  
ATOM   1521  CG2 THR A 107       4.870  22.697 -10.875  1.00  0.83           C  
ATOM   1522  H   THR A 107       6.112  26.673 -10.017  1.00  0.83           H  
ATOM   1523  HA  THR A 107       5.397  24.046  -8.713  1.00  0.83           H  
ATOM   1524  HB  THR A 107       5.362  24.621 -11.706  1.00  0.83           H  
ATOM   1525  HG1 THR A 107       3.081  24.244 -11.458  1.00  0.83           H  
ATOM   1526 1HG2 THR A 107       4.259  22.418 -11.673  1.00  0.83           H  
ATOM   1527 2HG2 THR A 107       5.832  22.257 -11.013  1.00  0.83           H  
ATOM   1528 3HG2 THR A 107       4.430  22.321  -9.990  1.00  0.83           H  
ATOM   1529  N   PHE A 108       7.510  22.850  -9.259  1.00  0.81           N  
ATOM   1530  CA  PHE A 108       8.782  22.167  -9.549  1.00  0.81           C  
ATOM   1531  C   PHE A 108       8.557  21.079 -10.596  1.00  0.81           C  
ATOM   1532  O   PHE A 108       7.618  20.294 -10.478  1.00  0.81           O  
ATOM   1533  CB  PHE A 108       9.465  21.589  -8.305  1.00  0.81           C  
ATOM   1534  CG  PHE A 108      10.705  20.863  -8.664  1.00  0.81           C  
ATOM   1535  CD1 PHE A 108      11.813  21.563  -9.054  1.00  0.81           C  
ATOM   1536  CD2 PHE A 108      10.770  19.482  -8.630  1.00  0.81           C  
ATOM   1537  CE1 PHE A 108      12.951  20.926  -9.407  1.00  0.81           C  
ATOM   1538  CE2 PHE A 108      11.926  18.834  -8.980  1.00  0.81           C  
ATOM   1539  CZ  PHE A 108      13.021  19.562  -9.370  1.00  0.81           C  
ATOM   1540  H   PHE A 108       6.802  22.414  -8.665  1.00  0.81           H  
ATOM   1541  HA  PHE A 108       9.472  22.884  -9.981  1.00  0.81           H  
ATOM   1542 1HB  PHE A 108       9.731  22.387  -7.628  1.00  0.81           H  
ATOM   1543 2HB  PHE A 108       8.826  20.933  -7.782  1.00  0.81           H  
ATOM   1544  HD1 PHE A 108      11.766  22.637  -9.094  1.00  0.81           H  
ATOM   1545  HD2 PHE A 108       9.897  18.916  -8.324  1.00  0.81           H  
ATOM   1546  HE1 PHE A 108      13.793  21.509  -9.727  1.00  0.81           H  
ATOM   1547  HE2 PHE A 108      11.977  17.750  -8.951  1.00  0.81           H  
ATOM   1548  HZ  PHE A 108      13.943  19.058  -9.652  1.00  0.81           H  
ATOM   1549  N   HIS A 109       9.399  21.036 -11.632  1.00  0.79           N  
ATOM   1550  CA  HIS A 109       9.194  20.068 -12.703  1.00  0.79           C  
ATOM   1551  C   HIS A 109      10.406  19.185 -12.933  1.00  0.79           C  
ATOM   1552  O   HIS A 109      11.542  19.663 -13.032  1.00  0.79           O  
ATOM   1553  CB  HIS A 109       8.955  20.788 -14.019  1.00  0.79           C  
ATOM   1554  CG  HIS A 109       7.907  21.784 -13.965  1.00  0.79           C  
ATOM   1555  ND1 HIS A 109       6.599  21.483 -13.888  1.00  0.79           N  
ATOM   1556  CD2 HIS A 109       7.976  23.121 -13.968  1.00  0.79           C  
ATOM   1557  CE1 HIS A 109       5.918  22.585 -13.852  1.00  0.79           C  
ATOM   1558  NE2 HIS A 109       6.695  23.582 -13.930  1.00  0.79           N  
ATOM   1559  H   HIS A 109      10.149  21.712 -11.703  1.00  0.79           H  
ATOM   1560  HA  HIS A 109       8.343  19.429 -12.479  1.00  0.79           H  
ATOM   1561 1HB  HIS A 109       9.875  21.274 -14.324  1.00  0.79           H  
ATOM   1562 2HB  HIS A 109       8.696  20.064 -14.785  1.00  0.79           H  
ATOM   1563  HD1 HIS A 109       6.148  20.578 -13.808  1.00  0.79           H  
ATOM   1564  HD2 HIS A 109       8.809  23.812 -14.006  1.00  0.79           H  
ATOM   1565  HE1 HIS A 109       4.896  22.579 -13.732  1.00  0.79           H  
ATOM   1566  N   THR A 110      10.150  17.886 -13.041  1.00  0.78           N  
ATOM   1567  CA  THR A 110      11.192  16.900 -13.300  1.00  0.78           C  
ATOM   1568  C   THR A 110      10.669  15.716 -14.122  1.00  0.78           C  
ATOM   1569  O   THR A 110       9.585  15.773 -14.714  1.00  0.78           O  
ATOM   1570  CB  THR A 110      11.881  16.474 -11.989  1.00  0.78           C  
ATOM   1571  OG1 THR A 110      13.029  15.656 -12.297  1.00  0.78           O  
ATOM   1572  CG2 THR A 110      10.979  15.773 -11.067  1.00  0.78           C  
ATOM   1573  H   THR A 110       9.180  17.573 -12.945  1.00  0.78           H  
ATOM   1574  HA  THR A 110      11.970  17.379 -13.889  1.00  0.78           H  
ATOM   1575  HB  THR A 110      12.230  17.373 -11.495  1.00  0.78           H  
ATOM   1576  HG1 THR A 110      13.795  16.239 -12.533  1.00  0.78           H  
ATOM   1577 1HG2 THR A 110      11.525  15.546 -10.167  1.00  0.78           H  
ATOM   1578 2HG2 THR A 110      10.136  16.420 -10.830  1.00  0.78           H  
ATOM   1579 3HG2 THR A 110      10.634  14.859 -11.523  1.00  0.78           H  
ATOM   1580  N   MET A 111      11.469  14.660 -14.211  1.00  0.80           N  
ATOM   1581  CA  MET A 111      11.080  13.515 -15.020  1.00  0.80           C  
ATOM   1582  C   MET A 111      10.525  12.415 -14.121  1.00  0.80           C  
ATOM   1583  O   MET A 111      11.036  12.175 -13.012  1.00  0.80           O  
ATOM   1584  CB  MET A 111      12.269  13.013 -15.813  1.00  0.80           C  
ATOM   1585  CG  MET A 111      12.957  14.079 -16.611  1.00  0.80           C  
ATOM   1586  SD  MET A 111      11.973  14.832 -17.888  1.00  0.80           S  
ATOM   1587  CE  MET A 111      11.920  13.541 -19.074  1.00  0.80           C  
ATOM   1588  H   MET A 111      12.332  14.683 -13.685  1.00  0.80           H  
ATOM   1589  HA  MET A 111      10.295  13.819 -15.708  1.00  0.80           H  
ATOM   1590 1HB  MET A 111      12.981  12.562 -15.154  1.00  0.80           H  
ATOM   1591 2HB  MET A 111      11.929  12.241 -16.509  1.00  0.80           H  
ATOM   1592 1HG  MET A 111      13.231  14.839 -15.909  1.00  0.80           H  
ATOM   1593 2HG  MET A 111      13.865  13.680 -17.065  1.00  0.80           H  
ATOM   1594 1HE  MET A 111      11.336  13.842 -19.926  1.00  0.80           H  
ATOM   1595 2HE  MET A 111      12.934  13.297 -19.392  1.00  0.80           H  
ATOM   1596 3HE  MET A 111      11.463  12.671 -18.623  1.00  0.80           H  
ATOM   1597  N   TRP A 112       9.523  11.707 -14.617  1.00  0.85           N  
ATOM   1598  CA  TRP A 112       8.909  10.625 -13.852  1.00  0.85           C  
ATOM   1599  C   TRP A 112       9.955   9.600 -13.438  1.00  0.85           C  
ATOM   1600  O   TRP A 112      10.032   9.244 -12.262  1.00  0.85           O  
ATOM   1601  CB  TRP A 112       7.755   9.938 -14.605  1.00  0.85           C  
ATOM   1602  CG  TRP A 112       7.108   8.815 -13.847  1.00  0.85           C  
ATOM   1603  CD1 TRP A 112       7.314   7.480 -14.042  1.00  0.85           C  
ATOM   1604  CD2 TRP A 112       6.131   8.918 -12.785  1.00  0.85           C  
ATOM   1605  NE1 TRP A 112       6.546   6.748 -13.165  1.00  0.85           N  
ATOM   1606  CE2 TRP A 112       5.819   7.613 -12.388  1.00  0.85           C  
ATOM   1607  CE3 TRP A 112       5.506   9.989 -12.155  1.00  0.85           C  
ATOM   1608  CZ2 TRP A 112       4.912   7.356 -11.379  1.00  0.85           C  
ATOM   1609  CZ3 TRP A 112       4.591   9.730 -11.146  1.00  0.85           C  
ATOM   1610  CH2 TRP A 112       4.305   8.449 -10.767  1.00  0.85           C  
ATOM   1611  H   TRP A 112       9.204  11.931 -15.558  1.00  0.85           H  
ATOM   1612  HA  TRP A 112       8.483  11.057 -12.946  1.00  0.85           H  
ATOM   1613 1HB  TRP A 112       6.990  10.679 -14.853  1.00  0.85           H  
ATOM   1614 2HB  TRP A 112       8.105   9.529 -15.525  1.00  0.85           H  
ATOM   1615  HD1 TRP A 112       7.992   7.059 -14.786  1.00  0.85           H  
ATOM   1616  HE1 TRP A 112       6.515   5.738 -13.106  1.00  0.85           H  
ATOM   1617  HE3 TRP A 112       5.727  11.004 -12.454  1.00  0.85           H  
ATOM   1618  HZ2 TRP A 112       4.666   6.341 -11.065  1.00  0.85           H  
ATOM   1619  HZ3 TRP A 112       4.104  10.575 -10.659  1.00  0.85           H  
ATOM   1620  HH2 TRP A 112       3.582   8.280  -9.968  1.00  0.85           H  
ATOM   1621  N   HIS A 113      10.816   9.162 -14.358  1.00  0.92           N  
ATOM   1622  CA  HIS A 113      11.809   8.154 -13.985  1.00  0.92           C  
ATOM   1623  C   HIS A 113      12.771   8.572 -12.861  1.00  0.92           C  
ATOM   1624  O   HIS A 113      13.387   7.702 -12.241  1.00  0.92           O  
ATOM   1625  CB  HIS A 113      12.664   7.674 -15.169  1.00  0.92           C  
ATOM   1626  CG  HIS A 113      13.709   8.635 -15.719  1.00  0.92           C  
ATOM   1627  ND1 HIS A 113      13.407   9.650 -16.587  1.00  0.92           N  
ATOM   1628  CD2 HIS A 113      15.054   8.689 -15.527  1.00  0.92           C  
ATOM   1629  CE1 HIS A 113      14.504  10.287 -16.923  1.00  0.92           C  
ATOM   1630  NE2 HIS A 113      15.535   9.726 -16.292  1.00  0.92           N  
ATOM   1631  H   HIS A 113      10.715   9.467 -15.337  1.00  0.92           H  
ATOM   1632  HA  HIS A 113      11.271   7.280 -13.626  1.00  0.92           H  
ATOM   1633 1HB  HIS A 113      13.173   6.755 -14.888  1.00  0.92           H  
ATOM   1634 2HB  HIS A 113      11.994   7.430 -15.996  1.00  0.92           H  
ATOM   1635  HD1 HIS A 113      12.500   9.870 -16.996  1.00  0.92           H  
ATOM   1636  HD2 HIS A 113      15.740   8.088 -14.931  1.00  0.92           H  
ATOM   1637  HE1 HIS A 113      14.447  11.127 -17.620  1.00  0.92           H  
ATOM   1638  N   VAL A 114      12.936   9.879 -12.605  1.00  1.01           N  
ATOM   1639  CA  VAL A 114      13.846  10.315 -11.552  1.00  1.01           C  
ATOM   1640  C   VAL A 114      13.227  10.181 -10.182  1.00  1.01           C  
ATOM   1641  O   VAL A 114      13.864   9.683  -9.251  1.00  1.01           O  
ATOM   1642  CB  VAL A 114      14.255  11.789 -11.715  1.00  1.01           C  
ATOM   1643  CG1 VAL A 114      15.062  12.218 -10.489  1.00  1.01           C  
ATOM   1644  CG2 VAL A 114      15.078  11.948 -12.980  1.00  1.01           C  
ATOM   1645  H   VAL A 114      12.384  10.576 -13.098  1.00  1.01           H  
ATOM   1646  HA  VAL A 114      14.742   9.699 -11.596  1.00  1.01           H  
ATOM   1647  HB  VAL A 114      13.360  12.413 -11.775  1.00  1.01           H  
ATOM   1648 1HG1 VAL A 114      15.341  13.244 -10.590  1.00  1.01           H  
ATOM   1649 2HG1 VAL A 114      14.460  12.100  -9.590  1.00  1.01           H  
ATOM   1650 3HG1 VAL A 114      15.954  11.600 -10.414  1.00  1.01           H  
ATOM   1651 1HG2 VAL A 114      15.368  12.996 -13.105  1.00  1.01           H  
ATOM   1652 2HG2 VAL A 114      15.973  11.328 -12.910  1.00  1.01           H  
ATOM   1653 3HG2 VAL A 114      14.496  11.631 -13.832  1.00  1.01           H  
ATOM   1654  N   THR A 115      11.986  10.626 -10.058  1.00  1.12           N  
ATOM   1655  CA  THR A 115      11.360  10.618  -8.746  1.00  1.12           C  
ATOM   1656  C   THR A 115      10.440   9.442  -8.502  1.00  1.12           C  
ATOM   1657  O   THR A 115      10.160   9.088  -7.365  1.00  1.12           O  
ATOM   1658  CB  THR A 115      10.496  11.858  -8.587  1.00  1.12           C  
ATOM   1659  OG1 THR A 115       9.429  11.794  -9.563  1.00  1.12           O  
ATOM   1660  CG2 THR A 115      11.331  13.100  -8.802  1.00  1.12           C  
ATOM   1661  H   THR A 115      11.512  11.011 -10.883  1.00  1.12           H  
ATOM   1662  HA  THR A 115      12.140  10.607  -7.990  1.00  1.12           H  
ATOM   1663  HB  THR A 115      10.066  11.869  -7.582  1.00  1.12           H  
ATOM   1664  HG1 THR A 115       9.806  11.981 -10.439  1.00  1.12           H  
ATOM   1665 1HG2 THR A 115      10.700  13.975  -8.683  1.00  1.12           H  
ATOM   1666 2HG2 THR A 115      12.136  13.129  -8.075  1.00  1.12           H  
ATOM   1667 3HG2 THR A 115      11.754  13.083  -9.807  1.00  1.12           H  
ATOM   1668  N   ARG A 116       9.909   8.866  -9.566  1.00  1.23           N  
ATOM   1669  CA  ARG A 116       8.930   7.790  -9.512  1.00  1.23           C  
ATOM   1670  C   ARG A 116       7.695   8.210  -8.706  1.00  1.23           C  
ATOM   1671  O   ARG A 116       6.994   7.363  -8.150  1.00  1.23           O  
ATOM   1672  CB  ARG A 116       9.536   6.539  -8.878  1.00  1.23           C  
ATOM   1673  CG  ARG A 116      10.847   6.079  -9.508  1.00  1.23           C  
ATOM   1674  CD  ARG A 116      10.698   5.737 -10.931  1.00  1.23           C  
ATOM   1675  NE  ARG A 116      11.978   5.339 -11.516  1.00  1.23           N  
ATOM   1676  CZ  ARG A 116      12.442   4.077 -11.572  1.00  1.23           C  
ATOM   1677  NH1 ARG A 116      11.717   3.085 -11.097  1.00  1.23           N  
ATOM   1678  NH2 ARG A 116      13.626   3.830 -12.106  1.00  1.23           N  
ATOM   1679  H   ARG A 116      10.173   9.186 -10.486  1.00  1.23           H  
ATOM   1680  HA  ARG A 116       8.618   7.558 -10.533  1.00  1.23           H  
ATOM   1681 1HB  ARG A 116       9.707   6.694  -7.815  1.00  1.23           H  
ATOM   1682 2HB  ARG A 116       8.828   5.718  -8.972  1.00  1.23           H  
ATOM   1683 1HG  ARG A 116      11.593   6.876  -9.435  1.00  1.23           H  
ATOM   1684 2HG  ARG A 116      11.212   5.199  -8.981  1.00  1.23           H  
ATOM   1685 1HD  ARG A 116       9.995   4.915 -11.045  1.00  1.23           H  
ATOM   1686 2HD  ARG A 116      10.330   6.612 -11.469  1.00  1.23           H  
ATOM   1687  HE  ARG A 116      12.580   6.093 -11.880  1.00  1.23           H  
ATOM   1688 1HH1 ARG A 116      10.812   3.272 -10.689  1.00  1.23           H  
ATOM   1689 2HH1 ARG A 116      12.066   2.137 -11.141  1.00  1.23           H  
ATOM   1690 1HH2 ARG A 116      14.192   4.586 -12.473  1.00  1.23           H  
ATOM   1691 2HH2 ARG A 116      13.971   2.883 -12.147  1.00  1.23           H  
ATOM   1692  N   GLY A 117       7.413   9.520  -8.657  1.00  1.32           N  
ATOM   1693  CA  GLY A 117       6.276  10.025  -7.898  1.00  1.32           C  
ATOM   1694  C   GLY A 117       6.610  10.277  -6.422  1.00  1.32           C  
ATOM   1695  O   GLY A 117       5.739  10.686  -5.652  1.00  1.32           O  
ATOM   1696  H   GLY A 117       8.031  10.195  -9.118  1.00  1.32           H  
ATOM   1697 1HA  GLY A 117       5.922  10.944  -8.344  1.00  1.32           H  
ATOM   1698 2HA  GLY A 117       5.457   9.312  -7.966  1.00  1.32           H  
ATOM   1699  N   ALA A 118       7.860  10.025  -6.022  1.00  1.37           N  
ATOM   1700  CA  ALA A 118       8.316  10.202  -4.643  1.00  1.37           C  
ATOM   1701  C   ALA A 118       8.220  11.649  -4.195  1.00  1.37           C  
ATOM   1702  O   ALA A 118       8.358  12.584  -4.987  1.00  1.37           O  
ATOM   1703  CB  ALA A 118       9.747   9.735  -4.482  1.00  1.37           C  
ATOM   1704  H   ALA A 118       8.542   9.675  -6.688  1.00  1.37           H  
ATOM   1705  HA  ALA A 118       7.674   9.601  -3.993  1.00  1.37           H  
ATOM   1706 1HB  ALA A 118      10.051   9.855  -3.437  1.00  1.37           H  
ATOM   1707 2HB  ALA A 118       9.829   8.691  -4.767  1.00  1.37           H  
ATOM   1708 3HB  ALA A 118      10.384  10.328  -5.117  1.00  1.37           H  
ATOM   1709  N   VAL A 119       7.988  11.829  -2.911  1.00  1.38           N  
ATOM   1710  CA  VAL A 119       7.920  13.146  -2.297  1.00  1.38           C  
ATOM   1711  C   VAL A 119       9.289  13.810  -2.248  1.00  1.38           C  
ATOM   1712  O   VAL A 119      10.282  13.168  -1.914  1.00  1.38           O  
ATOM   1713  CB  VAL A 119       7.363  13.006  -0.886  1.00  1.38           C  
ATOM   1714  CG1 VAL A 119       7.393  14.320  -0.161  1.00  1.38           C  
ATOM   1715  CG2 VAL A 119       5.975  12.487  -0.966  1.00  1.38           C  
ATOM   1716  H   VAL A 119       7.876  11.009  -2.311  1.00  1.38           H  
ATOM   1717  HA  VAL A 119       7.246  13.772  -2.885  1.00  1.38           H  
ATOM   1718  HB  VAL A 119       7.973  12.305  -0.334  1.00  1.38           H  
ATOM   1719 1HG1 VAL A 119       6.991  14.159   0.819  1.00  1.38           H  
ATOM   1720 2HG1 VAL A 119       8.414  14.691  -0.083  1.00  1.38           H  
ATOM   1721 3HG1 VAL A 119       6.780  15.046  -0.695  1.00  1.38           H  
ATOM   1722 1HG2 VAL A 119       5.583  12.379   0.040  1.00  1.38           H  
ATOM   1723 2HG2 VAL A 119       5.353  13.188  -1.524  1.00  1.38           H  
ATOM   1724 3HG2 VAL A 119       5.974  11.518  -1.469  1.00  1.38           H  
ATOM   1725  N   LEU A 120       9.357  15.085  -2.618  1.00  1.37           N  
ATOM   1726  CA  LEU A 120      10.637  15.786  -2.582  1.00  1.37           C  
ATOM   1727  C   LEU A 120      10.696  16.654  -1.337  1.00  1.37           C  
ATOM   1728  O   LEU A 120       9.684  17.202  -0.918  1.00  1.37           O  
ATOM   1729  CB  LEU A 120      10.805  16.650  -3.837  1.00  1.37           C  
ATOM   1730  CG  LEU A 120      10.760  15.910  -5.155  1.00  1.37           C  
ATOM   1731  CD1 LEU A 120      10.794  16.893  -6.272  1.00  1.37           C  
ATOM   1732  CD2 LEU A 120      11.905  14.993  -5.238  1.00  1.37           C  
ATOM   1733  H   LEU A 120       8.503  15.584  -2.877  1.00  1.37           H  
ATOM   1734  HA  LEU A 120      11.446  15.058  -2.535  1.00  1.37           H  
ATOM   1735 1HB  LEU A 120      10.029  17.393  -3.862  1.00  1.37           H  
ATOM   1736 2HB  LEU A 120      11.763  17.158  -3.771  1.00  1.37           H  
ATOM   1737  HG  LEU A 120       9.851  15.335  -5.218  1.00  1.37           H  
ATOM   1738 1HD1 LEU A 120      10.763  16.366  -7.223  1.00  1.37           H  
ATOM   1739 2HD1 LEU A 120       9.936  17.560  -6.193  1.00  1.37           H  
ATOM   1740 3HD1 LEU A 120      11.688  17.457  -6.207  1.00  1.37           H  
ATOM   1741 1HD2 LEU A 120      11.872  14.459  -6.177  1.00  1.37           H  
ATOM   1742 2HD2 LEU A 120      12.836  15.558  -5.170  1.00  1.37           H  
ATOM   1743 3HD2 LEU A 120      11.833  14.294  -4.416  1.00  1.37           H  
ATOM   1744  N   MET A 121      11.865  16.801  -0.738  1.00  1.37           N  
ATOM   1745  CA  MET A 121      11.983  17.692   0.403  1.00  1.37           C  
ATOM   1746  C   MET A 121      12.739  18.969   0.053  1.00  1.37           C  
ATOM   1747  O   MET A 121      13.657  18.973  -0.776  1.00  1.37           O  
ATOM   1748  CB  MET A 121      12.703  16.997   1.558  1.00  1.37           C  
ATOM   1749  CG  MET A 121      12.099  15.687   2.046  1.00  1.37           C  
ATOM   1750  SD  MET A 121      10.498  15.895   2.766  1.00  1.37           S  
ATOM   1751  CE  MET A 121      10.877  16.839   4.240  1.00  1.37           C  
ATOM   1752  H   MET A 121      12.673  16.282  -1.056  1.00  1.37           H  
ATOM   1753  HA  MET A 121      10.987  17.976   0.727  1.00  1.37           H  
ATOM   1754 1HB  MET A 121      13.710  16.782   1.254  1.00  1.37           H  
ATOM   1755 2HB  MET A 121      12.753  17.678   2.408  1.00  1.37           H  
ATOM   1756 1HG  MET A 121      12.014  14.996   1.202  1.00  1.37           H  
ATOM   1757 2HG  MET A 121      12.757  15.230   2.786  1.00  1.37           H  
ATOM   1758 1HE  MET A 121       9.961  17.052   4.790  1.00  1.37           H  
ATOM   1759 2HE  MET A 121      11.558  16.272   4.873  1.00  1.37           H  
ATOM   1760 3HE  MET A 121      11.347  17.781   3.952  1.00  1.37           H  
ATOM   1761  N   HIS A 122      12.384  20.056   0.719  1.00  1.40           N  
ATOM   1762  CA  HIS A 122      13.152  21.288   0.583  1.00  1.40           C  
ATOM   1763  C   HIS A 122      12.905  22.164   1.800  1.00  1.40           C  
ATOM   1764  O   HIS A 122      11.762  22.346   2.219  1.00  1.40           O  
ATOM   1765  CB  HIS A 122      12.785  22.018  -0.711  1.00  1.40           C  
ATOM   1766  CG  HIS A 122      13.663  23.189  -1.046  1.00  1.40           C  
ATOM   1767  ND1 HIS A 122      14.980  23.041  -1.455  1.00  1.40           N  
ATOM   1768  CD2 HIS A 122      13.416  24.520  -1.059  1.00  1.40           C  
ATOM   1769  CE1 HIS A 122      15.497  24.223  -1.705  1.00  1.40           C  
ATOM   1770  NE2 HIS A 122      14.576  25.141  -1.487  1.00  1.40           N  
ATOM   1771  H   HIS A 122      11.571  20.004   1.338  1.00  1.40           H  
ATOM   1772  HA  HIS A 122      14.217  21.059   0.547  1.00  1.40           H  
ATOM   1773 1HB  HIS A 122      12.813  21.325  -1.550  1.00  1.40           H  
ATOM   1774 2HB  HIS A 122      11.778  22.380  -0.627  1.00  1.40           H  
ATOM   1775  HD1 HIS A 122      15.522  22.183  -1.574  1.00  1.40           H  
ATOM   1776  HD2 HIS A 122      12.531  25.116  -0.828  1.00  1.40           H  
ATOM   1777  HE1 HIS A 122      16.528  24.304  -2.045  1.00  1.40           H  
ATOM   1778  N   LYS A 123      13.982  22.665   2.403  1.00  1.45           N  
ATOM   1779  CA  LYS A 123      13.887  23.518   3.593  1.00  1.45           C  
ATOM   1780  C   LYS A 123      13.074  22.882   4.728  1.00  1.45           C  
ATOM   1781  O   LYS A 123      12.358  23.566   5.459  1.00  1.45           O  
ATOM   1782  CB  LYS A 123      13.348  24.897   3.208  1.00  1.45           C  
ATOM   1783  CG  LYS A 123      14.317  25.696   2.334  1.00  1.45           C  
ATOM   1784  CD  LYS A 123      13.740  27.035   1.931  1.00  1.45           C  
ATOM   1785  CE  LYS A 123      14.739  27.869   1.126  1.00  1.45           C  
ATOM   1786  NZ  LYS A 123      14.136  29.147   0.639  1.00  1.45           N  
ATOM   1787  H   LYS A 123      14.894  22.471   2.009  1.00  1.45           H  
ATOM   1788  HA  LYS A 123      14.898  23.667   3.974  1.00  1.45           H  
ATOM   1789 1HB  LYS A 123      12.407  24.794   2.665  1.00  1.45           H  
ATOM   1790 2HB  LYS A 123      13.144  25.474   4.109  1.00  1.45           H  
ATOM   1791 1HG  LYS A 123      15.232  25.872   2.896  1.00  1.45           H  
ATOM   1792 2HG  LYS A 123      14.572  25.131   1.449  1.00  1.45           H  
ATOM   1793 1HD  LYS A 123      12.881  26.845   1.293  1.00  1.45           H  
ATOM   1794 2HD  LYS A 123      13.410  27.597   2.806  1.00  1.45           H  
ATOM   1795 1HE  LYS A 123      15.593  28.099   1.756  1.00  1.45           H  
ATOM   1796 2HE  LYS A 123      15.076  27.293   0.268  1.00  1.45           H  
ATOM   1797 1HZ  LYS A 123      14.816  29.669   0.109  1.00  1.45           H  
ATOM   1798 2HZ  LYS A 123      13.328  28.915   0.020  1.00  1.45           H  
ATOM   1799 3HZ  LYS A 123      13.815  29.709   1.422  1.00  1.45           H  
ATOM   1800  N   GLY A 124      13.213  21.563   4.877  1.00  1.51           N  
ATOM   1801  CA  GLY A 124      12.558  20.797   5.934  1.00  1.51           C  
ATOM   1802  C   GLY A 124      11.095  20.424   5.658  1.00  1.51           C  
ATOM   1803  O   GLY A 124      10.472  19.763   6.490  1.00  1.51           O  
ATOM   1804  H   GLY A 124      13.810  21.075   4.229  1.00  1.51           H  
ATOM   1805 1HA  GLY A 124      13.129  19.885   6.109  1.00  1.51           H  
ATOM   1806 2HA  GLY A 124      12.608  21.370   6.859  1.00  1.51           H  
ATOM   1807  N   LYS A 125      10.550  20.819   4.507  1.00  1.58           N  
ATOM   1808  CA  LYS A 125       9.142  20.552   4.205  1.00  1.58           C  
ATOM   1809  C   LYS A 125       8.962  19.572   3.057  1.00  1.58           C  
ATOM   1810  O   LYS A 125       9.795  19.507   2.149  1.00  1.58           O  
ATOM   1811  CB  LYS A 125       8.462  21.870   3.855  1.00  1.58           C  
ATOM   1812  CG  LYS A 125       8.446  22.872   5.001  1.00  1.58           C  
ATOM   1813  CD  LYS A 125       7.785  24.171   4.600  1.00  1.58           C  
ATOM   1814  CE  LYS A 125       7.851  25.192   5.725  1.00  1.58           C  
ATOM   1815  NZ  LYS A 125       7.269  26.502   5.323  1.00  1.58           N  
ATOM   1816  H   LYS A 125      11.096  21.363   3.841  1.00  1.58           H  
ATOM   1817  HA  LYS A 125       8.664  20.123   5.086  1.00  1.58           H  
ATOM   1818 1HB  LYS A 125       8.982  22.332   3.012  1.00  1.58           H  
ATOM   1819 2HB  LYS A 125       7.433  21.680   3.542  1.00  1.58           H  
ATOM   1820 1HG  LYS A 125       7.910  22.441   5.846  1.00  1.58           H  
ATOM   1821 2HG  LYS A 125       9.472  23.083   5.310  1.00  1.58           H  
ATOM   1822 1HD  LYS A 125       8.288  24.580   3.728  1.00  1.58           H  
ATOM   1823 2HD  LYS A 125       6.740  23.984   4.341  1.00  1.58           H  
ATOM   1824 1HE  LYS A 125       7.307  24.812   6.587  1.00  1.58           H  
ATOM   1825 2HE  LYS A 125       8.895  25.341   6.002  1.00  1.58           H  
ATOM   1826 1HZ  LYS A 125       7.339  27.157   6.087  1.00  1.58           H  
ATOM   1827 2HZ  LYS A 125       7.777  26.865   4.523  1.00  1.58           H  
ATOM   1828 3HZ  LYS A 125       6.301  26.386   5.071  1.00  1.58           H  
ATOM   1829  N   ARG A 126       7.856  18.823   3.071  1.00  1.63           N  
ATOM   1830  CA  ARG A 126       7.552  17.930   1.955  1.00  1.63           C  
ATOM   1831  C   ARG A 126       6.924  18.650   0.793  1.00  1.63           C  
ATOM   1832  O   ARG A 126       6.127  19.568   0.967  1.00  1.63           O  
ATOM   1833  CB  ARG A 126       6.584  16.856   2.367  1.00  1.63           C  
ATOM   1834  CG  ARG A 126       7.062  15.832   3.281  1.00  1.63           C  
ATOM   1835  CD  ARG A 126       5.935  15.164   3.916  1.00  1.63           C  
ATOM   1836  NE  ARG A 126       5.037  14.453   3.013  1.00  1.63           N  
ATOM   1837  CZ  ARG A 126       3.947  13.795   3.432  1.00  1.63           C  
ATOM   1838  NH1 ARG A 126       3.649  13.764   4.708  1.00  1.63           N  
ATOM   1839  NH2 ARG A 126       3.180  13.196   2.554  1.00  1.63           N  
ATOM   1840  H   ARG A 126       7.204  18.862   3.862  1.00  1.63           H  
ATOM   1841  HA  ARG A 126       8.472  17.477   1.600  1.00  1.63           H  
ATOM   1842 1HB  ARG A 126       5.785  17.304   2.863  1.00  1.63           H  
ATOM   1843 2HB  ARG A 126       6.173  16.371   1.483  1.00  1.63           H  
ATOM   1844 1HG  ARG A 126       7.658  15.095   2.768  1.00  1.63           H  
ATOM   1845 2HG  ARG A 126       7.649  16.314   4.042  1.00  1.63           H  
ATOM   1846 1HD  ARG A 126       6.300  14.458   4.645  1.00  1.63           H  
ATOM   1847 2HD  ARG A 126       5.353  15.927   4.416  1.00  1.63           H  
ATOM   1848  HE  ARG A 126       5.177  14.490   1.997  1.00  1.63           H  
ATOM   1849 1HH1 ARG A 126       4.246  14.260   5.399  1.00  1.63           H  
ATOM   1850 2HH1 ARG A 126       2.827  13.277   5.022  1.00  1.63           H  
ATOM   1851 1HH2 ARG A 126       3.437  13.263   1.561  1.00  1.63           H  
ATOM   1852 2HH2 ARG A 126       2.354  12.703   2.841  1.00  1.63           H  
ATOM   1853  N   ILE A 127       7.271  18.215  -0.396  1.00  1.64           N  
ATOM   1854  CA  ILE A 127       6.673  18.724  -1.597  1.00  1.64           C  
ATOM   1855  C   ILE A 127       5.962  17.571  -2.304  1.00  1.64           C  
ATOM   1856  O   ILE A 127       6.594  16.620  -2.788  1.00  1.64           O  
ATOM   1857  CB  ILE A 127       7.750  19.271  -2.516  1.00  1.64           C  
ATOM   1858  CG1 ILE A 127       8.573  20.334  -1.855  1.00  1.64           C  
ATOM   1859  CG2 ILE A 127       7.098  19.827  -3.678  1.00  1.64           C  
ATOM   1860  CD1 ILE A 127       9.780  20.661  -2.653  1.00  1.64           C  
ATOM   1861  H   ILE A 127       7.991  17.511  -0.480  1.00  1.64           H  
ATOM   1862  HA  ILE A 127       5.950  19.501  -1.353  1.00  1.64           H  
ATOM   1863  HB  ILE A 127       8.400  18.472  -2.811  1.00  1.64           H  
ATOM   1864 1HG1 ILE A 127       7.966  21.225  -1.748  1.00  1.64           H  
ATOM   1865 2HG1 ILE A 127       8.898  20.006  -0.862  1.00  1.64           H  
ATOM   1866 1HG2 ILE A 127       7.839  20.197  -4.386  1.00  1.64           H  
ATOM   1867 2HG2 ILE A 127       6.524  19.033  -4.101  1.00  1.64           H  
ATOM   1868 3HG2 ILE A 127       6.435  20.637  -3.382  1.00  1.64           H  
ATOM   1869 1HD1 ILE A 127      10.339  21.441  -2.168  1.00  1.64           H  
ATOM   1870 2HD1 ILE A 127      10.404  19.769  -2.748  1.00  1.64           H  
ATOM   1871 3HD1 ILE A 127       9.467  20.988  -3.631  1.00  1.64           H  
ATOM   1872  N   GLU A 128       4.642  17.632  -2.344  1.00  1.62           N  
ATOM   1873  CA  GLU A 128       3.880  16.553  -2.945  1.00  1.62           C  
ATOM   1874  C   GLU A 128       3.693  16.796  -4.450  1.00  1.62           C  
ATOM   1875  O   GLU A 128       3.616  17.965  -4.853  1.00  1.62           O  
ATOM   1876  CB  GLU A 128       2.532  16.462  -2.244  1.00  1.62           C  
ATOM   1877  CG  GLU A 128       2.629  16.133  -0.752  1.00  1.62           C  
ATOM   1878  CD  GLU A 128       3.007  14.705  -0.486  1.00  1.62           C  
ATOM   1879  OE1 GLU A 128       2.339  13.842  -1.000  1.00  1.62           O  
ATOM   1880  OE2 GLU A 128       3.945  14.463   0.246  1.00  1.62           O  
ATOM   1881  H   GLU A 128       4.167  18.429  -1.942  1.00  1.62           H  
ATOM   1882  HA  GLU A 128       4.419  15.635  -2.758  1.00  1.62           H  
ATOM   1883 1HB  GLU A 128       2.005  17.410  -2.347  1.00  1.62           H  
ATOM   1884 2HB  GLU A 128       1.922  15.695  -2.724  1.00  1.62           H  
ATOM   1885 1HG  GLU A 128       3.383  16.780  -0.297  1.00  1.62           H  
ATOM   1886 2HG  GLU A 128       1.674  16.346  -0.276  1.00  1.62           H  
ATOM   1887  N   PRO A 129       3.642  15.739  -5.294  1.00  1.59           N  
ATOM   1888  CA  PRO A 129       3.290  15.808  -6.701  1.00  1.59           C  
ATOM   1889  C   PRO A 129       1.891  16.382  -6.841  1.00  1.59           C  
ATOM   1890  O   PRO A 129       1.008  16.042  -6.050  1.00  1.59           O  
ATOM   1891  CB  PRO A 129       3.306  14.342  -7.147  1.00  1.59           C  
ATOM   1892  CG  PRO A 129       4.225  13.643  -6.167  1.00  1.59           C  
ATOM   1893  CD  PRO A 129       4.026  14.373  -4.839  1.00  1.59           C  
ATOM   1894  HA  PRO A 129       4.032  16.389  -7.258  1.00  1.59           H  
ATOM   1895 1HB  PRO A 129       2.285  13.939  -7.136  1.00  1.59           H  
ATOM   1896 2HB  PRO A 129       3.654  14.287  -8.186  1.00  1.59           H  
ATOM   1897 1HG  PRO A 129       3.953  12.578  -6.094  1.00  1.59           H  
ATOM   1898 2HG  PRO A 129       5.256  13.657  -6.522  1.00  1.59           H  
ATOM   1899 1HD  PRO A 129       3.229  13.915  -4.231  1.00  1.59           H  
ATOM   1900 2HD  PRO A 129       5.000  14.369  -4.330  1.00  1.59           H  
ATOM   1901  N   SER A 130       1.673  17.184  -7.870  1.00  1.57           N  
ATOM   1902  CA  SER A 130       0.344  17.730  -8.152  1.00  1.57           C  
ATOM   1903  C   SER A 130      -0.174  17.291  -9.518  1.00  1.57           C  
ATOM   1904  O   SER A 130      -1.378  17.339  -9.789  1.00  1.57           O  
ATOM   1905  CB  SER A 130       0.361  19.230  -8.019  1.00  1.57           C  
ATOM   1906  OG  SER A 130       0.597  19.581  -6.677  1.00  1.57           O  
ATOM   1907  H   SER A 130       2.455  17.426  -8.469  1.00  1.57           H  
ATOM   1908  HA  SER A 130      -0.347  17.346  -7.403  1.00  1.57           H  
ATOM   1909 1HB  SER A 130       1.149  19.642  -8.647  1.00  1.57           H  
ATOM   1910 2HB  SER A 130      -0.584  19.648  -8.354  1.00  1.57           H  
ATOM   1911  HG  SER A 130       0.419  20.541  -6.599  1.00  1.57           H  
ATOM   1912  N   TRP A 131       0.741  16.839 -10.363  1.00  1.55           N  
ATOM   1913  CA  TRP A 131       0.428  16.381 -11.708  1.00  1.55           C  
ATOM   1914  C   TRP A 131       1.478  15.427 -12.232  1.00  1.55           C  
ATOM   1915  O   TRP A 131       2.669  15.558 -11.947  1.00  1.55           O  
ATOM   1916  CB  TRP A 131       0.264  17.564 -12.668  1.00  1.55           C  
ATOM   1917  CG  TRP A 131       0.126  17.175 -14.119  1.00  1.55           C  
ATOM   1918  CD1 TRP A 131      -1.006  16.903 -14.824  1.00  1.55           C  
ATOM   1919  CD2 TRP A 131       1.232  17.020 -15.056  1.00  1.55           C  
ATOM   1920  NE1 TRP A 131      -0.682  16.595 -16.134  1.00  1.55           N  
ATOM   1921  CE2 TRP A 131       0.687  16.666 -16.280  1.00  1.55           C  
ATOM   1922  CE3 TRP A 131       2.619  17.150 -14.940  1.00  1.55           C  
ATOM   1923  CZ2 TRP A 131       1.482  16.446 -17.389  1.00  1.55           C  
ATOM   1924  CZ3 TRP A 131       3.412  16.923 -16.037  1.00  1.55           C  
ATOM   1925  CH2 TRP A 131       2.864  16.581 -17.231  1.00  1.55           C  
ATOM   1926  H   TRP A 131       1.715  16.855 -10.074  1.00  1.55           H  
ATOM   1927  HA  TRP A 131      -0.520  15.844 -11.672  1.00  1.55           H  
ATOM   1928 1HB  TRP A 131      -0.625  18.132 -12.387  1.00  1.55           H  
ATOM   1929 2HB  TRP A 131       1.107  18.231 -12.572  1.00  1.55           H  
ATOM   1930  HD1 TRP A 131      -2.016  16.928 -14.415  1.00  1.55           H  
ATOM   1931  HE1 TRP A 131      -1.334  16.351 -16.865  1.00  1.55           H  
ATOM   1932  HE3 TRP A 131       3.060  17.417 -13.997  1.00  1.55           H  
ATOM   1933  HZ2 TRP A 131       1.062  16.171 -18.360  1.00  1.55           H  
ATOM   1934  HZ3 TRP A 131       4.487  17.028 -15.917  1.00  1.55           H  
ATOM   1935  HH2 TRP A 131       3.515  16.409 -18.087  1.00  1.55           H  
ATOM   1936  N   ALA A 132       1.048  14.476 -13.036  1.00  1.53           N  
ATOM   1937  CA  ALA A 132       2.007  13.624 -13.706  1.00  1.53           C  
ATOM   1938  C   ALA A 132       1.402  13.045 -14.956  1.00  1.53           C  
ATOM   1939  O   ALA A 132       0.187  12.845 -15.046  1.00  1.53           O  
ATOM   1940  CB  ALA A 132       2.489  12.507 -12.792  1.00  1.53           C  
ATOM   1941  H   ALA A 132       0.060  14.373 -13.224  1.00  1.53           H  
ATOM   1942  HA  ALA A 132       2.856  14.235 -14.004  1.00  1.53           H  
ATOM   1943 1HB  ALA A 132       3.222  11.902 -13.329  1.00  1.53           H  
ATOM   1944 2HB  ALA A 132       2.953  12.931 -11.904  1.00  1.53           H  
ATOM   1945 3HB  ALA A 132       1.648  11.884 -12.499  1.00  1.53           H  
ATOM   1946  N   ASP A 133       2.272  12.730 -15.896  1.00  1.49           N  
ATOM   1947  CA  ASP A 133       1.893  12.071 -17.121  1.00  1.49           C  
ATOM   1948  C   ASP A 133       3.023  11.144 -17.499  1.00  1.49           C  
ATOM   1949  O   ASP A 133       4.025  11.537 -18.114  1.00  1.49           O  
ATOM   1950  CB  ASP A 133       1.585  13.103 -18.204  1.00  1.49           C  
ATOM   1951  CG  ASP A 133       1.066  12.522 -19.548  1.00  1.49           C  
ATOM   1952  OD1 ASP A 133       1.052  11.327 -19.713  1.00  1.49           O  
ATOM   1953  OD2 ASP A 133       0.678  13.312 -20.411  1.00  1.49           O  
ATOM   1954  H   ASP A 133       3.253  12.960 -15.740  1.00  1.49           H  
ATOM   1955  HA  ASP A 133       0.998  11.475 -16.944  1.00  1.49           H  
ATOM   1956 1HB  ASP A 133       0.817  13.772 -17.822  1.00  1.49           H  
ATOM   1957 2HB  ASP A 133       2.479  13.701 -18.399  1.00  1.49           H  
ATOM   1958  N   VAL A 134       2.828   9.884 -17.145  1.00  1.41           N  
ATOM   1959  CA  VAL A 134       3.835   8.858 -17.301  1.00  1.41           C  
ATOM   1960  C   VAL A 134       4.226   8.670 -18.760  1.00  1.41           C  
ATOM   1961  O   VAL A 134       5.403   8.539 -19.064  1.00  1.41           O  
ATOM   1962  CB  VAL A 134       3.343   7.548 -16.679  1.00  1.41           C  
ATOM   1963  CG1 VAL A 134       4.291   6.450 -17.017  1.00  1.41           C  
ATOM   1964  CG2 VAL A 134       3.226   7.734 -15.163  1.00  1.41           C  
ATOM   1965  H   VAL A 134       1.956   9.649 -16.693  1.00  1.41           H  
ATOM   1966  HA  VAL A 134       4.724   9.168 -16.749  1.00  1.41           H  
ATOM   1967  HB  VAL A 134       2.369   7.285 -17.097  1.00  1.41           H  
ATOM   1968 1HG1 VAL A 134       3.938   5.511 -16.584  1.00  1.41           H  
ATOM   1969 2HG1 VAL A 134       4.331   6.362 -18.097  1.00  1.41           H  
ATOM   1970 3HG1 VAL A 134       5.284   6.678 -16.629  1.00  1.41           H  
ATOM   1971 1HG2 VAL A 134       2.875   6.806 -14.703  1.00  1.41           H  
ATOM   1972 2HG2 VAL A 134       4.197   7.990 -14.765  1.00  1.41           H  
ATOM   1973 3HG2 VAL A 134       2.522   8.535 -14.943  1.00  1.41           H  
ATOM   1974  N   LYS A 135       3.263   8.733 -19.673  1.00  1.31           N  
ATOM   1975  CA  LYS A 135       3.532   8.539 -21.099  1.00  1.31           C  
ATOM   1976  C   LYS A 135       4.521   9.561 -21.691  1.00  1.31           C  
ATOM   1977  O   LYS A 135       5.092   9.325 -22.756  1.00  1.31           O  
ATOM   1978  CB  LYS A 135       2.232   8.569 -21.899  1.00  1.31           C  
ATOM   1979  CG  LYS A 135       1.342   7.354 -21.673  1.00  1.31           C  
ATOM   1980  CD  LYS A 135       0.059   7.431 -22.492  1.00  1.31           C  
ATOM   1981  CE  LYS A 135      -0.817   6.199 -22.284  1.00  1.31           C  
ATOM   1982  NZ  LYS A 135      -2.090   6.290 -23.060  1.00  1.31           N  
ATOM   1983  H   LYS A 135       2.311   8.907 -19.373  1.00  1.31           H  
ATOM   1984  HA  LYS A 135       3.965   7.547 -21.220  1.00  1.31           H  
ATOM   1985 1HB  LYS A 135       1.663   9.466 -21.629  1.00  1.31           H  
ATOM   1986 2HB  LYS A 135       2.461   8.628 -22.961  1.00  1.31           H  
ATOM   1987 1HG  LYS A 135       1.894   6.469 -21.962  1.00  1.31           H  
ATOM   1988 2HG  LYS A 135       1.098   7.273 -20.614  1.00  1.31           H  
ATOM   1989 1HD  LYS A 135      -0.501   8.321 -22.201  1.00  1.31           H  
ATOM   1990 2HD  LYS A 135       0.311   7.509 -23.548  1.00  1.31           H  
ATOM   1991 1HE  LYS A 135      -0.267   5.315 -22.605  1.00  1.31           H  
ATOM   1992 2HE  LYS A 135      -1.054   6.101 -21.225  1.00  1.31           H  
ATOM   1993 1HZ  LYS A 135      -2.641   5.457 -22.902  1.00  1.31           H  
ATOM   1994 2HZ  LYS A 135      -2.612   7.102 -22.761  1.00  1.31           H  
ATOM   1995 3HZ  LYS A 135      -1.879   6.370 -24.045  1.00  1.31           H  
ATOM   1996  N   LYS A 136       4.701  10.713 -21.034  1.00  1.21           N  
ATOM   1997  CA  LYS A 136       5.632  11.734 -21.508  1.00  1.21           C  
ATOM   1998  C   LYS A 136       6.854  11.779 -20.596  1.00  1.21           C  
ATOM   1999  O   LYS A 136       7.747  12.606 -20.786  1.00  1.21           O  
ATOM   2000  CB  LYS A 136       4.982  13.119 -21.496  1.00  1.21           C  
ATOM   2001  CG  LYS A 136       3.783  13.276 -22.405  1.00  1.21           C  
ATOM   2002  CD  LYS A 136       3.229  14.684 -22.308  1.00  1.21           C  
ATOM   2003  CE  LYS A 136       2.014  14.877 -23.200  1.00  1.21           C  
ATOM   2004  NZ  LYS A 136       0.830  14.112 -22.694  1.00  1.21           N  
ATOM   2005  H   LYS A 136       4.215  10.883 -20.152  1.00  1.21           H  
ATOM   2006  HA  LYS A 136       5.963  11.484 -22.515  1.00  1.21           H  
ATOM   2007 1HB  LYS A 136       4.651  13.344 -20.476  1.00  1.21           H  
ATOM   2008 2HB  LYS A 136       5.720  13.871 -21.773  1.00  1.21           H  
ATOM   2009 1HG  LYS A 136       4.065  13.062 -23.435  1.00  1.21           H  
ATOM   2010 2HG  LYS A 136       3.002  12.572 -22.100  1.00  1.21           H  
ATOM   2011 1HD  LYS A 136       2.932  14.875 -21.272  1.00  1.21           H  
ATOM   2012 2HD  LYS A 136       4.001  15.400 -22.592  1.00  1.21           H  
ATOM   2013 1HE  LYS A 136       1.763  15.936 -23.234  1.00  1.21           H  
ATOM   2014 2HE  LYS A 136       2.251  14.536 -24.206  1.00  1.21           H  
ATOM   2015 1HZ  LYS A 136       0.040  14.252 -23.288  1.00  1.21           H  
ATOM   2016 2HZ  LYS A 136       1.039  13.129 -22.643  1.00  1.21           H  
ATOM   2017 3HZ  LYS A 136       0.589  14.414 -21.739  1.00  1.21           H  
ATOM   2018  N   ASP A 137       6.849  10.909 -19.581  1.00  1.11           N  
ATOM   2019  CA  ASP A 137       7.824  10.867 -18.501  1.00  1.11           C  
ATOM   2020  C   ASP A 137       7.939  12.184 -17.744  1.00  1.11           C  
ATOM   2021  O   ASP A 137       9.027  12.528 -17.299  1.00  1.11           O  
ATOM   2022  CB  ASP A 137       9.204  10.493 -19.047  1.00  1.11           C  
ATOM   2023  CG  ASP A 137      10.239  10.091 -17.960  1.00  1.11           C  
ATOM   2024  OD1 ASP A 137       9.872   9.603 -16.936  1.00  1.11           O  
ATOM   2025  OD2 ASP A 137      11.393  10.313 -18.166  1.00  1.11           O  
ATOM   2026  H   ASP A 137       6.118  10.208 -19.540  1.00  1.11           H  
ATOM   2027  HA  ASP A 137       7.503  10.093 -17.803  1.00  1.11           H  
ATOM   2028 1HB  ASP A 137       9.091   9.647 -19.733  1.00  1.11           H  
ATOM   2029 2HB  ASP A 137       9.608  11.325 -19.620  1.00  1.11           H  
ATOM   2030  N   LEU A 138       6.813  12.854 -17.485  1.00  1.04           N  
ATOM   2031  CA  LEU A 138       6.843  14.128 -16.758  1.00  1.04           C  
ATOM   2032  C   LEU A 138       6.090  14.142 -15.436  1.00  1.04           C  
ATOM   2033  O   LEU A 138       5.005  13.566 -15.292  1.00  1.04           O  
ATOM   2034  CB  LEU A 138       6.308  15.248 -17.657  1.00  1.04           C  
ATOM   2035  CG  LEU A 138       7.122  15.526 -18.890  1.00  1.04           C  
ATOM   2036  CD1 LEU A 138       6.385  16.543 -19.777  1.00  1.04           C  
ATOM   2037  CD2 LEU A 138       8.482  16.023 -18.406  1.00  1.04           C  
ATOM   2038  H   LEU A 138       5.925  12.482 -17.824  1.00  1.04           H  
ATOM   2039  HA  LEU A 138       7.884  14.359 -16.533  1.00  1.04           H  
ATOM   2040 1HB  LEU A 138       5.311  14.974 -17.980  1.00  1.04           H  
ATOM   2041 2HB  LEU A 138       6.258  16.163 -17.080  1.00  1.04           H  
ATOM   2042  HG  LEU A 138       7.256  14.629 -19.473  1.00  1.04           H  
ATOM   2043 1HD1 LEU A 138       6.979  16.752 -20.662  1.00  1.04           H  
ATOM   2044 2HD1 LEU A 138       5.424  16.128 -20.078  1.00  1.04           H  
ATOM   2045 3HD1 LEU A 138       6.218  17.452 -19.237  1.00  1.04           H  
ATOM   2046 1HD2 LEU A 138       9.123  16.257 -19.226  1.00  1.04           H  
ATOM   2047 2HD2 LEU A 138       8.352  16.897 -17.808  1.00  1.04           H  
ATOM   2048 3HD2 LEU A 138       8.947  15.249 -17.795  1.00  1.04           H  
ATOM   2049  N   ILE A 139       6.657  14.873 -14.481  1.00  1.01           N  
ATOM   2050  CA  ILE A 139       6.022  15.093 -13.186  1.00  1.01           C  
ATOM   2051  C   ILE A 139       6.183  16.517 -12.678  1.00  1.01           C  
ATOM   2052  O   ILE A 139       7.254  17.129 -12.797  1.00  1.01           O  
ATOM   2053  CB  ILE A 139       6.583  14.128 -12.143  1.00  1.01           C  
ATOM   2054  CG1 ILE A 139       5.850  14.275 -10.823  1.00  1.01           C  
ATOM   2055  CG2 ILE A 139       8.013  14.343 -11.986  1.00  1.01           C  
ATOM   2056  CD1 ILE A 139       6.144  13.175  -9.888  1.00  1.01           C  
ATOM   2057  H   ILE A 139       7.580  15.281 -14.652  1.00  1.01           H  
ATOM   2058  HA  ILE A 139       4.957  14.903 -13.288  1.00  1.01           H  
ATOM   2059  HB  ILE A 139       6.422  13.117 -12.482  1.00  1.01           H  
ATOM   2060 1HG1 ILE A 139       6.141  15.204 -10.353  1.00  1.01           H  
ATOM   2061 2HG1 ILE A 139       4.778  14.302 -11.002  1.00  1.01           H  
ATOM   2062 1HG2 ILE A 139       8.417  13.641 -11.259  1.00  1.01           H  
ATOM   2063 2HG2 ILE A 139       8.500  14.197 -12.941  1.00  1.01           H  
ATOM   2064 3HG2 ILE A 139       8.169  15.357 -11.646  1.00  1.01           H  
ATOM   2065 1HD1 ILE A 139       5.610  13.327  -8.963  1.00  1.01           H  
ATOM   2066 2HD1 ILE A 139       5.842  12.248 -10.333  1.00  1.01           H  
ATOM   2067 3HD1 ILE A 139       7.209  13.149  -9.683  1.00  1.01           H  
ATOM   2068  N   SER A 140       5.117  17.031 -12.076  1.00  1.01           N  
ATOM   2069  CA  SER A 140       5.150  18.347 -11.482  1.00  1.01           C  
ATOM   2070  C   SER A 140       4.735  18.300 -10.026  1.00  1.01           C  
ATOM   2071  O   SER A 140       3.825  17.554  -9.634  1.00  1.01           O  
ATOM   2072  CB  SER A 140       4.247  19.283 -12.228  1.00  1.01           C  
ATOM   2073  OG  SER A 140       4.677  19.458 -13.546  1.00  1.01           O  
ATOM   2074  H   SER A 140       4.260  16.482 -12.017  1.00  1.01           H  
ATOM   2075  HA  SER A 140       6.165  18.725 -11.535  1.00  1.01           H  
ATOM   2076 1HB  SER A 140       3.244  18.890 -12.218  1.00  1.01           H  
ATOM   2077 2HB  SER A 140       4.215  20.214 -11.724  1.00  1.01           H  
ATOM   2078  HG  SER A 140       3.974  19.953 -13.974  1.00  1.01           H  
ATOM   2079  N   TYR A 141       5.387  19.147  -9.243  1.00  1.04           N  
ATOM   2080  CA  TYR A 141       5.167  19.261  -7.818  1.00  1.04           C  
ATOM   2081  C   TYR A 141       4.627  20.608  -7.378  1.00  1.04           C  
ATOM   2082  O   TYR A 141       5.035  21.672  -7.853  1.00  1.04           O  
ATOM   2083  CB  TYR A 141       6.482  18.992  -7.141  1.00  1.04           C  
ATOM   2084  CG  TYR A 141       6.980  17.606  -7.240  1.00  1.04           C  
ATOM   2085  CD1 TYR A 141       7.637  17.169  -8.378  1.00  1.04           C  
ATOM   2086  CD2 TYR A 141       6.820  16.772  -6.174  1.00  1.04           C  
ATOM   2087  CE1 TYR A 141       8.100  15.885  -8.421  1.00  1.04           C  
ATOM   2088  CE2 TYR A 141       7.282  15.509  -6.220  1.00  1.04           C  
ATOM   2089  CZ  TYR A 141       7.911  15.058  -7.333  1.00  1.04           C  
ATOM   2090  OH  TYR A 141       8.366  13.790  -7.371  1.00  1.04           O  
ATOM   2091  H   TYR A 141       6.118  19.713  -9.663  1.00  1.04           H  
ATOM   2092  HA  TYR A 141       4.438  18.521  -7.514  1.00  1.04           H  
ATOM   2093 1HB  TYR A 141       7.208  19.622  -7.573  1.00  1.04           H  
ATOM   2094 2HB  TYR A 141       6.388  19.247  -6.157  1.00  1.04           H  
ATOM   2095  HD1 TYR A 141       7.781  17.838  -9.233  1.00  1.04           H  
ATOM   2096  HD2 TYR A 141       6.323  17.124  -5.285  1.00  1.04           H  
ATOM   2097  HE1 TYR A 141       8.610  15.516  -9.300  1.00  1.04           H  
ATOM   2098  HE2 TYR A 141       7.150  14.850  -5.361  1.00  1.04           H  
ATOM   2099  HH  TYR A 141       8.319  13.397  -6.478  1.00  1.04           H  
ATOM   2100  N   GLY A 142       3.726  20.567  -6.411  1.00  1.08           N  
ATOM   2101  CA  GLY A 142       3.112  21.774  -5.860  1.00  1.08           C  
ATOM   2102  C   GLY A 142       1.984  22.301  -6.759  1.00  1.08           C  
ATOM   2103  O   GLY A 142       0.805  22.208  -6.409  1.00  1.08           O  
ATOM   2104  H   GLY A 142       3.460  19.655  -6.030  1.00  1.08           H  
ATOM   2105 1HA  GLY A 142       2.718  21.552  -4.868  1.00  1.08           H  
ATOM   2106 2HA  GLY A 142       3.873  22.545  -5.739  1.00  1.08           H  
ATOM   2107  N   GLY A 143       2.341  22.792  -7.938  1.00  1.10           N  
ATOM   2108  CA  GLY A 143       1.360  23.303  -8.909  1.00  1.10           C  
ATOM   2109  C   GLY A 143       1.332  22.481 -10.203  1.00  1.10           C  
ATOM   2110  O   GLY A 143       1.966  21.426 -10.287  1.00  1.10           O  
ATOM   2111  H   GLY A 143       3.338  22.808  -8.149  1.00  1.10           H  
ATOM   2112 1HA  GLY A 143       0.367  23.304  -8.462  1.00  1.10           H  
ATOM   2113 2HA  GLY A 143       1.592  24.340  -9.142  1.00  1.10           H  
ATOM   2114  N   GLY A 144       0.627  22.990 -11.225  1.00  1.11           N  
ATOM   2115  CA  GLY A 144       0.518  22.308 -12.520  1.00  1.11           C  
ATOM   2116  C   GLY A 144       1.710  22.630 -13.417  1.00  1.11           C  
ATOM   2117  O   GLY A 144       2.601  23.383 -13.006  1.00  1.11           O  
ATOM   2118  H   GLY A 144       0.108  23.861 -11.081  1.00  1.11           H  
ATOM   2119 1HA  GLY A 144       0.454  21.231 -12.362  1.00  1.11           H  
ATOM   2120 2HA  GLY A 144      -0.405  22.615 -13.013  1.00  1.11           H  
ATOM   2121  N   TRP A 145       1.699  22.105 -14.664  1.00  1.11           N  
ATOM   2122  CA  TRP A 145       2.816  22.317 -15.605  1.00  1.11           C  
ATOM   2123  C   TRP A 145       2.964  23.806 -15.977  1.00  1.11           C  
ATOM   2124  O   TRP A 145       2.023  24.376 -16.522  1.00  1.11           O  
ATOM   2125  CB  TRP A 145       2.636  21.489 -16.875  1.00  1.11           C  
ATOM   2126  CG  TRP A 145       3.842  21.534 -17.836  1.00  1.11           C  
ATOM   2127  CD1 TRP A 145       3.990  22.276 -18.987  1.00  1.11           C  
ATOM   2128  CD2 TRP A 145       5.059  20.749 -17.718  1.00  1.11           C  
ATOM   2129  NE1 TRP A 145       5.217  22.000 -19.573  1.00  1.11           N  
ATOM   2130  CE2 TRP A 145       5.868  21.068 -18.814  1.00  1.11           C  
ATOM   2131  CE3 TRP A 145       5.511  19.817 -16.796  1.00  1.11           C  
ATOM   2132  CZ2 TRP A 145       7.097  20.479 -19.001  1.00  1.11           C  
ATOM   2133  CZ3 TRP A 145       6.746  19.239 -16.975  1.00  1.11           C  
ATOM   2134  CH2 TRP A 145       7.520  19.565 -18.054  1.00  1.11           C  
ATOM   2135  H   TRP A 145       0.903  21.533 -14.941  1.00  1.11           H  
ATOM   2136  HA  TRP A 145       3.702  21.935 -15.172  1.00  1.11           H  
ATOM   2137 1HB  TRP A 145       2.452  20.443 -16.604  1.00  1.11           H  
ATOM   2138 2HB  TRP A 145       1.773  21.833 -17.396  1.00  1.11           H  
ATOM   2139  HD1 TRP A 145       3.263  22.973 -19.388  1.00  1.11           H  
ATOM   2140  HE1 TRP A 145       5.601  22.428 -20.457  1.00  1.11           H  
ATOM   2141  HE3 TRP A 145       4.900  19.552 -15.949  1.00  1.11           H  
ATOM   2142  HZ2 TRP A 145       7.734  20.725 -19.852  1.00  1.11           H  
ATOM   2143  HZ3 TRP A 145       7.088  18.513 -16.235  1.00  1.11           H  
ATOM   2144  HH2 TRP A 145       8.494  19.097 -18.177  1.00  1.11           H  
ATOM   2145  N   LYS A 146       4.130  24.447 -15.727  1.00  1.10           N  
ATOM   2146  CA  LYS A 146       4.263  25.858 -16.108  1.00  1.10           C  
ATOM   2147  C   LYS A 146       5.394  26.123 -17.099  1.00  1.10           C  
ATOM   2148  O   LYS A 146       5.768  27.274 -17.354  1.00  1.10           O  
ATOM   2149  CB  LYS A 146       4.396  26.760 -14.884  1.00  1.10           C  
ATOM   2150  CG  LYS A 146       3.165  26.736 -13.981  1.00  1.10           C  
ATOM   2151  CD  LYS A 146       3.213  27.812 -12.924  1.00  1.10           C  
ATOM   2152  CE  LYS A 146       1.970  27.779 -12.046  1.00  1.10           C  
ATOM   2153  NZ  LYS A 146       1.916  28.949 -11.120  1.00  1.10           N  
ATOM   2154  H   LYS A 146       4.920  24.012 -15.235  1.00  1.10           H  
ATOM   2155  HA  LYS A 146       3.344  26.158 -16.609  1.00  1.10           H  
ATOM   2156 1HB  LYS A 146       5.259  26.444 -14.281  1.00  1.10           H  
ATOM   2157 2HB  LYS A 146       4.573  27.788 -15.197  1.00  1.10           H  
ATOM   2158 1HG  LYS A 146       2.262  26.847 -14.583  1.00  1.10           H  
ATOM   2159 2HG  LYS A 146       3.125  25.778 -13.476  1.00  1.10           H  
ATOM   2160 1HD  LYS A 146       4.092  27.651 -12.288  1.00  1.10           H  
ATOM   2161 2HD  LYS A 146       3.300  28.794 -13.390  1.00  1.10           H  
ATOM   2162 1HE  LYS A 146       1.081  27.777 -12.673  1.00  1.10           H  
ATOM   2163 2HE  LYS A 146       1.986  26.862 -11.451  1.00  1.10           H  
ATOM   2164 1HZ  LYS A 146       1.092  28.893 -10.545  1.00  1.10           H  
ATOM   2165 2HZ  LYS A 146       2.749  28.965 -10.519  1.00  1.10           H  
ATOM   2166 3HZ  LYS A 146       1.897  29.801 -11.656  1.00  1.10           H  
ATOM   2167  N   LEU A 147       5.941  25.079 -17.690  1.00  1.07           N  
ATOM   2168  CA  LEU A 147       7.023  25.297 -18.634  1.00  1.07           C  
ATOM   2169  C   LEU A 147       6.404  25.560 -20.000  1.00  1.07           C  
ATOM   2170  O   LEU A 147       6.219  24.657 -20.819  1.00  1.07           O  
ATOM   2171  CB  LEU A 147       7.982  24.122 -18.634  1.00  1.07           C  
ATOM   2172  CG  LEU A 147       8.559  23.828 -17.265  1.00  1.07           C  
ATOM   2173  CD1 LEU A 147       9.489  22.645 -17.333  1.00  1.07           C  
ATOM   2174  CD2 LEU A 147       9.250  25.080 -16.719  1.00  1.07           C  
ATOM   2175  H   LEU A 147       5.612  24.144 -17.488  1.00  1.07           H  
ATOM   2176  HA  LEU A 147       7.583  26.183 -18.338  1.00  1.07           H  
ATOM   2177 1HB  LEU A 147       7.490  23.265 -18.993  1.00  1.07           H  
ATOM   2178 2HB  LEU A 147       8.807  24.351 -19.308  1.00  1.07           H  
ATOM   2179  HG  LEU A 147       7.748  23.561 -16.612  1.00  1.07           H  
ATOM   2180 1HD1 LEU A 147       9.861  22.436 -16.353  1.00  1.07           H  
ATOM   2181 2HD1 LEU A 147       8.976  21.805 -17.686  1.00  1.07           H  
ATOM   2182 3HD1 LEU A 147      10.302  22.841 -17.988  1.00  1.07           H  
ATOM   2183 1HD2 LEU A 147       9.648  24.900 -15.735  1.00  1.07           H  
ATOM   2184 2HD2 LEU A 147      10.039  25.350 -17.348  1.00  1.07           H  
ATOM   2185 3HD2 LEU A 147       8.531  25.892 -16.669  1.00  1.07           H  
ATOM   2186  N   GLU A 148       6.031  26.825 -20.169  1.00  1.05           N  
ATOM   2187  CA  GLU A 148       5.286  27.408 -21.289  1.00  1.05           C  
ATOM   2188  C   GLU A 148       5.908  27.416 -22.679  1.00  1.05           C  
ATOM   2189  O   GLU A 148       5.187  27.644 -23.652  1.00  1.05           O  
ATOM   2190  CB  GLU A 148       4.893  28.848 -20.975  1.00  1.05           C  
ATOM   2191  CG  GLU A 148       3.812  28.989 -19.934  1.00  1.05           C  
ATOM   2192  CD  GLU A 148       3.427  30.418 -19.639  1.00  1.05           C  
ATOM   2193  OE1 GLU A 148       4.255  31.290 -19.788  1.00  1.05           O  
ATOM   2194  OE2 GLU A 148       2.277  30.638 -19.278  1.00  1.05           O  
ATOM   2195  H   GLU A 148       6.243  27.427 -19.374  1.00  1.05           H  
ATOM   2196  HA  GLU A 148       4.362  26.831 -21.370  1.00  1.05           H  
ATOM   2197 1HB  GLU A 148       5.771  29.391 -20.621  1.00  1.05           H  
ATOM   2198 2HB  GLU A 148       4.551  29.339 -21.885  1.00  1.05           H  
ATOM   2199 1HG  GLU A 148       2.943  28.475 -20.319  1.00  1.05           H  
ATOM   2200 2HG  GLU A 148       4.124  28.493 -19.017  1.00  1.05           H  
ATOM   2201  N   GLY A 149       7.221  27.299 -22.812  1.00  1.03           N  
ATOM   2202  CA  GLY A 149       7.764  27.412 -24.150  1.00  1.03           C  
ATOM   2203  C   GLY A 149       7.583  26.120 -24.917  1.00  1.03           C  
ATOM   2204  O   GLY A 149       6.968  25.173 -24.423  1.00  1.03           O  
ATOM   2205  H   GLY A 149       7.850  27.092 -22.039  1.00  1.03           H  
ATOM   2206 1HA  GLY A 149       7.276  28.228 -24.681  1.00  1.03           H  
ATOM   2207 2HA  GLY A 149       8.824  27.655 -24.085  1.00  1.03           H  
ATOM   2208  N   GLU A 150       8.104  26.114 -26.131  1.00  1.01           N  
ATOM   2209  CA  GLU A 150       8.064  24.980 -27.036  1.00  1.01           C  
ATOM   2210  C   GLU A 150       9.196  25.162 -28.026  1.00  1.01           C  
ATOM   2211  O   GLU A 150       9.711  26.268 -28.161  1.00  1.01           O  
ATOM   2212  CB  GLU A 150       6.704  24.868 -27.737  1.00  1.01           C  
ATOM   2213  CG  GLU A 150       6.349  26.050 -28.625  1.00  1.01           C  
ATOM   2214  CD  GLU A 150       4.972  25.929 -29.272  1.00  1.01           C  
ATOM   2215  OE1 GLU A 150       4.294  24.972 -29.014  1.00  1.01           O  
ATOM   2216  OE2 GLU A 150       4.615  26.802 -30.051  1.00  1.01           O  
ATOM   2217  H   GLU A 150       8.577  26.949 -26.443  1.00  1.01           H  
ATOM   2218  HA  GLU A 150       8.252  24.066 -26.472  1.00  1.01           H  
ATOM   2219 1HB  GLU A 150       6.688  23.970 -28.355  1.00  1.01           H  
ATOM   2220 2HB  GLU A 150       5.917  24.763 -26.988  1.00  1.01           H  
ATOM   2221 1HG  GLU A 150       6.379  26.960 -28.026  1.00  1.01           H  
ATOM   2222 2HG  GLU A 150       7.110  26.129 -29.397  1.00  1.01           H  
ATOM   2223  N   TRP A 151       9.587  24.099 -28.707  1.00  0.99           N  
ATOM   2224  CA  TRP A 151      10.638  24.207 -29.713  1.00  0.99           C  
ATOM   2225  C   TRP A 151      10.105  24.168 -31.138  1.00  0.99           C  
ATOM   2226  O   TRP A 151       9.220  23.368 -31.452  1.00  0.99           O  
ATOM   2227  CB  TRP A 151      11.650  23.081 -29.493  1.00  0.99           C  
ATOM   2228  CG  TRP A 151      12.697  23.024 -30.510  1.00  0.99           C  
ATOM   2229  CD1 TRP A 151      13.764  23.806 -30.581  1.00  0.99           C  
ATOM   2230  CD2 TRP A 151      12.808  22.099 -31.602  1.00  0.99           C  
ATOM   2231  NE1 TRP A 151      14.538  23.453 -31.640  1.00  0.99           N  
ATOM   2232  CE2 TRP A 151      13.975  22.411 -32.271  1.00  0.99           C  
ATOM   2233  CE3 TRP A 151      12.029  21.059 -32.047  1.00  0.99           C  
ATOM   2234  CZ2 TRP A 151      14.398  21.704 -33.377  1.00  0.99           C  
ATOM   2235  CZ3 TRP A 151      12.443  20.340 -33.142  1.00  0.99           C  
ATOM   2236  CH2 TRP A 151      13.601  20.642 -33.793  1.00  0.99           C  
ATOM   2237  H   TRP A 151       9.139  23.209 -28.541  1.00  0.99           H  
ATOM   2238  HA  TRP A 151      11.153  25.160 -29.577  1.00  0.99           H  
ATOM   2239 1HB  TRP A 151      12.129  23.212 -28.519  1.00  0.99           H  
ATOM   2240 2HB  TRP A 151      11.135  22.121 -29.475  1.00  0.99           H  
ATOM   2241  HD1 TRP A 151      13.975  24.620 -29.902  1.00  0.99           H  
ATOM   2242  HE1 TRP A 151      15.409  23.920 -31.901  1.00  0.99           H  
ATOM   2243  HE3 TRP A 151      11.103  20.808 -31.533  1.00  0.99           H  
ATOM   2244  HZ2 TRP A 151      15.325  21.943 -33.902  1.00  0.99           H  
ATOM   2245  HZ3 TRP A 151      11.816  19.525 -33.463  1.00  0.99           H  
ATOM   2246  HH2 TRP A 151      13.906  20.044 -34.655  1.00  0.99           H  
ATOM   2247  N   LYS A 152      10.670  25.011 -32.011  1.00  0.95           N  
ATOM   2248  CA  LYS A 152      10.295  24.999 -33.420  1.00  0.95           C  
ATOM   2249  C   LYS A 152      11.419  24.392 -34.241  1.00  0.95           C  
ATOM   2250  O   LYS A 152      12.590  24.599 -33.932  1.00  0.95           O  
ATOM   2251  CB  LYS A 152      10.005  26.419 -33.897  1.00  0.95           C  
ATOM   2252  CG  LYS A 152       8.927  27.137 -33.094  1.00  0.95           C  
ATOM   2253  CD  LYS A 152       7.573  26.452 -33.220  1.00  0.95           C  
ATOM   2254  CE  LYS A 152       6.514  27.203 -32.448  1.00  0.95           C  
ATOM   2255  NZ  LYS A 152       5.205  26.496 -32.457  1.00  0.95           N  
ATOM   2256  H   LYS A 152      11.368  25.693 -31.686  1.00  0.95           H  
ATOM   2257  HA  LYS A 152       9.406  24.384 -33.551  1.00  0.95           H  
ATOM   2258 1HB  LYS A 152      10.922  27.011 -33.829  1.00  0.95           H  
ATOM   2259 2HB  LYS A 152       9.702  26.399 -34.943  1.00  0.95           H  
ATOM   2260 1HG  LYS A 152       9.220  27.158 -32.037  1.00  0.95           H  
ATOM   2261 2HG  LYS A 152       8.839  28.164 -33.444  1.00  0.95           H  
ATOM   2262 1HD  LYS A 152       7.281  26.394 -34.268  1.00  0.95           H  
ATOM   2263 2HD  LYS A 152       7.638  25.437 -32.819  1.00  0.95           H  
ATOM   2264 1HE  LYS A 152       6.853  27.299 -31.423  1.00  0.95           H  
ATOM   2265 2HE  LYS A 152       6.383  28.199 -32.867  1.00  0.95           H  
ATOM   2266 1HZ  LYS A 152       4.540  27.026 -31.873  1.00  0.95           H  
ATOM   2267 2HZ  LYS A 152       4.853  26.406 -33.391  1.00  0.95           H  
ATOM   2268 3HZ  LYS A 152       5.322  25.578 -32.050  1.00  0.95           H  
ATOM   2269  N   GLU A 153      11.085  23.686 -35.312  1.00  0.91           N  
ATOM   2270  CA  GLU A 153      12.146  23.072 -36.094  1.00  0.91           C  
ATOM   2271  C   GLU A 153      13.161  24.101 -36.579  1.00  0.91           C  
ATOM   2272  O   GLU A 153      12.798  25.142 -37.126  1.00  0.91           O  
ATOM   2273  CB  GLU A 153      11.574  22.256 -37.252  1.00  0.91           C  
ATOM   2274  CG  GLU A 153      12.623  21.462 -38.036  1.00  0.91           C  
ATOM   2275  CD  GLU A 153      12.037  20.609 -39.138  1.00  0.91           C  
ATOM   2276  OE1 GLU A 153      10.844  20.638 -39.327  1.00  0.91           O  
ATOM   2277  OE2 GLU A 153      12.791  19.922 -39.789  1.00  0.91           O  
ATOM   2278  H   GLU A 153      10.115  23.548 -35.557  1.00  0.91           H  
ATOM   2279  HA  GLU A 153      12.669  22.386 -35.460  1.00  0.91           H  
ATOM   2280 1HB  GLU A 153      10.841  21.546 -36.868  1.00  0.91           H  
ATOM   2281 2HB  GLU A 153      11.061  22.918 -37.949  1.00  0.91           H  
ATOM   2282 1HG  GLU A 153      13.334  22.158 -38.477  1.00  0.91           H  
ATOM   2283 2HG  GLU A 153      13.167  20.822 -37.339  1.00  0.91           H  
ATOM   2284  N   GLY A 154      14.440  23.789 -36.359  1.00  0.86           N  
ATOM   2285  CA  GLY A 154      15.570  24.629 -36.749  1.00  0.86           C  
ATOM   2286  C   GLY A 154      16.045  25.593 -35.648  1.00  0.86           C  
ATOM   2287  O   GLY A 154      17.113  26.194 -35.769  1.00  0.86           O  
ATOM   2288  H   GLY A 154      14.636  22.916 -35.892  1.00  0.86           H  
ATOM   2289 1HA  GLY A 154      16.399  23.985 -37.042  1.00  0.86           H  
ATOM   2290 2HA  GLY A 154      15.294  25.203 -37.633  1.00  0.86           H  
ATOM   2291  N   GLU A 155      15.271  25.735 -34.577  1.00  0.80           N  
ATOM   2292  CA  GLU A 155      15.618  26.633 -33.474  1.00  0.80           C  
ATOM   2293  C   GLU A 155      16.756  26.099 -32.595  1.00  0.80           C  
ATOM   2294  O   GLU A 155      16.775  24.925 -32.224  1.00  0.80           O  
ATOM   2295  CB  GLU A 155      14.363  26.886 -32.633  1.00  0.80           C  
ATOM   2296  CG  GLU A 155      14.496  27.838 -31.499  1.00  0.80           C  
ATOM   2297  CD  GLU A 155      13.197  28.031 -30.767  1.00  0.80           C  
ATOM   2298  OE1 GLU A 155      12.230  27.332 -31.046  1.00  0.80           O  
ATOM   2299  OE2 GLU A 155      13.157  28.909 -29.940  1.00  0.80           O  
ATOM   2300  H   GLU A 155      14.390  25.219 -34.517  1.00  0.80           H  
ATOM   2301  HA  GLU A 155      15.943  27.581 -33.901  1.00  0.80           H  
ATOM   2302 1HB  GLU A 155      13.582  27.273 -33.286  1.00  0.80           H  
ATOM   2303 2HB  GLU A 155      13.997  25.970 -32.245  1.00  0.80           H  
ATOM   2304 1HG  GLU A 155      15.227  27.443 -30.797  1.00  0.80           H  
ATOM   2305 2HG  GLU A 155      14.861  28.795 -31.867  1.00  0.80           H  
ATOM   2306  N   GLU A 156      17.700  26.957 -32.227  1.00  0.74           N  
ATOM   2307  CA  GLU A 156      18.748  26.504 -31.313  1.00  0.74           C  
ATOM   2308  C   GLU A 156      18.237  26.539 -29.883  1.00  0.74           C  
ATOM   2309  O   GLU A 156      17.488  27.448 -29.514  1.00  0.74           O  
ATOM   2310  CB  GLU A 156      20.012  27.362 -31.439  1.00  0.74           C  
ATOM   2311  CG  GLU A 156      20.703  27.230 -32.776  1.00  0.74           C  
ATOM   2312  CD  GLU A 156      21.859  28.155 -32.998  1.00  0.74           C  
ATOM   2313  OE1 GLU A 156      21.648  29.351 -33.165  1.00  0.74           O  
ATOM   2314  OE2 GLU A 156      22.978  27.683 -32.943  1.00  0.74           O  
ATOM   2315  H   GLU A 156      17.679  27.908 -32.561  1.00  0.74           H  
ATOM   2316  HA  GLU A 156      18.998  25.476 -31.562  1.00  0.74           H  
ATOM   2317 1HB  GLU A 156      19.795  28.374 -31.250  1.00  0.74           H  
ATOM   2318 2HB  GLU A 156      20.728  27.044 -30.679  1.00  0.74           H  
ATOM   2319 1HG  GLU A 156      21.087  26.228 -32.809  1.00  0.74           H  
ATOM   2320 2HG  GLU A 156      19.974  27.343 -33.579  1.00  0.74           H  
ATOM   2321  N   VAL A 157      18.640  25.553 -29.090  1.00  0.69           N  
ATOM   2322  CA  VAL A 157      18.245  25.505 -27.687  1.00  0.69           C  
ATOM   2323  C   VAL A 157      19.454  25.291 -26.814  1.00  0.69           C  
ATOM   2324  O   VAL A 157      20.491  24.817 -27.267  1.00  0.69           O  
ATOM   2325  CB  VAL A 157      17.268  24.356 -27.382  1.00  0.69           C  
ATOM   2326  CG1 VAL A 157      16.026  24.484 -28.204  1.00  0.69           C  
ATOM   2327  CG2 VAL A 157      17.956  23.047 -27.585  1.00  0.69           C  
ATOM   2328  H   VAL A 157      19.254  24.845 -29.489  1.00  0.69           H  
ATOM   2329  HA  VAL A 157      17.775  26.450 -27.413  1.00  0.69           H  
ATOM   2330  HB  VAL A 157      16.959  24.440 -26.345  1.00  0.69           H  
ATOM   2331 1HG1 VAL A 157      15.337  23.679 -27.945  1.00  0.69           H  
ATOM   2332 2HG1 VAL A 157      15.554  25.449 -28.006  1.00  0.69           H  
ATOM   2333 3HG1 VAL A 157      16.291  24.414 -29.260  1.00  0.69           H  
ATOM   2334 1HG2 VAL A 157      17.276  22.229 -27.346  1.00  0.69           H  
ATOM   2335 2HG2 VAL A 157      18.267  22.979 -28.614  1.00  0.69           H  
ATOM   2336 3HG2 VAL A 157      18.826  22.995 -26.932  1.00  0.69           H  
ATOM   2337  N   GLN A 158      19.308  25.610 -25.549  1.00  0.66           N  
ATOM   2338  CA  GLN A 158      20.356  25.410 -24.572  1.00  0.66           C  
ATOM   2339  C   GLN A 158      19.951  24.446 -23.488  1.00  0.66           C  
ATOM   2340  O   GLN A 158      18.895  24.592 -22.885  1.00  0.66           O  
ATOM   2341  CB  GLN A 158      20.737  26.736 -23.966  1.00  0.66           C  
ATOM   2342  CG  GLN A 158      21.711  26.671 -22.893  1.00  0.66           C  
ATOM   2343  CD  GLN A 158      21.858  28.009 -22.367  1.00  0.66           C  
ATOM   2344  OE1 GLN A 158      22.265  28.895 -23.108  1.00  0.66           O  
ATOM   2345  NE2 GLN A 158      21.498  28.191 -21.101  1.00  0.66           N  
ATOM   2346  H   GLN A 158      18.425  26.016 -25.253  1.00  0.66           H  
ATOM   2347  HA  GLN A 158      21.221  25.001 -25.078  1.00  0.66           H  
ATOM   2348 1HB  GLN A 158      21.217  27.331 -24.733  1.00  0.66           H  
ATOM   2349 2HB  GLN A 158      19.884  27.260 -23.649  1.00  0.66           H  
ATOM   2350 1HG  GLN A 158      21.356  26.014 -22.096  1.00  0.66           H  
ATOM   2351 2HG  GLN A 158      22.668  26.321 -23.286  1.00  0.66           H  
ATOM   2352 1HE2 GLN A 158      21.515  29.104 -20.638  1.00  0.66           H  
ATOM   2353 2HE2 GLN A 158      21.156  27.420 -20.568  1.00  0.66           H  
ATOM   2354  N   VAL A 159      20.788  23.466 -23.230  1.00  0.65           N  
ATOM   2355  CA  VAL A 159      20.483  22.497 -22.201  1.00  0.65           C  
ATOM   2356  C   VAL A 159      21.374  22.824 -21.007  1.00  0.65           C  
ATOM   2357  O   VAL A 159      22.582  22.997 -21.168  1.00  0.65           O  
ATOM   2358  CB  VAL A 159      20.735  21.084 -22.741  1.00  0.65           C  
ATOM   2359  CG1 VAL A 159      20.369  20.047 -21.660  1.00  0.65           C  
ATOM   2360  CG2 VAL A 159      19.959  20.922 -24.091  1.00  0.65           C  
ATOM   2361  H   VAL A 159      21.641  23.379 -23.772  1.00  0.65           H  
ATOM   2362  HA  VAL A 159      19.442  22.584 -21.900  1.00  0.65           H  
ATOM   2363  HB  VAL A 159      21.802  20.955 -22.938  1.00  0.65           H  
ATOM   2364 1HG1 VAL A 159      20.560  19.047 -22.031  1.00  0.65           H  
ATOM   2365 2HG1 VAL A 159      20.968  20.223 -20.763  1.00  0.65           H  
ATOM   2366 3HG1 VAL A 159      19.312  20.143 -21.409  1.00  0.65           H  
ATOM   2367 1HG2 VAL A 159      20.120  19.953 -24.502  1.00  0.65           H  
ATOM   2368 2HG2 VAL A 159      18.929  21.057 -23.946  1.00  0.65           H  
ATOM   2369 3HG2 VAL A 159      20.315  21.673 -24.801  1.00  0.65           H  
ATOM   2370  N   LEU A 160      20.781  22.991 -19.823  1.00  0.66           N  
ATOM   2371  CA  LEU A 160      21.559  23.409 -18.647  1.00  0.66           C  
ATOM   2372  C   LEU A 160      21.924  22.203 -17.799  1.00  0.66           C  
ATOM   2373  O   LEU A 160      21.253  21.887 -16.821  1.00  0.66           O  
ATOM   2374  CB  LEU A 160      20.726  24.374 -17.803  1.00  0.66           C  
ATOM   2375  CG  LEU A 160      20.493  25.764 -18.414  1.00  0.66           C  
ATOM   2376  CD1 LEU A 160      19.427  25.671 -19.516  1.00  0.66           C  
ATOM   2377  CD2 LEU A 160      20.043  26.712 -17.350  1.00  0.66           C  
ATOM   2378  H   LEU A 160      19.771  22.842 -19.742  1.00  0.66           H  
ATOM   2379  HA  LEU A 160      22.474  23.896 -18.974  1.00  0.66           H  
ATOM   2380 1HB  LEU A 160      19.758  23.917 -17.643  1.00  0.66           H  
ATOM   2381 2HB  LEU A 160      21.211  24.503 -16.836  1.00  0.66           H  
ATOM   2382  HG  LEU A 160      21.420  26.126 -18.860  1.00  0.66           H  
ATOM   2383 1HD1 LEU A 160      19.269  26.655 -19.939  1.00  0.66           H  
ATOM   2384 2HD1 LEU A 160      19.740  24.996 -20.295  1.00  0.66           H  
ATOM   2385 3HD1 LEU A 160      18.492  25.309 -19.093  1.00  0.66           H  
ATOM   2386 1HD2 LEU A 160      19.880  27.695 -17.797  1.00  0.66           H  
ATOM   2387 2HD2 LEU A 160      19.122  26.343 -16.925  1.00  0.66           H  
ATOM   2388 3HD2 LEU A 160      20.798  26.792 -16.566  1.00  0.66           H  
ATOM   2389  N   ALA A 161      22.977  21.503 -18.195  1.00  0.70           N  
ATOM   2390  CA  ALA A 161      23.239  20.182 -17.640  1.00  0.70           C  
ATOM   2391  C   ALA A 161      23.838  20.188 -16.251  1.00  0.70           C  
ATOM   2392  O   ALA A 161      24.992  20.578 -16.040  1.00  0.70           O  
ATOM   2393  CB  ALA A 161      24.169  19.452 -18.568  1.00  0.70           C  
ATOM   2394  H   ALA A 161      23.584  21.865 -18.934  1.00  0.70           H  
ATOM   2395  HA  ALA A 161      22.292  19.649 -17.592  1.00  0.70           H  
ATOM   2396 1HB  ALA A 161      24.338  18.436 -18.205  1.00  0.70           H  
ATOM   2397 2HB  ALA A 161      23.707  19.424 -19.534  1.00  0.70           H  
ATOM   2398 3HB  ALA A 161      25.120  19.981 -18.632  1.00  0.70           H  
ATOM   2399  N   LEU A 162      23.070  19.703 -15.279  1.00  0.76           N  
ATOM   2400  CA  LEU A 162      23.585  19.735 -13.913  1.00  0.76           C  
ATOM   2401  C   LEU A 162      24.348  18.455 -13.575  1.00  0.76           C  
ATOM   2402  O   LEU A 162      23.893  17.659 -12.757  1.00  0.76           O  
ATOM   2403  CB  LEU A 162      22.460  19.886 -12.896  1.00  0.76           C  
ATOM   2404  CG  LEU A 162      21.503  21.083 -13.078  1.00  0.76           C  
ATOM   2405  CD1 LEU A 162      20.547  21.100 -11.919  1.00  0.76           C  
ATOM   2406  CD2 LEU A 162      22.257  22.341 -13.196  1.00  0.76           C  
ATOM   2407  H   LEU A 162      22.114  19.384 -15.493  1.00  0.76           H  
ATOM   2408  HA  LEU A 162      24.266  20.579 -13.812  1.00  0.76           H  
ATOM   2409 1HB  LEU A 162      21.854  18.978 -12.914  1.00  0.76           H  
ATOM   2410 2HB  LEU A 162      22.908  19.978 -11.910  1.00  0.76           H  
ATOM   2411  HG  LEU A 162      20.915  20.936 -13.993  1.00  0.76           H  
ATOM   2412 1HD1 LEU A 162      19.840  21.907 -12.028  1.00  0.76           H  
ATOM   2413 2HD1 LEU A 162      20.024  20.176 -11.867  1.00  0.76           H  
ATOM   2414 3HD1 LEU A 162      21.100  21.235 -11.012  1.00  0.76           H  
ATOM   2415 1HD2 LEU A 162      21.572  23.179 -13.332  1.00  0.76           H  
ATOM   2416 2HD2 LEU A 162      22.836  22.487 -12.308  1.00  0.76           H  
ATOM   2417 3HD2 LEU A 162      22.907  22.254 -14.058  1.00  0.76           H  
ATOM   2418  N   GLU A 163      25.494  18.225 -14.204  1.00  0.83           N  
ATOM   2419  CA  GLU A 163      26.166  16.941 -13.948  1.00  0.83           C  
ATOM   2420  C   GLU A 163      26.690  16.858 -12.491  1.00  0.83           C  
ATOM   2421  O   GLU A 163      27.229  17.838 -11.978  1.00  0.83           O  
ATOM   2422  CB  GLU A 163      27.294  16.679 -14.961  1.00  0.83           C  
ATOM   2423  CG  GLU A 163      26.814  16.325 -16.393  1.00  0.83           C  
ATOM   2424  CD  GLU A 163      27.913  15.983 -17.365  1.00  0.83           C  
ATOM   2425  OE1 GLU A 163      28.699  16.851 -17.690  1.00  0.83           O  
ATOM   2426  OE2 GLU A 163      27.946  14.853 -17.822  1.00  0.83           O  
ATOM   2427  H   GLU A 163      25.834  18.929 -14.862  1.00  0.83           H  
ATOM   2428  HA  GLU A 163      25.438  16.175 -14.128  1.00  0.83           H  
ATOM   2429 1HB  GLU A 163      27.879  17.572 -15.060  1.00  0.83           H  
ATOM   2430 2HB  GLU A 163      27.948  15.884 -14.601  1.00  0.83           H  
ATOM   2431 1HG  GLU A 163      26.199  15.439 -16.306  1.00  0.83           H  
ATOM   2432 2HG  GLU A 163      26.206  17.137 -16.791  1.00  0.83           H  
ATOM   2433  N   PRO A 164      26.539  15.706 -11.794  1.00  0.90           N  
ATOM   2434  CA  PRO A 164      26.988  15.429 -10.425  1.00  0.90           C  
ATOM   2435  C   PRO A 164      28.449  15.738 -10.119  1.00  0.90           C  
ATOM   2436  O   PRO A 164      28.802  16.038  -8.980  1.00  0.90           O  
ATOM   2437  CB  PRO A 164      26.773  13.914 -10.324  1.00  0.90           C  
ATOM   2438  CG  PRO A 164      25.633  13.630 -11.248  1.00  0.90           C  
ATOM   2439  CD  PRO A 164      25.801  14.568 -12.400  1.00  0.90           C  
ATOM   2440  HA  PRO A 164      26.332  15.961  -9.721  1.00  0.90           H  
ATOM   2441 1HB  PRO A 164      27.693  13.382 -10.605  1.00  0.90           H  
ATOM   2442 2HB  PRO A 164      26.550  13.640  -9.283  1.00  0.90           H  
ATOM   2443 1HG  PRO A 164      25.649  12.574 -11.566  1.00  0.90           H  
ATOM   2444 2HG  PRO A 164      24.684  13.785 -10.748  1.00  0.90           H  
ATOM   2445 1HD  PRO A 164      26.368  14.110 -13.213  1.00  0.90           H  
ATOM   2446 2HD  PRO A 164      24.775  14.849 -12.688  1.00  0.90           H  
ATOM   2447  N   GLY A 165      29.311  15.627 -11.125  1.00  0.94           N  
ATOM   2448  CA  GLY A 165      30.736  15.855 -10.923  1.00  0.94           C  
ATOM   2449  C   GLY A 165      31.236  17.260 -11.257  1.00  0.94           C  
ATOM   2450  O   GLY A 165      32.448  17.482 -11.279  1.00  0.94           O  
ATOM   2451  H   GLY A 165      28.983  15.385 -12.047  1.00  0.94           H  
ATOM   2452 1HA  GLY A 165      30.984  15.631  -9.886  1.00  0.94           H  
ATOM   2453 2HA  GLY A 165      31.287  15.137 -11.527  1.00  0.94           H  
ATOM   2454  N   LYS A 166      30.344  18.207 -11.549  1.00  0.94           N  
ATOM   2455  CA  LYS A 166      30.840  19.515 -11.977  1.00  0.94           C  
ATOM   2456  C   LYS A 166      29.852  20.674 -11.856  1.00  0.94           C  
ATOM   2457  O   LYS A 166      28.650  20.489 -11.640  1.00  0.94           O  
ATOM   2458  CB  LYS A 166      31.317  19.398 -13.421  1.00  0.94           C  
ATOM   2459  CG  LYS A 166      30.228  18.991 -14.345  1.00  0.94           C  
ATOM   2460  CD  LYS A 166      30.702  18.724 -15.756  1.00  0.94           C  
ATOM   2461  CE  LYS A 166      31.412  17.376 -15.861  1.00  0.94           C  
ATOM   2462  NZ  LYS A 166      31.507  16.918 -17.274  1.00  0.94           N  
ATOM   2463  H   LYS A 166      29.340  18.019 -11.520  1.00  0.94           H  
ATOM   2464  HA  LYS A 166      31.697  19.763 -11.351  1.00  0.94           H  
ATOM   2465 1HB  LYS A 166      31.691  20.362 -13.761  1.00  0.94           H  
ATOM   2466 2HB  LYS A 166      32.131  18.682 -13.500  1.00  0.94           H  
ATOM   2467 1HG  LYS A 166      29.782  18.084 -13.950  1.00  0.94           H  
ATOM   2468 2HG  LYS A 166      29.461  19.766 -14.368  1.00  0.94           H  
ATOM   2469 1HD  LYS A 166      29.843  18.729 -16.431  1.00  0.94           H  
ATOM   2470 2HD  LYS A 166      31.388  19.509 -16.057  1.00  0.94           H  
ATOM   2471 1HE  LYS A 166      32.415  17.465 -15.448  1.00  0.94           H  
ATOM   2472 2HE  LYS A 166      30.855  16.633 -15.288  1.00  0.94           H  
ATOM   2473 1HZ  LYS A 166      31.961  16.023 -17.320  1.00  0.94           H  
ATOM   2474 2HZ  LYS A 166      30.534  16.833 -17.620  1.00  0.94           H  
ATOM   2475 3HZ  LYS A 166      32.011  17.584 -17.830  1.00  0.94           H  
ATOM   2476  N   ASN A 167      30.377  21.886 -12.004  1.00  0.91           N  
ATOM   2477  CA  ASN A 167      29.527  23.057 -12.053  1.00  0.91           C  
ATOM   2478  C   ASN A 167      28.613  22.892 -13.273  1.00  0.91           C  
ATOM   2479  O   ASN A 167      29.068  22.339 -14.274  1.00  0.91           O  
ATOM   2480  CB  ASN A 167      30.350  24.318 -12.140  1.00  0.91           C  
ATOM   2481  CG  ASN A 167      31.099  24.585 -10.870  1.00  0.91           C  
ATOM   2482  OD1 ASN A 167      30.690  24.152  -9.785  1.00  0.91           O  
ATOM   2483  ND2 ASN A 167      32.193  25.289 -10.978  1.00  0.91           N  
ATOM   2484  H   ASN A 167      31.375  21.987 -12.129  1.00  0.91           H  
ATOM   2485  HA  ASN A 167      28.955  23.079 -11.138  1.00  0.91           H  
ATOM   2486 1HB  ASN A 167      31.067  24.226 -12.957  1.00  0.91           H  
ATOM   2487 2HB  ASN A 167      29.712  25.169 -12.364  1.00  0.91           H  
ATOM   2488 1HD2 ASN A 167      32.736  25.499 -10.164  1.00  0.91           H  
ATOM   2489 2HD2 ASN A 167      32.489  25.620 -11.874  1.00  0.91           H  
ATOM   2490  N   PRO A 168      27.364  23.386 -13.249  1.00  0.85           N  
ATOM   2491  CA  PRO A 168      26.395  23.278 -14.327  1.00  0.85           C  
ATOM   2492  C   PRO A 168      26.956  23.782 -15.642  1.00  0.85           C  
ATOM   2493  O   PRO A 168      27.627  24.818 -15.678  1.00  0.85           O  
ATOM   2494  CB  PRO A 168      25.288  24.217 -13.844  1.00  0.85           C  
ATOM   2495  CG  PRO A 168      25.394  24.183 -12.340  1.00  0.85           C  
ATOM   2496  CD  PRO A 168      26.857  24.130 -12.068  1.00  0.85           C  
ATOM   2497  HA  PRO A 168      26.048  22.240 -14.415  1.00  0.85           H  
ATOM   2498 1HB  PRO A 168      25.466  25.226 -14.241  1.00  0.85           H  
ATOM   2499 2HB  PRO A 168      24.332  23.908 -14.239  1.00  0.85           H  
ATOM   2500 1HG  PRO A 168      24.916  25.060 -11.883  1.00  0.85           H  
ATOM   2501 2HG  PRO A 168      24.890  23.306 -11.945  1.00  0.85           H  
ATOM   2502 1HD  PRO A 168      27.287  25.139 -12.019  1.00  0.85           H  
ATOM   2503 2HD  PRO A 168      26.960  23.582 -11.139  1.00  0.85           H  
ATOM   2504  N   ARG A 169      26.644  23.076 -16.732  1.00  0.78           N  
ATOM   2505  CA  ARG A 169      27.152  23.498 -18.034  1.00  0.78           C  
ATOM   2506  C   ARG A 169      26.074  23.666 -19.083  1.00  0.78           C  
ATOM   2507  O   ARG A 169      25.371  22.718 -19.450  1.00  0.78           O  
ATOM   2508  CB  ARG A 169      28.182  22.521 -18.571  1.00  0.78           C  
ATOM   2509  CG  ARG A 169      29.463  22.424 -17.766  1.00  0.78           C  
ATOM   2510  CD  ARG A 169      30.420  21.460 -18.365  1.00  0.78           C  
ATOM   2511  NE  ARG A 169      30.919  21.901 -19.668  1.00  0.78           N  
ATOM   2512  CZ  ARG A 169      31.964  22.729 -19.850  1.00  0.78           C  
ATOM   2513  NH1 ARG A 169      32.618  23.214 -18.812  1.00  0.78           N  
ATOM   2514  NH2 ARG A 169      32.327  23.047 -21.077  1.00  0.78           N  
ATOM   2515  H   ARG A 169      26.081  22.227 -16.639  1.00  0.78           H  
ATOM   2516  HA  ARG A 169      27.645  24.461 -17.910  1.00  0.78           H  
ATOM   2517 1HB  ARG A 169      27.744  21.523 -18.609  1.00  0.78           H  
ATOM   2518 2HB  ARG A 169      28.448  22.801 -19.593  1.00  0.78           H  
ATOM   2519 1HG  ARG A 169      29.936  23.405 -17.709  1.00  0.78           H  
ATOM   2520 2HG  ARG A 169      29.231  22.077 -16.763  1.00  0.78           H  
ATOM   2521 1HD  ARG A 169      31.272  21.349 -17.697  1.00  0.78           H  
ATOM   2522 2HD  ARG A 169      29.932  20.495 -18.495  1.00  0.78           H  
ATOM   2523  HE  ARG A 169      30.451  21.556 -20.507  1.00  0.78           H  
ATOM   2524 1HH1 ARG A 169      32.332  22.966 -17.873  1.00  0.78           H  
ATOM   2525 2HH1 ARG A 169      33.401  23.834 -18.955  1.00  0.78           H  
ATOM   2526 1HH2 ARG A 169      31.805  22.655 -21.878  1.00  0.78           H  
ATOM   2527 2HH2 ARG A 169      33.104  23.662 -21.237  1.00  0.78           H  
ATOM   2528  N   ALA A 170      25.993  24.886 -19.595  1.00  0.73           N  
ATOM   2529  CA  ALA A 170      25.046  25.243 -20.631  1.00  0.73           C  
ATOM   2530  C   ALA A 170      25.590  24.832 -21.987  1.00  0.73           C  
ATOM   2531  O   ALA A 170      26.675  25.287 -22.383  1.00  0.73           O  
ATOM   2532  CB  ALA A 170      24.779  26.729 -20.593  1.00  0.73           C  
ATOM   2533  H   ALA A 170      26.609  25.603 -19.235  1.00  0.73           H  
ATOM   2534  HA  ALA A 170      24.119  24.707 -20.460  1.00  0.73           H  
ATOM   2535 1HB  ALA A 170      24.094  26.977 -21.356  1.00  0.73           H  
ATOM   2536 2HB  ALA A 170      24.368  27.011 -19.624  1.00  0.73           H  
ATOM   2537 3HB  ALA A 170      25.707  27.278 -20.763  1.00  0.73           H  
ATOM   2538  N   VAL A 171      24.839  23.976 -22.677  1.00  0.70           N  
ATOM   2539  CA  VAL A 171      25.248  23.466 -23.974  1.00  0.70           C  
ATOM   2540  C   VAL A 171      24.204  23.763 -25.049  1.00  0.70           C  
ATOM   2541  O   VAL A 171      23.027  23.440 -24.895  1.00  0.70           O  
ATOM   2542  CB  VAL A 171      25.482  21.949 -23.886  1.00  0.70           C  
ATOM   2543  CG1 VAL A 171      25.895  21.437 -25.233  1.00  0.70           C  
ATOM   2544  CG2 VAL A 171      26.558  21.643 -22.820  1.00  0.70           C  
ATOM   2545  H   VAL A 171      23.974  23.638 -22.253  1.00  0.70           H  
ATOM   2546  HA  VAL A 171      26.184  23.946 -24.260  1.00  0.70           H  
ATOM   2547  HB  VAL A 171      24.550  21.452 -23.615  1.00  0.70           H  
ATOM   2548 1HG1 VAL A 171      26.054  20.373 -25.167  1.00  0.70           H  
ATOM   2549 2HG1 VAL A 171      25.117  21.648 -25.968  1.00  0.70           H  
ATOM   2550 3HG1 VAL A 171      26.825  21.929 -25.537  1.00  0.70           H  
ATOM   2551 1HG2 VAL A 171      26.728  20.579 -22.765  1.00  0.70           H  
ATOM   2552 2HG2 VAL A 171      27.486  22.131 -23.083  1.00  0.70           H  
ATOM   2553 3HG2 VAL A 171      26.226  22.003 -21.848  1.00  0.70           H  
ATOM   2554  N   GLN A 172      24.637  24.413 -26.118  1.00  0.70           N  
ATOM   2555  CA  GLN A 172      23.780  24.808 -27.230  1.00  0.70           C  
ATOM   2556  C   GLN A 172      23.711  23.756 -28.326  1.00  0.70           C  
ATOM   2557  O   GLN A 172      24.731  23.206 -28.772  1.00  0.70           O  
ATOM   2558  CB  GLN A 172      24.230  26.145 -27.788  1.00  0.70           C  
ATOM   2559  CG  GLN A 172      23.428  26.714 -28.934  1.00  0.70           C  
ATOM   2560  CD  GLN A 172      23.916  28.121 -29.232  1.00  0.70           C  
ATOM   2561  OE1 GLN A 172      24.267  28.832 -28.289  1.00  0.70           O  
ATOM   2562  NE2 GLN A 172      23.963  28.542 -30.479  1.00  0.70           N  
ATOM   2563  H   GLN A 172      25.623  24.624 -26.171  1.00  0.70           H  
ATOM   2564  HA  GLN A 172      22.784  24.945 -26.840  1.00  0.70           H  
ATOM   2565 1HB  GLN A 172      24.229  26.882 -26.990  1.00  0.70           H  
ATOM   2566 2HB  GLN A 172      25.226  26.031 -28.115  1.00  0.70           H  
ATOM   2567 1HG  GLN A 172      23.570  26.100 -29.826  1.00  0.70           H  
ATOM   2568 2HG  GLN A 172      22.373  26.740 -28.659  1.00  0.70           H  
ATOM   2569 1HE2 GLN A 172      24.283  29.463 -30.684  1.00  0.70           H  
ATOM   2570 2HE2 GLN A 172      23.670  27.959 -31.260  1.00  0.70           H  
ATOM   2571  N   THR A 173      22.483  23.452 -28.721  1.00  0.71           N  
ATOM   2572  CA  THR A 173      22.221  22.448 -29.732  1.00  0.71           C  
ATOM   2573  C   THR A 173      21.216  22.882 -30.776  1.00  0.71           C  
ATOM   2574  O   THR A 173      20.464  23.842 -30.602  1.00  0.71           O  
ATOM   2575  CB  THR A 173      21.643  21.191 -29.105  1.00  0.71           C  
ATOM   2576  OG1 THR A 173      20.343  21.465 -28.635  1.00  0.71           O  
ATOM   2577  CG2 THR A 173      22.428  20.779 -27.973  1.00  0.71           C  
ATOM   2578  H   THR A 173      21.705  23.936 -28.284  1.00  0.71           H  
ATOM   2579  HA  THR A 173      23.157  22.207 -30.241  1.00  0.71           H  
ATOM   2580  HB  THR A 173      21.612  20.392 -29.846  1.00  0.71           H  
ATOM   2581  HG1 THR A 173      20.398  22.144 -27.952  1.00  0.71           H  
ATOM   2582 1HG2 THR A 173      21.972  19.898 -27.577  1.00  0.71           H  
ATOM   2583 2HG2 THR A 173      23.425  20.576 -28.286  1.00  0.71           H  
ATOM   2584 3HG2 THR A 173      22.437  21.558 -27.213  1.00  0.71           H  
ATOM   2585  N   LYS A 174      21.121  22.057 -31.802  1.00  0.74           N  
ATOM   2586  CA  LYS A 174      20.125  22.171 -32.861  1.00  0.74           C  
ATOM   2587  C   LYS A 174      19.342  20.864 -32.900  1.00  0.74           C  
ATOM   2588  O   LYS A 174      19.783  19.941 -33.563  1.00  0.74           O  
ATOM   2589  CB  LYS A 174      20.771  22.447 -34.210  1.00  0.74           C  
ATOM   2590  CG  LYS A 174      21.430  23.797 -34.306  1.00  0.74           C  
ATOM   2591  CD  LYS A 174      22.095  24.037 -35.647  1.00  0.74           C  
ATOM   2592  CE  LYS A 174      22.720  25.433 -35.695  1.00  0.74           C  
ATOM   2593  NZ  LYS A 174      23.421  25.689 -36.980  1.00  0.74           N  
ATOM   2594  H   LYS A 174      21.815  21.302 -31.851  1.00  0.74           H  
ATOM   2595  HA  LYS A 174      19.459  23.005 -32.653  1.00  0.74           H  
ATOM   2596 1HB  LYS A 174      21.524  21.682 -34.417  1.00  0.74           H  
ATOM   2597 2HB  LYS A 174      20.014  22.383 -34.992  1.00  0.74           H  
ATOM   2598 1HG  LYS A 174      20.653  24.545 -34.182  1.00  0.74           H  
ATOM   2599 2HG  LYS A 174      22.164  23.917 -33.510  1.00  0.74           H  
ATOM   2600 1HD  LYS A 174      22.871  23.289 -35.813  1.00  0.74           H  
ATOM   2601 2HD  LYS A 174      21.354  23.956 -36.441  1.00  0.74           H  
ATOM   2602 1HE  LYS A 174      21.933  26.177 -35.569  1.00  0.74           H  
ATOM   2603 2HE  LYS A 174      23.433  25.534 -34.876  1.00  0.74           H  
ATOM   2604 1HZ  LYS A 174      23.811  26.622 -36.960  1.00  0.74           H  
ATOM   2605 2HZ  LYS A 174      24.161  25.015 -37.100  1.00  0.74           H  
ATOM   2606 3HZ  LYS A 174      22.766  25.613 -37.744  1.00  0.74           H  
ATOM   2607  N   PRO A 175      18.250  20.719 -32.131  1.00  0.77           N  
ATOM   2608  CA  PRO A 175      17.512  19.494 -31.955  1.00  0.77           C  
ATOM   2609  C   PRO A 175      17.001  18.955 -33.278  1.00  0.77           C  
ATOM   2610  O   PRO A 175      16.699  19.712 -34.208  1.00  0.77           O  
ATOM   2611  CB  PRO A 175      16.332  19.915 -31.070  1.00  0.77           C  
ATOM   2612  CG  PRO A 175      16.792  21.169 -30.393  1.00  0.77           C  
ATOM   2613  CD  PRO A 175      17.689  21.849 -31.390  1.00  0.77           C  
ATOM   2614  HA  PRO A 175      18.167  18.763 -31.460  1.00  0.77           H  
ATOM   2615 1HB  PRO A 175      15.439  19.998 -31.649  1.00  0.77           H  
ATOM   2616 2HB  PRO A 175      16.132  19.128 -30.341  1.00  0.77           H  
ATOM   2617 1HG  PRO A 175      15.936  21.777 -30.116  1.00  0.77           H  
ATOM   2618 2HG  PRO A 175      17.289  20.958 -29.478  1.00  0.77           H  
ATOM   2619 1HD  PRO A 175      17.125  22.494 -32.060  1.00  0.77           H  
ATOM   2620 2HD  PRO A 175      18.440  22.391 -30.834  1.00  0.77           H  
ATOM   2621  N   GLY A 176      16.924  17.642 -33.357  1.00  0.82           N  
ATOM   2622  CA  GLY A 176      16.407  16.931 -34.504  1.00  0.82           C  
ATOM   2623  C   GLY A 176      15.002  16.536 -34.179  1.00  0.82           C  
ATOM   2624  O   GLY A 176      14.411  17.087 -33.245  1.00  0.82           O  
ATOM   2625  H   GLY A 176      17.197  17.107 -32.548  1.00  0.82           H  
ATOM   2626 1HA  GLY A 176      16.423  17.567 -35.387  1.00  0.82           H  
ATOM   2627 2HA  GLY A 176      17.008  16.046 -34.706  1.00  0.82           H  
ATOM   2628  N   LEU A 177      14.469  15.590 -34.930  1.00  0.87           N  
ATOM   2629  CA  LEU A 177      13.105  15.171 -34.710  1.00  0.87           C  
ATOM   2630  C   LEU A 177      12.989  13.693 -34.359  1.00  0.87           C  
ATOM   2631  O   LEU A 177      13.657  12.846 -34.961  1.00  0.87           O  
ATOM   2632  CB  LEU A 177      12.300  15.405 -35.992  1.00  0.87           C  
ATOM   2633  CG  LEU A 177      12.316  16.811 -36.570  1.00  0.87           C  
ATOM   2634  CD1 LEU A 177      11.574  16.796 -37.885  1.00  0.87           C  
ATOM   2635  CD2 LEU A 177      11.704  17.773 -35.601  1.00  0.87           C  
ATOM   2636  H   LEU A 177      15.024  15.166 -35.662  1.00  0.87           H  
ATOM   2637  HA  LEU A 177      12.678  15.751 -33.889  1.00  0.87           H  
ATOM   2638 1HB  LEU A 177      12.662  14.735 -36.755  1.00  0.87           H  
ATOM   2639 2HB  LEU A 177      11.264  15.145 -35.789  1.00  0.87           H  
ATOM   2640  HG  LEU A 177      13.344  17.114 -36.769  1.00  0.87           H  
ATOM   2641 1HD1 LEU A 177      11.592  17.797 -38.325  1.00  0.87           H  
ATOM   2642 2HD1 LEU A 177      12.056  16.096 -38.564  1.00  0.87           H  
ATOM   2643 3HD1 LEU A 177      10.542  16.491 -37.721  1.00  0.87           H  
ATOM   2644 1HD2 LEU A 177      11.726  18.782 -36.025  1.00  0.87           H  
ATOM   2645 2HD2 LEU A 177      10.678  17.490 -35.398  1.00  0.87           H  
ATOM   2646 3HD2 LEU A 177      12.275  17.745 -34.682  1.00  0.87           H  
ATOM   2647  N   PHE A 178      12.056  13.394 -33.478  1.00  0.94           N  
ATOM   2648  CA  PHE A 178      11.597  12.048 -33.219  1.00  0.94           C  
ATOM   2649  C   PHE A 178      10.228  11.895 -33.821  1.00  0.94           C  
ATOM   2650  O   PHE A 178       9.284  12.583 -33.423  1.00  0.94           O  
ATOM   2651  CB  PHE A 178      11.470  11.736 -31.737  1.00  0.94           C  
ATOM   2652  CG  PHE A 178      12.674  11.523 -30.965  1.00  0.94           C  
ATOM   2653  CD1 PHE A 178      13.853  11.262 -31.579  1.00  0.94           C  
ATOM   2654  CD2 PHE A 178      12.615  11.523 -29.579  1.00  0.94           C  
ATOM   2655  CE1 PHE A 178      14.959  11.002 -30.847  1.00  0.94           C  
ATOM   2656  CE2 PHE A 178      13.735  11.262 -28.849  1.00  0.94           C  
ATOM   2657  CZ  PHE A 178      14.890  11.004 -29.487  1.00  0.94           C  
ATOM   2658  H   PHE A 178      11.621  14.147 -32.960  1.00  0.94           H  
ATOM   2659  HA  PHE A 178      12.271  11.331 -33.692  1.00  0.94           H  
ATOM   2660 1HB  PHE A 178      10.958  12.555 -31.284  1.00  0.94           H  
ATOM   2661 2HB  PHE A 178      10.841  10.874 -31.626  1.00  0.94           H  
ATOM   2662  HD1 PHE A 178      13.890  11.258 -32.667  1.00  0.94           H  
ATOM   2663  HD2 PHE A 178      11.666  11.722 -29.079  1.00  0.94           H  
ATOM   2664  HE1 PHE A 178      15.894  10.786 -31.335  1.00  0.94           H  
ATOM   2665  HE2 PHE A 178      13.710  11.249 -27.767  1.00  0.94           H  
ATOM   2666  HZ  PHE A 178      15.760  10.800 -28.921  1.00  0.94           H  
ATOM   2667  N   LYS A 179      10.105  11.024 -34.797  1.00  1.02           N  
ATOM   2668  CA  LYS A 179       8.811  10.814 -35.414  1.00  1.02           C  
ATOM   2669  C   LYS A 179       8.223   9.609 -34.709  1.00  1.02           C  
ATOM   2670  O   LYS A 179       8.803   8.519 -34.753  1.00  1.02           O  
ATOM   2671  CB  LYS A 179       8.965  10.674 -36.918  1.00  1.02           C  
ATOM   2672  CG  LYS A 179       9.469  11.983 -37.572  1.00  1.02           C  
ATOM   2673  CD  LYS A 179       9.601  11.871 -39.080  1.00  1.02           C  
ATOM   2674  CE  LYS A 179      10.084  13.185 -39.697  1.00  1.02           C  
ATOM   2675  NZ  LYS A 179      10.224  13.080 -41.179  1.00  1.02           N  
ATOM   2676  H   LYS A 179      10.919  10.489 -35.105  1.00  1.02           H  
ATOM   2677  HA  LYS A 179       8.160  11.668 -35.215  1.00  1.02           H  
ATOM   2678 1HB  LYS A 179       9.680   9.881 -37.144  1.00  1.02           H  
ATOM   2679 2HB  LYS A 179       8.007  10.405 -37.364  1.00  1.02           H  
ATOM   2680 1HG  LYS A 179       8.774  12.793 -37.331  1.00  1.02           H  
ATOM   2681 2HG  LYS A 179      10.447  12.239 -37.153  1.00  1.02           H  
ATOM   2682 1HD  LYS A 179      10.315  11.081 -39.323  1.00  1.02           H  
ATOM   2683 2HD  LYS A 179       8.635  11.612 -39.514  1.00  1.02           H  
ATOM   2684 1HE  LYS A 179       9.368  13.972 -39.463  1.00  1.02           H  
ATOM   2685 2HE  LYS A 179      11.048  13.451 -39.265  1.00  1.02           H  
ATOM   2686 1HZ  LYS A 179      10.541  13.964 -41.552  1.00  1.02           H  
ATOM   2687 2HZ  LYS A 179      10.894  12.359 -41.405  1.00  1.02           H  
ATOM   2688 3HZ  LYS A 179       9.328  12.846 -41.586  1.00  1.02           H  
ATOM   2689  N   THR A 180       7.122   9.821 -33.991  1.00  1.10           N  
ATOM   2690  CA  THR A 180       6.614   8.789 -33.112  1.00  1.10           C  
ATOM   2691  C   THR A 180       5.182   8.401 -33.414  1.00  1.10           C  
ATOM   2692  O   THR A 180       4.456   9.088 -34.130  1.00  1.10           O  
ATOM   2693  CB  THR A 180       6.574   9.319 -31.675  1.00  1.10           C  
ATOM   2694  OG1 THR A 180       5.454  10.178 -31.546  1.00  1.10           O  
ATOM   2695  CG2 THR A 180       7.770  10.207 -31.455  1.00  1.10           C  
ATOM   2696  H   THR A 180       6.656  10.729 -33.991  1.00  1.10           H  
ATOM   2697  HA  THR A 180       7.244   7.908 -33.187  1.00  1.10           H  
ATOM   2698  HB  THR A 180       6.537   8.499 -30.960  1.00  1.10           H  
ATOM   2699  HG1 THR A 180       5.607  10.968 -32.117  1.00  1.10           H  
ATOM   2700 1HG2 THR A 180       7.746  10.621 -30.472  1.00  1.10           H  
ATOM   2701 2HG2 THR A 180       8.645   9.667 -31.588  1.00  1.10           H  
ATOM   2702 3HG2 THR A 180       7.742  11.017 -32.175  1.00  1.10           H  
ATOM   2703  N   ASN A 181       4.723   7.400 -32.685  1.00  1.16           N  
ATOM   2704  CA  ASN A 181       3.348   6.913 -32.716  1.00  1.16           C  
ATOM   2705  C   ASN A 181       2.360   7.826 -31.970  1.00  1.16           C  
ATOM   2706  O   ASN A 181       1.179   7.499 -31.840  1.00  1.16           O  
ATOM   2707  CB  ASN A 181       3.333   5.484 -32.180  1.00  1.16           C  
ATOM   2708  CG  ASN A 181       3.892   5.379 -30.737  1.00  1.16           C  
ATOM   2709  OD1 ASN A 181       4.927   5.998 -30.466  1.00  1.16           O  
ATOM   2710  ND2 ASN A 181       3.262   4.633 -29.858  1.00  1.16           N  
ATOM   2711  H   ASN A 181       5.386   6.912 -32.101  1.00  1.16           H  
ATOM   2712  HA  ASN A 181       3.025   6.887 -33.758  1.00  1.16           H  
ATOM   2713 1HB  ASN A 181       2.311   5.104 -32.191  1.00  1.16           H  
ATOM   2714 2HB  ASN A 181       3.929   4.845 -32.832  1.00  1.16           H  
ATOM   2715 1HD2 ASN A 181       3.617   4.540 -28.896  1.00  1.16           H  
ATOM   2716 2HD2 ASN A 181       2.430   4.149 -30.123  1.00  1.16           H  
ATOM   2717  N   THR A 182       2.855   8.974 -31.489  1.00  1.19           N  
ATOM   2718  CA  THR A 182       2.068   9.956 -30.775  1.00  1.19           C  
ATOM   2719  C   THR A 182       2.148  11.341 -31.457  1.00  1.19           C  
ATOM   2720  O   THR A 182       1.485  12.282 -31.014  1.00  1.19           O  
ATOM   2721  CB  THR A 182       2.587  10.110 -29.332  1.00  1.19           C  
ATOM   2722  OG1 THR A 182       3.899  10.702 -29.343  1.00  1.19           O  
ATOM   2723  CG2 THR A 182       2.706   8.718 -28.681  1.00  1.19           C  
ATOM   2724  H   THR A 182       3.831   9.194 -31.617  1.00  1.19           H  
ATOM   2725  HA  THR A 182       1.027   9.636 -30.760  1.00  1.19           H  
ATOM   2726  HB  THR A 182       1.906  10.733 -28.754  1.00  1.19           H  
ATOM   2727  HG1 THR A 182       4.425  10.365 -30.094  1.00  1.19           H  
ATOM   2728 1HG2 THR A 182       3.081   8.822 -27.663  1.00  1.19           H  
ATOM   2729 2HG2 THR A 182       1.729   8.238 -28.662  1.00  1.19           H  
ATOM   2730 3HG2 THR A 182       3.400   8.105 -29.255  1.00  1.19           H  
ATOM   2731  N   GLY A 183       3.018  11.495 -32.475  1.00  1.16           N  
ATOM   2732  CA  GLY A 183       3.265  12.819 -33.074  1.00  1.16           C  
ATOM   2733  C   GLY A 183       4.768  13.080 -33.261  1.00  1.16           C  
ATOM   2734  O   GLY A 183       5.558  12.137 -33.331  1.00  1.16           O  
ATOM   2735  H   GLY A 183       3.499  10.683 -32.862  1.00  1.16           H  
ATOM   2736 1HA  GLY A 183       2.761  12.877 -34.039  1.00  1.16           H  
ATOM   2737 2HA  GLY A 183       2.836  13.594 -32.441  1.00  1.16           H  
ATOM   2738  N   THR A 184       5.177  14.348 -33.372  1.00  1.11           N  
ATOM   2739  CA  THR A 184       6.606  14.623 -33.572  1.00  1.11           C  
ATOM   2740  C   THR A 184       7.179  15.368 -32.357  1.00  1.11           C  
ATOM   2741  O   THR A 184       6.595  16.344 -31.881  1.00  1.11           O  
ATOM   2742  CB  THR A 184       6.866  15.429 -34.864  1.00  1.11           C  
ATOM   2743  OG1 THR A 184       6.371  14.696 -35.994  1.00  1.11           O  
ATOM   2744  CG2 THR A 184       8.383  15.638 -35.054  1.00  1.11           C  
ATOM   2745  H   THR A 184       4.513  15.108 -33.312  1.00  1.11           H  
ATOM   2746  HA  THR A 184       7.138  13.680 -33.660  1.00  1.11           H  
ATOM   2747  HB  THR A 184       6.365  16.395 -34.807  1.00  1.11           H  
ATOM   2748  HG1 THR A 184       6.618  15.152 -36.802  1.00  1.11           H  
ATOM   2749 1HG2 THR A 184       8.559  16.193 -35.972  1.00  1.11           H  
ATOM   2750 2HG2 THR A 184       8.790  16.195 -34.213  1.00  1.11           H  
ATOM   2751 3HG2 THR A 184       8.877  14.667 -35.116  1.00  1.11           H  
ATOM   2752  N   ILE A 185       8.315  14.879 -31.858  1.00  1.04           N  
ATOM   2753  CA  ILE A 185       8.997  15.437 -30.686  1.00  1.04           C  
ATOM   2754  C   ILE A 185      10.409  15.949 -31.012  1.00  1.04           C  
ATOM   2755  O   ILE A 185      11.185  15.271 -31.674  1.00  1.04           O  
ATOM   2756  CB  ILE A 185       9.069  14.369 -29.564  1.00  1.04           C  
ATOM   2757  CG1 ILE A 185       7.687  13.959 -29.119  1.00  1.04           C  
ATOM   2758  CG2 ILE A 185       9.896  14.817 -28.391  1.00  1.04           C  
ATOM   2759  CD1 ILE A 185       7.734  12.790 -28.184  1.00  1.04           C  
ATOM   2760  H   ILE A 185       8.716  14.065 -32.324  1.00  1.04           H  
ATOM   2761  HA  ILE A 185       8.411  16.278 -30.318  1.00  1.04           H  
ATOM   2762  HB  ILE A 185       9.516  13.484 -29.964  1.00  1.04           H  
ATOM   2763 1HG1 ILE A 185       7.192  14.798 -28.628  1.00  1.04           H  
ATOM   2764 2HG1 ILE A 185       7.098  13.668 -29.990  1.00  1.04           H  
ATOM   2765 1HG2 ILE A 185       9.919  14.019 -27.666  1.00  1.04           H  
ATOM   2766 2HG2 ILE A 185      10.891  15.026 -28.722  1.00  1.04           H  
ATOM   2767 3HG2 ILE A 185       9.461  15.711 -27.939  1.00  1.04           H  
ATOM   2768 1HD1 ILE A 185       6.719  12.507 -27.894  1.00  1.04           H  
ATOM   2769 2HD1 ILE A 185       8.218  11.960 -28.679  1.00  1.04           H  
ATOM   2770 3HD1 ILE A 185       8.302  13.058 -27.296  1.00  1.04           H  
ATOM   2771  N   GLY A 186      10.748  17.166 -30.594  1.00  0.98           N  
ATOM   2772  CA  GLY A 186      12.110  17.652 -30.855  1.00  0.98           C  
ATOM   2773  C   GLY A 186      13.088  16.896 -29.967  1.00  0.98           C  
ATOM   2774  O   GLY A 186      12.714  16.518 -28.857  1.00  0.98           O  
ATOM   2775  H   GLY A 186      10.091  17.728 -30.070  1.00  0.98           H  
ATOM   2776 1HA  GLY A 186      12.366  17.517 -31.905  1.00  0.98           H  
ATOM   2777 2HA  GLY A 186      12.171  18.711 -30.629  1.00  0.98           H  
ATOM   2778  N   ALA A 187      14.339  16.715 -30.393  1.00  0.94           N  
ATOM   2779  CA  ALA A 187      15.284  16.006 -29.517  1.00  0.94           C  
ATOM   2780  C   ALA A 187      16.755  16.393 -29.739  1.00  0.94           C  
ATOM   2781  O   ALA A 187      17.156  16.684 -30.857  1.00  0.94           O  
ATOM   2782  CB  ALA A 187      15.106  14.522 -29.737  1.00  0.94           C  
ATOM   2783  H   ALA A 187      14.592  17.023 -31.332  1.00  0.94           H  
ATOM   2784  HA  ALA A 187      15.025  16.257 -28.496  1.00  0.94           H  
ATOM   2785 1HB  ALA A 187      15.741  13.997 -29.053  1.00  0.94           H  
ATOM   2786 2HB  ALA A 187      14.072  14.246 -29.549  1.00  0.94           H  
ATOM   2787 3HB  ALA A 187      15.362  14.264 -30.763  1.00  0.94           H  
ATOM   2788  N   VAL A 188      17.606  16.315 -28.710  1.00  0.94           N  
ATOM   2789  CA  VAL A 188      19.006  16.727 -28.922  1.00  0.94           C  
ATOM   2790  C   VAL A 188      20.040  15.632 -28.752  1.00  0.94           C  
ATOM   2791  O   VAL A 188      20.000  14.850 -27.800  1.00  0.94           O  
ATOM   2792  CB  VAL A 188      19.387  17.829 -27.902  1.00  0.94           C  
ATOM   2793  CG1 VAL A 188      18.549  19.017 -28.099  1.00  0.94           C  
ATOM   2794  CG2 VAL A 188      19.256  17.299 -26.491  1.00  0.94           C  
ATOM   2795  H   VAL A 188      17.258  16.024 -27.800  1.00  0.94           H  
ATOM   2796  HA  VAL A 188      19.104  17.129 -29.929  1.00  0.94           H  
ATOM   2797  HB  VAL A 188      20.416  18.128 -28.080  1.00  0.94           H  
ATOM   2798 1HG1 VAL A 188      18.841  19.796 -27.397  1.00  0.94           H  
ATOM   2799 2HG1 VAL A 188      18.714  19.352 -29.113  1.00  0.94           H  
ATOM   2800 3HG1 VAL A 188      17.499  18.770 -27.945  1.00  0.94           H  
ATOM   2801 1HG2 VAL A 188      19.541  18.066 -25.784  1.00  0.94           H  
ATOM   2802 2HG2 VAL A 188      18.219  17.005 -26.309  1.00  0.94           H  
ATOM   2803 3HG2 VAL A 188      19.911  16.440 -26.370  1.00  0.94           H  
ATOM   2804  N   SER A 189      21.065  15.645 -29.605  1.00  0.95           N  
ATOM   2805  CA  SER A 189      22.113  14.631 -29.492  1.00  0.95           C  
ATOM   2806  C   SER A 189      23.198  14.950 -28.458  1.00  0.95           C  
ATOM   2807  O   SER A 189      24.370  15.117 -28.805  1.00  0.95           O  
ATOM   2808  CB  SER A 189      22.731  14.371 -30.838  1.00  0.95           C  
ATOM   2809  OG  SER A 189      23.198  15.549 -31.396  1.00  0.95           O  
ATOM   2810  H   SER A 189      21.094  16.305 -30.392  1.00  0.95           H  
ATOM   2811  HA  SER A 189      21.643  13.703 -29.178  1.00  0.95           H  
ATOM   2812 1HB  SER A 189      23.549  13.660 -30.731  1.00  0.95           H  
ATOM   2813 2HB  SER A 189      21.991  13.924 -31.495  1.00  0.95           H  
ATOM   2814  HG  SER A 189      22.384  16.114 -31.523  1.00  0.95           H  
ATOM   2815  N   LEU A 190      22.783  15.077 -27.202  1.00  0.97           N  
ATOM   2816  CA  LEU A 190      23.700  15.324 -26.093  1.00  0.97           C  
ATOM   2817  C   LEU A 190      23.759  14.122 -25.178  1.00  0.97           C  
ATOM   2818  O   LEU A 190      22.731  13.526 -24.853  1.00  0.97           O  
ATOM   2819  CB  LEU A 190      23.283  16.529 -25.266  1.00  0.97           C  
ATOM   2820  CG  LEU A 190      23.244  17.833 -25.967  1.00  0.97           C  
ATOM   2821  CD1 LEU A 190      22.750  18.862 -25.011  1.00  0.97           C  
ATOM   2822  CD2 LEU A 190      24.615  18.170 -26.444  1.00  0.97           C  
ATOM   2823  H   LEU A 190      21.791  14.934 -27.043  1.00  0.97           H  
ATOM   2824  HA  LEU A 190      24.696  15.500 -26.495  1.00  0.97           H  
ATOM   2825 1HB  LEU A 190      22.297  16.355 -24.878  1.00  0.97           H  
ATOM   2826 2HB  LEU A 190      23.972  16.620 -24.427  1.00  0.97           H  
ATOM   2827  HG  LEU A 190      22.556  17.778 -26.804  1.00  0.97           H  
ATOM   2828 1HD1 LEU A 190      22.695  19.834 -25.456  1.00  0.97           H  
ATOM   2829 2HD1 LEU A 190      21.776  18.559 -24.669  1.00  0.97           H  
ATOM   2830 3HD1 LEU A 190      23.412  18.917 -24.204  1.00  0.97           H  
ATOM   2831 1HD2 LEU A 190      24.600  19.122 -26.930  1.00  0.97           H  
ATOM   2832 2HD2 LEU A 190      25.288  18.211 -25.588  1.00  0.97           H  
ATOM   2833 3HD2 LEU A 190      24.963  17.403 -27.140  1.00  0.97           H  
ATOM   2834  N   ASP A 191      24.958  13.790 -24.723  1.00  0.97           N  
ATOM   2835  CA  ASP A 191      25.136  12.634 -23.860  1.00  0.97           C  
ATOM   2836  C   ASP A 191      25.708  13.052 -22.515  1.00  0.97           C  
ATOM   2837  O   ASP A 191      26.926  13.156 -22.364  1.00  0.97           O  
ATOM   2838  CB  ASP A 191      26.093  11.639 -24.551  1.00  0.97           C  
ATOM   2839  CG  ASP A 191      26.297  10.286 -23.833  1.00  0.97           C  
ATOM   2840  OD1 ASP A 191      25.563   9.977 -22.937  1.00  0.97           O  
ATOM   2841  OD2 ASP A 191      27.204   9.579 -24.217  1.00  0.97           O  
ATOM   2842  H   ASP A 191      25.763  14.331 -25.004  1.00  0.97           H  
ATOM   2843  HA  ASP A 191      24.170  12.156 -23.692  1.00  0.97           H  
ATOM   2844 1HB  ASP A 191      25.723  11.436 -25.556  1.00  0.97           H  
ATOM   2845 2HB  ASP A 191      27.071  12.109 -24.661  1.00  0.97           H  
ATOM   2846  N   PHE A 192      24.832  13.303 -21.545  1.00  0.95           N  
ATOM   2847  CA  PHE A 192      25.279  13.720 -20.224  1.00  0.95           C  
ATOM   2848  C   PHE A 192      25.223  12.547 -19.263  1.00  0.95           C  
ATOM   2849  O   PHE A 192      24.520  11.565 -19.514  1.00  0.95           O  
ATOM   2850  CB  PHE A 192      24.455  14.859 -19.690  1.00  0.95           C  
ATOM   2851  CG  PHE A 192      24.580  16.101 -20.457  1.00  0.95           C  
ATOM   2852  CD1 PHE A 192      23.478  16.669 -21.025  1.00  0.95           C  
ATOM   2853  CD2 PHE A 192      25.810  16.702 -20.636  1.00  0.95           C  
ATOM   2854  CE1 PHE A 192      23.573  17.802 -21.745  1.00  0.95           C  
ATOM   2855  CE2 PHE A 192      25.917  17.855 -21.374  1.00  0.95           C  
ATOM   2856  CZ  PHE A 192      24.793  18.404 -21.927  1.00  0.95           C  
ATOM   2857  H   PHE A 192      23.833  13.229 -21.731  1.00  0.95           H  
ATOM   2858  HA  PHE A 192      26.316  14.054 -20.286  1.00  0.95           H  
ATOM   2859 1HB  PHE A 192      23.408  14.573 -19.666  1.00  0.95           H  
ATOM   2860 2HB  PHE A 192      24.767  15.054 -18.683  1.00  0.95           H  
ATOM   2861  HD1 PHE A 192      22.522  16.209 -20.880  1.00  0.95           H  
ATOM   2862  HD2 PHE A 192      26.701  16.248 -20.184  1.00  0.95           H  
ATOM   2863  HE1 PHE A 192      22.682  18.231 -22.172  1.00  0.95           H  
ATOM   2864  HE2 PHE A 192      26.889  18.330 -21.511  1.00  0.95           H  
ATOM   2865  HZ  PHE A 192      24.860  19.314 -22.500  1.00  0.95           H  
ATOM   2866  N   SER A 193      25.949  12.630 -18.156  1.00  0.91           N  
ATOM   2867  CA  SER A 193      25.933  11.513 -17.229  1.00  0.91           C  
ATOM   2868  C   SER A 193      24.548  11.371 -16.579  1.00  0.91           C  
ATOM   2869  O   SER A 193      23.725  12.303 -16.624  1.00  0.91           O  
ATOM   2870  CB  SER A 193      26.924  11.742 -16.105  1.00  0.91           C  
ATOM   2871  OG  SER A 193      26.436  12.700 -15.218  1.00  0.91           O  
ATOM   2872  H   SER A 193      26.542  13.451 -17.970  1.00  0.91           H  
ATOM   2873  HA  SER A 193      26.198  10.621 -17.787  1.00  0.91           H  
ATOM   2874 1HB  SER A 193      27.153  10.836 -15.575  1.00  0.91           H  
ATOM   2875 2HB  SER A 193      27.856  12.107 -16.537  1.00  0.91           H  
ATOM   2876  HG  SER A 193      25.720  12.230 -14.692  1.00  0.91           H  
ATOM   2877  N   PRO A 194      24.258  10.219 -15.963  1.00  0.85           N  
ATOM   2878  CA  PRO A 194      23.102  10.023 -15.142  1.00  0.85           C  
ATOM   2879  C   PRO A 194      23.204  11.087 -14.079  1.00  0.85           C  
ATOM   2880  O   PRO A 194      24.297  11.597 -13.799  1.00  0.85           O  
ATOM   2881  CB  PRO A 194      23.275   8.599 -14.611  1.00  0.85           C  
ATOM   2882  CG  PRO A 194      24.123   7.910 -15.664  1.00  0.85           C  
ATOM   2883  CD  PRO A 194      25.061   8.983 -16.177  1.00  0.85           C  
ATOM   2884  HA  PRO A 194      22.190  10.137 -15.746  1.00  0.85           H  
ATOM   2885 1HB  PRO A 194      23.756   8.624 -13.622  1.00  0.85           H  
ATOM   2886 2HB  PRO A 194      22.291   8.127 -14.477  1.00  0.85           H  
ATOM   2887 1HG  PRO A 194      24.655   7.053 -15.220  1.00  0.85           H  
ATOM   2888 2HG  PRO A 194      23.479   7.504 -16.459  1.00  0.85           H  
ATOM   2889 1HD  PRO A 194      25.975   8.977 -15.583  1.00  0.85           H  
ATOM   2890 2HD  PRO A 194      25.237   8.789 -17.242  1.00  0.85           H  
ATOM   2891  N   GLY A 195      22.062  11.498 -13.566  1.00  0.78           N  
ATOM   2892  CA  GLY A 195      22.010  12.583 -12.603  1.00  0.78           C  
ATOM   2893  C   GLY A 195      21.596  13.878 -13.297  1.00  0.78           C  
ATOM   2894  O   GLY A 195      21.258  14.857 -12.638  1.00  0.78           O  
ATOM   2895  H   GLY A 195      21.200  11.039 -13.829  1.00  0.78           H  
ATOM   2896 1HA  GLY A 195      21.302  12.338 -11.815  1.00  0.78           H  
ATOM   2897 2HA  GLY A 195      22.980  12.707 -12.131  1.00  0.78           H  
ATOM   2898  N   THR A 196      21.624  13.903 -14.635  1.00  0.72           N  
ATOM   2899  CA  THR A 196      21.208  15.115 -15.331  1.00  0.72           C  
ATOM   2900  C   THR A 196      19.790  15.083 -15.867  1.00  0.72           C  
ATOM   2901  O   THR A 196      19.302  16.115 -16.350  1.00  0.72           O  
ATOM   2902  CB  THR A 196      22.131  15.440 -16.488  1.00  0.72           C  
ATOM   2903  OG1 THR A 196      22.137  14.361 -17.425  1.00  0.72           O  
ATOM   2904  CG2 THR A 196      23.453  15.697 -16.008  1.00  0.72           C  
ATOM   2905  H   THR A 196      21.990  13.112 -15.173  1.00  0.72           H  
ATOM   2906  HA  THR A 196      21.270  15.945 -14.625  1.00  0.72           H  
ATOM   2907  HB  THR A 196      21.762  16.335 -16.987  1.00  0.72           H  
ATOM   2908  HG1 THR A 196      22.626  13.591 -17.045  1.00  0.72           H  
ATOM   2909 1HG2 THR A 196      24.067  15.960 -16.833  1.00  0.72           H  
ATOM   2910 2HG2 THR A 196      23.407  16.517 -15.316  1.00  0.72           H  
ATOM   2911 3HG2 THR A 196      23.851  14.809 -15.508  1.00  0.72           H  
ATOM   2912  N   SER A 197      19.136  13.924 -15.806  1.00  0.67           N  
ATOM   2913  CA  SER A 197      17.788  13.834 -16.338  1.00  0.67           C  
ATOM   2914  C   SER A 197      16.928  14.882 -15.674  1.00  0.67           C  
ATOM   2915  O   SER A 197      16.940  15.003 -14.449  1.00  0.67           O  
ATOM   2916  CB  SER A 197      17.187  12.483 -16.060  1.00  0.67           C  
ATOM   2917  OG  SER A 197      17.830  11.440 -16.734  1.00  0.67           O  
ATOM   2918  H   SER A 197      19.583  13.118 -15.397  1.00  0.67           H  
ATOM   2919  HA  SER A 197      17.805  14.016 -17.414  1.00  0.67           H  
ATOM   2920 1HB  SER A 197      17.215  12.290 -14.992  1.00  0.67           H  
ATOM   2921 2HB  SER A 197      16.145  12.519 -16.349  1.00  0.67           H  
ATOM   2922  HG  SER A 197      17.209  10.683 -16.646  1.00  0.67           H  
ATOM   2923  N   GLY A 198      16.148  15.601 -16.470  1.00  0.64           N  
ATOM   2924  CA  GLY A 198      15.292  16.659 -15.977  1.00  0.64           C  
ATOM   2925  C   GLY A 198      15.918  18.047 -16.079  1.00  0.64           C  
ATOM   2926  O   GLY A 198      15.226  19.042 -15.890  1.00  0.64           O  
ATOM   2927  H   GLY A 198      16.148  15.429 -17.469  1.00  0.64           H  
ATOM   2928 1HA  GLY A 198      14.376  16.651 -16.550  1.00  0.64           H  
ATOM   2929 2HA  GLY A 198      15.008  16.445 -14.957  1.00  0.64           H  
ATOM   2930  N   SER A 199      17.205  18.148 -16.411  1.00  0.62           N  
ATOM   2931  CA  SER A 199      17.795  19.478 -16.536  1.00  0.62           C  
ATOM   2932  C   SER A 199      16.972  20.247 -17.582  1.00  0.62           C  
ATOM   2933  O   SER A 199      16.580  19.665 -18.594  1.00  0.62           O  
ATOM   2934  CB  SER A 199      19.244  19.384 -17.002  1.00  0.62           C  
ATOM   2935  OG  SER A 199      20.084  18.737 -16.043  1.00  0.62           O  
ATOM   2936  H   SER A 199      17.780  17.314 -16.534  1.00  0.62           H  
ATOM   2937  HA  SER A 199      17.749  19.967 -15.565  1.00  0.62           H  
ATOM   2938 1HB  SER A 199      19.280  18.829 -17.938  1.00  0.62           H  
ATOM   2939 2HB  SER A 199      19.593  20.357 -17.210  1.00  0.62           H  
ATOM   2940  HG  SER A 199      19.739  17.814 -15.988  1.00  0.62           H  
ATOM   2941  N   PRO A 200      16.675  21.540 -17.398  1.00  0.62           N  
ATOM   2942  CA  PRO A 200      15.885  22.308 -18.334  1.00  0.62           C  
ATOM   2943  C   PRO A 200      16.577  22.563 -19.644  1.00  0.62           C  
ATOM   2944  O   PRO A 200      17.802  22.722 -19.707  1.00  0.62           O  
ATOM   2945  CB  PRO A 200      15.641  23.619 -17.592  1.00  0.62           C  
ATOM   2946  CG  PRO A 200      16.771  23.731 -16.592  1.00  0.62           C  
ATOM   2947  CD  PRO A 200      17.129  22.285 -16.211  1.00  0.62           C  
ATOM   2948  HA  PRO A 200      14.938  21.789 -18.511  1.00  0.62           H  
ATOM   2949 1HB  PRO A 200      15.632  24.453 -18.312  1.00  0.62           H  
ATOM   2950 2HB  PRO A 200      14.647  23.597 -17.129  1.00  0.62           H  
ATOM   2951 1HG  PRO A 200      17.599  24.291 -17.022  1.00  0.62           H  
ATOM   2952 2HG  PRO A 200      16.427  24.303 -15.725  1.00  0.62           H  
ATOM   2953 1HD  PRO A 200      18.223  22.197 -16.084  1.00  0.62           H  
ATOM   2954 2HD  PRO A 200      16.568  21.968 -15.312  1.00  0.62           H  
ATOM   2955  N   ILE A 201      15.749  22.682 -20.666  1.00  0.63           N  
ATOM   2956  CA  ILE A 201      16.154  23.068 -21.994  1.00  0.63           C  
ATOM   2957  C   ILE A 201      15.497  24.417 -22.250  1.00  0.63           C  
ATOM   2958  O   ILE A 201      14.290  24.536 -22.039  1.00  0.63           O  
ATOM   2959  CB  ILE A 201      15.687  22.024 -23.032  1.00  0.63           C  
ATOM   2960  CG1 ILE A 201      16.281  20.663 -22.642  1.00  0.63           C  
ATOM   2961  CG2 ILE A 201      16.111  22.442 -24.434  1.00  0.63           C  
ATOM   2962  CD1 ILE A 201      15.825  19.534 -23.486  1.00  0.63           C  
ATOM   2963  H   ILE A 201      14.767  22.459 -20.530  1.00  0.63           H  
ATOM   2964  HA  ILE A 201      17.226  23.170 -22.032  1.00  0.63           H  
ATOM   2965  HB  ILE A 201      14.600  21.935 -22.996  1.00  0.63           H  
ATOM   2966 1HG1 ILE A 201      17.329  20.723 -22.657  1.00  0.63           H  
ATOM   2967 2HG1 ILE A 201      15.976  20.439 -21.618  1.00  0.63           H  
ATOM   2968 1HG2 ILE A 201      15.776  21.701 -25.157  1.00  0.63           H  
ATOM   2969 2HG2 ILE A 201      15.665  23.400 -24.668  1.00  0.63           H  
ATOM   2970 3HG2 ILE A 201      17.194  22.532 -24.477  1.00  0.63           H  
ATOM   2971 1HD1 ILE A 201      16.270  18.614 -23.141  1.00  0.63           H  
ATOM   2972 2HD1 ILE A 201      14.741  19.455 -23.428  1.00  0.63           H  
ATOM   2973 3HD1 ILE A 201      16.133  19.714 -24.505  1.00  0.63           H  
ATOM   2974  N   VAL A 202      16.266  25.424 -22.663  1.00  0.65           N  
ATOM   2975  CA  VAL A 202      15.701  26.750 -22.886  1.00  0.65           C  
ATOM   2976  C   VAL A 202      15.918  27.260 -24.304  1.00  0.65           C  
ATOM   2977  O   VAL A 202      16.855  26.861 -24.997  1.00  0.65           O  
ATOM   2978  CB  VAL A 202      16.327  27.800 -21.925  1.00  0.65           C  
ATOM   2979  CG1 VAL A 202      16.082  27.457 -20.509  1.00  0.65           C  
ATOM   2980  CG2 VAL A 202      17.770  27.934 -22.193  1.00  0.65           C  
ATOM   2981  H   VAL A 202      17.254  25.256 -22.806  1.00  0.65           H  
ATOM   2982  HA  VAL A 202      14.639  26.691 -22.710  1.00  0.65           H  
ATOM   2983  HB  VAL A 202      15.850  28.752 -22.109  1.00  0.65           H  
ATOM   2984 1HG1 VAL A 202      16.518  28.238 -19.897  1.00  0.65           H  
ATOM   2985 2HG1 VAL A 202      15.032  27.419 -20.348  1.00  0.65           H  
ATOM   2986 3HG1 VAL A 202      16.534  26.501 -20.262  1.00  0.65           H  
ATOM   2987 1HG2 VAL A 202      18.201  28.694 -21.542  1.00  0.65           H  
ATOM   2988 2HG2 VAL A 202      18.256  26.982 -22.016  1.00  0.65           H  
ATOM   2989 3HG2 VAL A 202      17.890  28.232 -23.230  1.00  0.65           H  
ATOM   2990  N   ASP A 203      15.062  28.179 -24.727  1.00  0.66           N  
ATOM   2991  CA  ASP A 203      15.215  28.826 -26.029  1.00  0.66           C  
ATOM   2992  C   ASP A 203      16.140  30.037 -25.910  1.00  0.66           C  
ATOM   2993  O   ASP A 203      16.672  30.307 -24.835  1.00  0.66           O  
ATOM   2994  CB  ASP A 203      13.861  29.261 -26.586  1.00  0.66           C  
ATOM   2995  CG  ASP A 203      13.214  30.407 -25.786  1.00  0.66           C  
ATOM   2996  OD1 ASP A 203      13.930  31.021 -24.998  1.00  0.66           O  
ATOM   2997  OD2 ASP A 203      12.045  30.670 -25.950  1.00  0.66           O  
ATOM   2998  H   ASP A 203      14.286  28.428 -24.110  1.00  0.66           H  
ATOM   2999  HA  ASP A 203      15.664  28.116 -26.726  1.00  0.66           H  
ATOM   3000 1HB  ASP A 203      13.974  29.571 -27.626  1.00  0.66           H  
ATOM   3001 2HB  ASP A 203      13.186  28.419 -26.591  1.00  0.66           H  
ATOM   3002  N   LYS A 204      16.275  30.817 -26.984  1.00  0.68           N  
ATOM   3003  CA  LYS A 204      17.172  31.977 -26.996  1.00  0.68           C  
ATOM   3004  C   LYS A 204      16.809  33.114 -26.034  1.00  0.68           C  
ATOM   3005  O   LYS A 204      17.612  34.022 -25.810  1.00  0.68           O  
ATOM   3006  CB  LYS A 204      17.365  32.514 -28.404  1.00  0.68           C  
ATOM   3007  CG  LYS A 204      18.165  31.584 -29.266  1.00  0.68           C  
ATOM   3008  CD  LYS A 204      18.462  32.138 -30.649  1.00  0.68           C  
ATOM   3009  CE  LYS A 204      19.321  31.134 -31.376  1.00  0.68           C  
ATOM   3010  NZ  LYS A 204      19.775  31.559 -32.719  1.00  0.68           N  
ATOM   3011  H   LYS A 204      15.787  30.571 -27.833  1.00  0.68           H  
ATOM   3012  HA  LYS A 204      18.136  31.627 -26.697  1.00  0.68           H  
ATOM   3013 1HB  LYS A 204      16.393  32.676 -28.872  1.00  0.68           H  
ATOM   3014 2HB  LYS A 204      17.881  33.473 -28.362  1.00  0.68           H  
ATOM   3015 1HG  LYS A 204      19.098  31.397 -28.775  1.00  0.68           H  
ATOM   3016 2HG  LYS A 204      17.636  30.631 -29.368  1.00  0.68           H  
ATOM   3017 1HD  LYS A 204      17.535  32.294 -31.200  1.00  0.68           H  
ATOM   3018 2HD  LYS A 204      18.994  33.087 -30.570  1.00  0.68           H  
ATOM   3019 1HE  LYS A 204      20.198  30.923 -30.763  1.00  0.68           H  
ATOM   3020 2HE  LYS A 204      18.738  30.233 -31.485  1.00  0.68           H  
ATOM   3021 1HZ  LYS A 204      20.359  30.776 -33.089  1.00  0.68           H  
ATOM   3022 2HZ  LYS A 204      18.990  31.729 -33.323  1.00  0.68           H  
ATOM   3023 3HZ  LYS A 204      20.336  32.392 -32.648  1.00  0.68           H  
ATOM   3024  N   LYS A 205      15.576  33.123 -25.540  1.00  0.69           N  
ATOM   3025  CA  LYS A 205      15.113  34.142 -24.618  1.00  0.69           C  
ATOM   3026  C   LYS A 205      15.228  33.654 -23.169  1.00  0.69           C  
ATOM   3027  O   LYS A 205      14.939  34.399 -22.229  1.00  0.69           O  
ATOM   3028  CB  LYS A 205      13.676  34.538 -24.951  1.00  0.69           C  
ATOM   3029  CG  LYS A 205      13.520  35.216 -26.313  1.00  0.69           C  
ATOM   3030  CD  LYS A 205      12.077  35.629 -26.576  1.00  0.69           C  
ATOM   3031  CE  LYS A 205      11.935  36.323 -27.926  1.00  0.69           C  
ATOM   3032  NZ  LYS A 205      10.525  36.709 -28.205  1.00  0.69           N  
ATOM   3033  H   LYS A 205      14.947  32.343 -25.723  1.00  0.69           H  
ATOM   3034  HA  LYS A 205      15.747  35.022 -24.724  1.00  0.69           H  
ATOM   3035 1HB  LYS A 205      13.049  33.637 -24.949  1.00  0.69           H  
ATOM   3036 2HB  LYS A 205      13.293  35.208 -24.185  1.00  0.69           H  
ATOM   3037 1HG  LYS A 205      14.160  36.097 -26.355  1.00  0.69           H  
ATOM   3038 2HG  LYS A 205      13.836  34.522 -27.093  1.00  0.69           H  
ATOM   3039 1HD  LYS A 205      11.442  34.742 -26.562  1.00  0.69           H  
ATOM   3040 2HD  LYS A 205      11.743  36.308 -25.792  1.00  0.69           H  
ATOM   3041 1HE  LYS A 205      12.554  37.218 -27.933  1.00  0.69           H  
ATOM   3042 2HE  LYS A 205      12.278  35.650 -28.712  1.00  0.69           H  
ATOM   3043 1HZ  LYS A 205      10.472  37.166 -29.105  1.00  0.69           H  
ATOM   3044 2HZ  LYS A 205       9.943  35.884 -28.212  1.00  0.69           H  
ATOM   3045 3HZ  LYS A 205      10.201  37.343 -27.488  1.00  0.69           H  
ATOM   3046  N   GLY A 206      15.649  32.397 -22.990  1.00  0.70           N  
ATOM   3047  CA  GLY A 206      15.753  31.783 -21.677  1.00  0.70           C  
ATOM   3048  C   GLY A 206      14.451  31.118 -21.229  1.00  0.70           C  
ATOM   3049  O   GLY A 206      14.309  30.749 -20.063  1.00  0.70           O  
ATOM   3050  H   GLY A 206      15.892  31.820 -23.798  1.00  0.70           H  
ATOM   3051 1HA  GLY A 206      16.545  31.035 -21.704  1.00  0.70           H  
ATOM   3052 2HA  GLY A 206      16.049  32.533 -20.948  1.00  0.70           H  
ATOM   3053  N   LYS A 207      13.479  30.975 -22.128  1.00  0.70           N  
ATOM   3054  CA  LYS A 207      12.223  30.348 -21.732  1.00  0.70           C  
ATOM   3055  C   LYS A 207      12.404  28.847 -21.752  1.00  0.70           C  
ATOM   3056  O   LYS A 207      12.957  28.292 -22.698  1.00  0.70           O  
ATOM   3057  CB  LYS A 207      11.065  30.760 -22.641  1.00  0.70           C  
ATOM   3058  CG  LYS A 207       9.685  30.283 -22.188  1.00  0.70           C  
ATOM   3059  CD  LYS A 207       8.602  30.733 -23.163  1.00  0.70           C  
ATOM   3060  CE  LYS A 207       8.390  32.235 -23.110  1.00  0.70           C  
ATOM   3061  NZ  LYS A 207       7.279  32.663 -24.000  1.00  0.70           N  
ATOM   3062  H   LYS A 207      13.618  31.260 -23.106  1.00  0.70           H  
ATOM   3063  HA  LYS A 207      11.983  30.645 -20.712  1.00  0.70           H  
ATOM   3064 1HB  LYS A 207      11.045  31.845 -22.738  1.00  0.70           H  
ATOM   3065 2HB  LYS A 207      11.232  30.351 -23.632  1.00  0.70           H  
ATOM   3066 1HG  LYS A 207       9.675  29.192 -22.132  1.00  0.70           H  
ATOM   3067 2HG  LYS A 207       9.466  30.680 -21.200  1.00  0.70           H  
ATOM   3068 1HD  LYS A 207       8.890  30.446 -24.177  1.00  0.70           H  
ATOM   3069 2HD  LYS A 207       7.661  30.239 -22.912  1.00  0.70           H  
ATOM   3070 1HE  LYS A 207       8.156  32.525 -22.087  1.00  0.70           H  
ATOM   3071 2HE  LYS A 207       9.307  32.737 -23.422  1.00  0.70           H  
ATOM   3072 1HZ  LYS A 207       7.163  33.665 -23.941  1.00  0.70           H  
ATOM   3073 2HZ  LYS A 207       7.496  32.404 -24.953  1.00  0.70           H  
ATOM   3074 3HZ  LYS A 207       6.422  32.206 -23.709  1.00  0.70           H  
ATOM   3075  N   VAL A 208      11.952  28.164 -20.713  1.00  0.70           N  
ATOM   3076  CA  VAL A 208      12.110  26.720 -20.714  1.00  0.70           C  
ATOM   3077  C   VAL A 208      11.109  26.117 -21.686  1.00  0.70           C  
ATOM   3078  O   VAL A 208       9.907  26.422 -21.619  1.00  0.70           O  
ATOM   3079  CB  VAL A 208      11.918  26.146 -19.311  1.00  0.70           C  
ATOM   3080  CG1 VAL A 208      12.022  24.636 -19.341  1.00  0.70           C  
ATOM   3081  CG2 VAL A 208      12.929  26.661 -18.411  1.00  0.70           C  
ATOM   3082  H   VAL A 208      11.515  28.639 -19.938  1.00  0.70           H  
ATOM   3083  HA  VAL A 208      13.107  26.468 -21.048  1.00  0.70           H  
ATOM   3084  HB  VAL A 208      10.943  26.430 -18.962  1.00  0.70           H  
ATOM   3085 1HG1 VAL A 208      11.900  24.259 -18.344  1.00  0.70           H  
ATOM   3086 2HG1 VAL A 208      11.260  24.225 -19.986  1.00  0.70           H  
ATOM   3087 3HG1 VAL A 208      13.010  24.344 -19.708  1.00  0.70           H  
ATOM   3088 1HG2 VAL A 208      12.764  26.254 -17.430  1.00  0.70           H  
ATOM   3089 2HG2 VAL A 208      13.896  26.352 -18.773  1.00  0.70           H  
ATOM   3090 3HG2 VAL A 208      12.878  27.751 -18.370  1.00  0.70           H  
ATOM   3091  N   VAL A 209      11.630  25.270 -22.582  1.00  0.71           N  
ATOM   3092  CA  VAL A 209      10.857  24.626 -23.639  1.00  0.71           C  
ATOM   3093  C   VAL A 209      10.669  23.135 -23.415  1.00  0.71           C  
ATOM   3094  O   VAL A 209      10.110  22.449 -24.268  1.00  0.71           O  
ATOM   3095  CB  VAL A 209      11.530  24.811 -25.017  1.00  0.71           C  
ATOM   3096  CG1 VAL A 209      11.638  26.282 -25.373  1.00  0.71           C  
ATOM   3097  CG2 VAL A 209      12.907  24.184 -25.034  1.00  0.71           C  
ATOM   3098  H   VAL A 209      12.630  25.085 -22.522  1.00  0.71           H  
ATOM   3099  HA  VAL A 209       9.874  25.087 -23.665  1.00  0.71           H  
ATOM   3100  HB  VAL A 209      10.908  24.331 -25.764  1.00  0.71           H  
ATOM   3101 1HG1 VAL A 209      12.089  26.375 -26.362  1.00  0.71           H  
ATOM   3102 2HG1 VAL A 209      10.666  26.739 -25.384  1.00  0.71           H  
ATOM   3103 3HG1 VAL A 209      12.264  26.790 -24.639  1.00  0.71           H  
ATOM   3104 1HG2 VAL A 209      13.353  24.307 -26.020  1.00  0.71           H  
ATOM   3105 2HG2 VAL A 209      13.517  24.678 -24.306  1.00  0.71           H  
ATOM   3106 3HG2 VAL A 209      12.839  23.126 -24.796  1.00  0.71           H  
ATOM   3107  N   GLY A 210      11.178  22.637 -22.293  1.00  0.72           N  
ATOM   3108  CA  GLY A 210      11.064  21.227 -21.929  1.00  0.72           C  
ATOM   3109  C   GLY A 210      12.250  20.753 -21.115  1.00  0.72           C  
ATOM   3110  O   GLY A 210      13.162  21.534 -20.824  1.00  0.72           O  
ATOM   3111  H   GLY A 210      11.642  23.276 -21.665  1.00  0.72           H  
ATOM   3112 1HA  GLY A 210      10.148  21.075 -21.355  1.00  0.72           H  
ATOM   3113 2HA  GLY A 210      10.978  20.618 -22.819  1.00  0.72           H  
ATOM   3114  N   LEU A 211      12.214  19.482 -20.718  1.00  0.74           N  
ATOM   3115  CA  LEU A 211      13.281  18.901 -19.899  1.00  0.74           C  
ATOM   3116  C   LEU A 211      14.130  17.845 -20.650  1.00  0.74           C  
ATOM   3117  O   LEU A 211      13.632  17.164 -21.550  1.00  0.74           O  
ATOM   3118  CB  LEU A 211      12.655  18.279 -18.660  1.00  0.74           C  
ATOM   3119  CG  LEU A 211      11.751  19.206 -17.827  1.00  0.74           C  
ATOM   3120  CD1 LEU A 211      11.223  18.435 -16.637  1.00  0.74           C  
ATOM   3121  CD2 LEU A 211      12.498  20.439 -17.409  1.00  0.74           C  
ATOM   3122  H   LEU A 211      11.392  18.928 -20.968  1.00  0.74           H  
ATOM   3123  HA  LEU A 211      13.951  19.701 -19.583  1.00  0.74           H  
ATOM   3124 1HB  LEU A 211      12.051  17.450 -18.981  1.00  0.74           H  
ATOM   3125 2HB  LEU A 211      13.441  17.926 -18.034  1.00  0.74           H  
ATOM   3126  HG  LEU A 211      10.894  19.505 -18.431  1.00  0.74           H  
ATOM   3127 1HD1 LEU A 211      10.566  19.069 -16.051  1.00  0.74           H  
ATOM   3128 2HD1 LEU A 211      10.673  17.559 -16.975  1.00  0.74           H  
ATOM   3129 3HD1 LEU A 211      12.068  18.124 -16.030  1.00  0.74           H  
ATOM   3130 1HD2 LEU A 211      11.833  21.055 -16.848  1.00  0.74           H  
ATOM   3131 2HD2 LEU A 211      13.346  20.175 -16.801  1.00  0.74           H  
ATOM   3132 3HD2 LEU A 211      12.834  20.974 -18.281  1.00  0.74           H  
ATOM   3133  N   TYR A 212      15.419  17.729 -20.274  1.00  0.78           N  
ATOM   3134  CA  TYR A 212      16.382  16.727 -20.795  1.00  0.78           C  
ATOM   3135  C   TYR A 212      16.096  15.297 -20.325  1.00  0.78           C  
ATOM   3136  O   TYR A 212      15.739  15.061 -19.170  1.00  0.78           O  
ATOM   3137  CB  TYR A 212      17.833  17.113 -20.427  1.00  0.78           C  
ATOM   3138  CG  TYR A 212      18.952  16.131 -20.941  1.00  0.78           C  
ATOM   3139  CD1 TYR A 212      19.414  16.186 -22.263  1.00  0.78           C  
ATOM   3140  CD2 TYR A 212      19.499  15.177 -20.073  1.00  0.78           C  
ATOM   3141  CE1 TYR A 212      20.396  15.284 -22.704  1.00  0.78           C  
ATOM   3142  CE2 TYR A 212      20.476  14.281 -20.520  1.00  0.78           C  
ATOM   3143  CZ  TYR A 212      20.923  14.326 -21.835  1.00  0.78           C  
ATOM   3144  OH  TYR A 212      21.896  13.414 -22.284  1.00  0.78           O  
ATOM   3145  H   TYR A 212      15.769  18.373 -19.567  1.00  0.78           H  
ATOM   3146  HA  TYR A 212      16.301  16.713 -21.881  1.00  0.78           H  
ATOM   3147 1HB  TYR A 212      18.045  18.107 -20.819  1.00  0.78           H  
ATOM   3148 2HB  TYR A 212      17.915  17.176 -19.341  1.00  0.78           H  
ATOM   3149  HD1 TYR A 212      19.000  16.922 -22.957  1.00  0.78           H  
ATOM   3150  HD2 TYR A 212      19.155  15.127 -19.040  1.00  0.78           H  
ATOM   3151  HE1 TYR A 212      20.739  15.321 -23.730  1.00  0.78           H  
ATOM   3152  HE2 TYR A 212      20.886  13.539 -19.830  1.00  0.78           H  
ATOM   3153  HH  TYR A 212      22.009  13.479 -23.264  1.00  0.78           H  
ATOM   3154  N   GLY A 213      16.279  14.325 -21.207  1.00  0.83           N  
ATOM   3155  CA  GLY A 213      16.109  12.929 -20.835  1.00  0.83           C  
ATOM   3156  C   GLY A 213      14.971  12.265 -21.590  1.00  0.83           C  
ATOM   3157  O   GLY A 213      14.388  12.839 -22.504  1.00  0.83           O  
ATOM   3158  H   GLY A 213      16.567  14.545 -22.147  1.00  0.83           H  
ATOM   3159 1HA  GLY A 213      17.038  12.394 -21.037  1.00  0.83           H  
ATOM   3160 2HA  GLY A 213      15.928  12.854 -19.764  1.00  0.83           H  
ATOM   3161  N   ASN A 214      14.699  11.018 -21.233  1.00  0.93           N  
ATOM   3162  CA  ASN A 214      13.680  10.199 -21.888  1.00  0.93           C  
ATOM   3163  C   ASN A 214      13.915  10.085 -23.391  1.00  0.93           C  
ATOM   3164  O   ASN A 214      12.984  10.202 -24.181  1.00  0.93           O  
ATOM   3165  CB  ASN A 214      12.294  10.746 -21.638  1.00  0.93           C  
ATOM   3166  CG  ASN A 214      11.257   9.675 -21.868  1.00  0.93           C  
ATOM   3167  OD1 ASN A 214      11.552   8.513 -21.559  1.00  0.93           O  
ATOM   3168  ND2 ASN A 214      10.093  10.002 -22.377  1.00  0.93           N  
ATOM   3169  H   ASN A 214      15.218  10.616 -20.465  1.00  0.93           H  
ATOM   3170  HA  ASN A 214      13.734   9.189 -21.477  1.00  0.93           H  
ATOM   3171 1HB  ASN A 214      12.215  11.091 -20.609  1.00  0.93           H  
ATOM   3172 2HB  ASN A 214      12.091  11.593 -22.296  1.00  0.93           H  
ATOM   3173 1HD2 ASN A 214       9.405   9.261 -22.514  1.00  0.93           H  
ATOM   3174 2HD2 ASN A 214       9.892  10.953 -22.616  1.00  0.93           H  
ATOM   3175  N   GLY A 215      15.163   9.876 -23.768  1.00  1.06           N  
ATOM   3176  CA  GLY A 215      15.558   9.733 -25.149  1.00  1.06           C  
ATOM   3177  C   GLY A 215      15.813   8.301 -25.574  1.00  1.06           C  
ATOM   3178  O   GLY A 215      15.359   7.350 -24.934  1.00  1.06           O  
ATOM   3179  H   GLY A 215      15.886   9.819 -23.072  1.00  1.06           H  
ATOM   3180 1HA  GLY A 215      14.824  10.198 -25.808  1.00  1.06           H  
ATOM   3181 2HA  GLY A 215      16.482  10.272 -25.252  1.00  1.06           H  
ATOM   3182  N   VAL A 216      16.562   8.168 -26.663  1.00  1.24           N  
ATOM   3183  CA  VAL A 216      16.896   6.873 -27.243  1.00  1.24           C  
ATOM   3184  C   VAL A 216      18.386   6.747 -27.526  1.00  1.24           C  
ATOM   3185  O   VAL A 216      19.089   7.748 -27.656  1.00  1.24           O  
ATOM   3186  CB  VAL A 216      16.147   6.675 -28.571  1.00  1.24           C  
ATOM   3187  CG1 VAL A 216      14.639   6.723 -28.360  1.00  1.24           C  
ATOM   3188  CG2 VAL A 216      16.597   7.758 -29.558  1.00  1.24           C  
ATOM   3189  H   VAL A 216      16.893   9.029 -27.098  1.00  1.24           H  
ATOM   3190  HA  VAL A 216      16.602   6.089 -26.543  1.00  1.24           H  
ATOM   3191  HB  VAL A 216      16.388   5.693 -28.961  1.00  1.24           H  
ATOM   3192 1HG1 VAL A 216      14.137   6.553 -29.302  1.00  1.24           H  
ATOM   3193 2HG1 VAL A 216      14.363   5.941 -27.658  1.00  1.24           H  
ATOM   3194 3HG1 VAL A 216      14.342   7.695 -27.965  1.00  1.24           H  
ATOM   3195 1HG2 VAL A 216      16.082   7.630 -30.507  1.00  1.24           H  
ATOM   3196 2HG2 VAL A 216      16.362   8.711 -29.145  1.00  1.24           H  
ATOM   3197 3HG2 VAL A 216      17.675   7.689 -29.712  1.00  1.24           H  
ATOM   3198  N   VAL A 217      18.870   5.520 -27.681  1.00  1.46           N  
ATOM   3199  CA  VAL A 217      20.258   5.335 -28.097  1.00  1.46           C  
ATOM   3200  C   VAL A 217      20.293   4.778 -29.508  1.00  1.46           C  
ATOM   3201  O   VAL A 217      19.690   3.744 -29.802  1.00  1.46           O  
ATOM   3202  CB  VAL A 217      21.040   4.416 -27.142  1.00  1.46           C  
ATOM   3203  CG1 VAL A 217      22.461   4.234 -27.661  1.00  1.46           C  
ATOM   3204  CG2 VAL A 217      21.082   5.032 -25.772  1.00  1.46           C  
ATOM   3205  H   VAL A 217      18.273   4.717 -27.539  1.00  1.46           H  
ATOM   3206  HA  VAL A 217      20.760   6.300 -28.108  1.00  1.46           H  
ATOM   3207  HB  VAL A 217      20.560   3.439 -27.100  1.00  1.46           H  
ATOM   3208 1HG1 VAL A 217      23.019   3.586 -26.991  1.00  1.46           H  
ATOM   3209 2HG1 VAL A 217      22.434   3.787 -28.653  1.00  1.46           H  
ATOM   3210 3HG1 VAL A 217      22.951   5.208 -27.717  1.00  1.46           H  
ATOM   3211 1HG2 VAL A 217      21.640   4.384 -25.098  1.00  1.46           H  
ATOM   3212 2HG2 VAL A 217      21.583   5.993 -25.847  1.00  1.46           H  
ATOM   3213 3HG2 VAL A 217      20.070   5.165 -25.394  1.00  1.46           H  
ATOM   3214  N   THR A 218      20.975   5.504 -30.371  1.00  1.67           N  
ATOM   3215  CA  THR A 218      21.072   5.205 -31.783  1.00  1.67           C  
ATOM   3216  C   THR A 218      22.105   4.127 -32.047  1.00  1.67           C  
ATOM   3217  O   THR A 218      22.906   3.800 -31.177  1.00  1.67           O  
ATOM   3218  CB  THR A 218      21.419   6.497 -32.529  1.00  1.67           C  
ATOM   3219  OG1 THR A 218      22.704   6.949 -32.088  1.00  1.67           O  
ATOM   3220  CG2 THR A 218      20.385   7.575 -32.178  1.00  1.67           C  
ATOM   3221  H   THR A 218      21.465   6.329 -30.020  1.00  1.67           H  
ATOM   3222  HA  THR A 218      20.111   4.841 -32.133  1.00  1.67           H  
ATOM   3223  HB  THR A 218      21.435   6.320 -33.602  1.00  1.67           H  
ATOM   3224  HG1 THR A 218      22.610   7.207 -31.127  1.00  1.67           H  
ATOM   3225 1HG2 THR A 218      20.635   8.503 -32.689  1.00  1.67           H  
ATOM   3226 2HG2 THR A 218      19.403   7.249 -32.480  1.00  1.67           H  
ATOM   3227 3HG2 THR A 218      20.391   7.741 -31.098  1.00  1.67           H  
ATOM   3228  N   ARG A 219      22.144   3.607 -33.272  1.00  1.82           N  
ATOM   3229  CA  ARG A 219      23.127   2.578 -33.622  1.00  1.82           C  
ATOM   3230  C   ARG A 219      24.569   3.086 -33.540  1.00  1.82           C  
ATOM   3231  O   ARG A 219      25.507   2.299 -33.425  1.00  1.82           O  
ATOM   3232  CB  ARG A 219      22.859   1.997 -35.002  1.00  1.82           C  
ATOM   3233  CG  ARG A 219      21.605   1.113 -35.091  1.00  1.82           C  
ATOM   3234  CD  ARG A 219      21.430   0.521 -36.453  1.00  1.82           C  
ATOM   3235  NE  ARG A 219      20.266  -0.364 -36.529  1.00  1.82           N  
ATOM   3236  CZ  ARG A 219      19.931  -1.100 -37.610  1.00  1.82           C  
ATOM   3237  NH1 ARG A 219      20.677  -1.055 -38.698  1.00  1.82           N  
ATOM   3238  NH2 ARG A 219      18.860  -1.874 -37.573  1.00  1.82           N  
ATOM   3239  H   ARG A 219      21.471   3.906 -33.962  1.00  1.82           H  
ATOM   3240  HA  ARG A 219      23.021   1.762 -32.904  1.00  1.82           H  
ATOM   3241 1HB  ARG A 219      22.749   2.806 -35.722  1.00  1.82           H  
ATOM   3242 2HB  ARG A 219      23.713   1.396 -35.312  1.00  1.82           H  
ATOM   3243 1HG  ARG A 219      21.686   0.297 -34.373  1.00  1.82           H  
ATOM   3244 2HG  ARG A 219      20.722   1.709 -34.862  1.00  1.82           H  
ATOM   3245 1HD  ARG A 219      21.297   1.321 -37.181  1.00  1.82           H  
ATOM   3246 2HD  ARG A 219      22.315  -0.059 -36.713  1.00  1.82           H  
ATOM   3247  HE  ARG A 219      19.664  -0.433 -35.714  1.00  1.82           H  
ATOM   3248 1HH1 ARG A 219      21.498  -0.467 -38.725  1.00  1.82           H  
ATOM   3249 2HH1 ARG A 219      20.426  -1.613 -39.501  1.00  1.82           H  
ATOM   3250 1HH2 ARG A 219      18.277  -1.908 -36.718  1.00  1.82           H  
ATOM   3251 2HH2 ARG A 219      18.613  -2.440 -38.370  1.00  1.82           H  
ATOM   3252  N   SER A 220      24.743   4.409 -33.602  1.00  1.83           N  
ATOM   3253  CA  SER A 220      26.056   5.039 -33.515  1.00  1.83           C  
ATOM   3254  C   SER A 220      26.563   5.070 -32.073  1.00  1.83           C  
ATOM   3255  O   SER A 220      27.715   5.423 -31.815  1.00  1.83           O  
ATOM   3256  CB  SER A 220      25.981   6.478 -33.977  1.00  1.83           C  
ATOM   3257  OG  SER A 220      25.293   7.284 -33.024  1.00  1.83           O  
ATOM   3258  H   SER A 220      23.928   4.997 -33.700  1.00  1.83           H  
ATOM   3259  HA  SER A 220      26.761   4.477 -34.128  1.00  1.83           H  
ATOM   3260 1HB  SER A 220      26.989   6.864 -34.121  1.00  1.83           H  
ATOM   3261 2HB  SER A 220      25.470   6.528 -34.936  1.00  1.83           H  
ATOM   3262  HG  SER A 220      24.359   6.983 -32.978  1.00  1.83           H  
ATOM   3263  N   GLY A 221      25.668   4.777 -31.132  1.00  1.70           N  
ATOM   3264  CA  GLY A 221      25.928   4.836 -29.707  1.00  1.70           C  
ATOM   3265  C   GLY A 221      25.501   6.179 -29.116  1.00  1.70           C  
ATOM   3266  O   GLY A 221      25.404   6.319 -27.895  1.00  1.70           O  
ATOM   3267  H   GLY A 221      24.738   4.470 -31.400  1.00  1.70           H  
ATOM   3268 1HA  GLY A 221      25.382   4.031 -29.215  1.00  1.70           H  
ATOM   3269 2HA  GLY A 221      26.988   4.669 -29.522  1.00  1.70           H  
ATOM   3270  N   ALA A 222      25.247   7.179 -29.966  1.00  1.48           N  
ATOM   3271  CA  ALA A 222      24.825   8.481 -29.461  1.00  1.48           C  
ATOM   3272  C   ALA A 222      23.450   8.414 -28.814  1.00  1.48           C  
ATOM   3273  O   ALA A 222      22.541   7.750 -29.334  1.00  1.48           O  
ATOM   3274  CB  ALA A 222      24.799   9.512 -30.580  1.00  1.48           C  
ATOM   3275  H   ALA A 222      25.349   7.045 -30.972  1.00  1.48           H  
ATOM   3276  HA  ALA A 222      25.543   8.797 -28.702  1.00  1.48           H  
ATOM   3277 1HB  ALA A 222      24.506  10.482 -30.173  1.00  1.48           H  
ATOM   3278 2HB  ALA A 222      25.789   9.586 -31.029  1.00  1.48           H  
ATOM   3279 3HB  ALA A 222      24.081   9.207 -31.338  1.00  1.48           H  
ATOM   3280  N   TYR A 223      23.293   9.154 -27.714  1.00  1.25           N  
ATOM   3281  CA  TYR A 223      22.014   9.305 -27.028  1.00  1.25           C  
ATOM   3282  C   TYR A 223      21.307  10.528 -27.571  1.00  1.25           C  
ATOM   3283  O   TYR A 223      21.927  11.580 -27.728  1.00  1.25           O  
ATOM   3284  CB  TYR A 223      22.203   9.435 -25.516  1.00  1.25           C  
ATOM   3285  CG  TYR A 223      20.907   9.566 -24.673  1.00  1.25           C  
ATOM   3286  CD1 TYR A 223      20.089   8.467 -24.508  1.00  1.25           C  
ATOM   3287  CD2 TYR A 223      20.580  10.761 -24.028  1.00  1.25           C  
ATOM   3288  CE1 TYR A 223      18.976   8.527 -23.710  1.00  1.25           C  
ATOM   3289  CE2 TYR A 223      19.447  10.825 -23.216  1.00  1.25           C  
ATOM   3290  CZ  TYR A 223      18.658   9.700 -23.053  1.00  1.25           C  
ATOM   3291  OH  TYR A 223      17.556   9.718 -22.225  1.00  1.25           O  
ATOM   3292  H   TYR A 223      24.097   9.641 -27.337  1.00  1.25           H  
ATOM   3293  HA  TYR A 223      21.397   8.435 -27.234  1.00  1.25           H  
ATOM   3294 1HB  TYR A 223      22.755   8.567 -25.150  1.00  1.25           H  
ATOM   3295 2HB  TYR A 223      22.822  10.312 -25.311  1.00  1.25           H  
ATOM   3296  HD1 TYR A 223      20.330   7.551 -24.998  1.00  1.25           H  
ATOM   3297  HD2 TYR A 223      21.219  11.634 -24.146  1.00  1.25           H  
ATOM   3298  HE1 TYR A 223      18.351   7.641 -23.587  1.00  1.25           H  
ATOM   3299  HE2 TYR A 223      19.197  11.751 -22.696  1.00  1.25           H  
ATOM   3300  HH  TYR A 223      17.273   8.806 -22.068  1.00  1.25           H  
ATOM   3301  N   VAL A 224      20.039  10.392 -27.910  1.00  1.06           N  
ATOM   3302  CA  VAL A 224      19.301  11.538 -28.398  1.00  1.06           C  
ATOM   3303  C   VAL A 224      18.138  11.799 -27.443  1.00  1.06           C  
ATOM   3304  O   VAL A 224      17.283  10.940 -27.247  1.00  1.06           O  
ATOM   3305  CB  VAL A 224      18.833  11.281 -29.837  1.00  1.06           C  
ATOM   3306  CG1 VAL A 224      18.095  12.476 -30.344  1.00  1.06           C  
ATOM   3307  CG2 VAL A 224      20.034  10.965 -30.715  1.00  1.06           C  
ATOM   3308  H   VAL A 224      19.589   9.488 -27.797  1.00  1.06           H  
ATOM   3309  HA  VAL A 224      19.945  12.409 -28.394  1.00  1.06           H  
ATOM   3310  HB  VAL A 224      18.147  10.439 -29.846  1.00  1.06           H  
ATOM   3311 1HG1 VAL A 224      17.745  12.299 -31.357  1.00  1.06           H  
ATOM   3312 2HG1 VAL A 224      17.274  12.650 -29.702  1.00  1.06           H  
ATOM   3313 3HG1 VAL A 224      18.753  13.345 -30.339  1.00  1.06           H  
ATOM   3314 1HG2 VAL A 224      19.698  10.775 -31.729  1.00  1.06           H  
ATOM   3315 2HG2 VAL A 224      20.719  11.808 -30.709  1.00  1.06           H  
ATOM   3316 3HG2 VAL A 224      20.547  10.082 -30.337  1.00  1.06           H  
ATOM   3317  N   SER A 225      18.150  12.967 -26.805  1.00  0.94           N  
ATOM   3318  CA  SER A 225      17.211  13.347 -25.745  1.00  0.94           C  
ATOM   3319  C   SER A 225      15.991  14.122 -26.157  1.00  0.94           C  
ATOM   3320  O   SER A 225      16.095  15.225 -26.681  1.00  0.94           O  
ATOM   3321  CB  SER A 225      17.924  14.180 -24.722  1.00  0.94           C  
ATOM   3322  OG  SER A 225      17.010  14.820 -23.883  1.00  0.94           O  
ATOM   3323  H   SER A 225      18.871  13.634 -27.063  1.00  0.94           H  
ATOM   3324  HA  SER A 225      16.872  12.441 -25.258  1.00  0.94           H  
ATOM   3325 1HB  SER A 225      18.585  13.554 -24.138  1.00  0.94           H  
ATOM   3326 2HB  SER A 225      18.531  14.903 -25.225  1.00  0.94           H  
ATOM   3327  HG  SER A 225      16.145  14.800 -24.351  1.00  0.94           H  
ATOM   3328  N   ALA A 226      14.828  13.563 -25.883  1.00  0.92           N  
ATOM   3329  CA  ALA A 226      13.576  14.214 -26.224  1.00  0.92           C  
ATOM   3330  C   ALA A 226      13.463  15.528 -25.481  1.00  0.92           C  
ATOM   3331  O   ALA A 226      13.889  15.609 -24.332  1.00  0.92           O  
ATOM   3332  CB  ALA A 226      12.411  13.326 -25.832  1.00  0.92           C  
ATOM   3333  H   ALA A 226      14.800  12.659 -25.422  1.00  0.92           H  
ATOM   3334  HA  ALA A 226      13.552  14.414 -27.291  1.00  0.92           H  
ATOM   3335 1HB  ALA A 226      11.488  13.823 -26.073  1.00  0.92           H  
ATOM   3336 2HB  ALA A 226      12.468  12.390 -26.351  1.00  0.92           H  
ATOM   3337 3HB  ALA A 226      12.450  13.141 -24.755  1.00  0.92           H  
ATOM   3338  N   ILE A 227      12.851  16.533 -26.090  1.00  0.98           N  
ATOM   3339  CA  ILE A 227      12.564  17.739 -25.332  1.00  0.98           C  
ATOM   3340  C   ILE A 227      11.203  17.489 -24.683  1.00  0.98           C  
ATOM   3341  O   ILE A 227      10.143  17.553 -25.321  1.00  0.98           O  
ATOM   3342  CB  ILE A 227      12.572  19.003 -26.238  1.00  0.98           C  
ATOM   3343  CG1 ILE A 227      13.966  19.164 -26.908  1.00  0.98           C  
ATOM   3344  CG2 ILE A 227      12.206  20.240 -25.440  1.00  0.98           C  
ATOM   3345  CD1 ILE A 227      14.044  20.250 -27.963  1.00  0.98           C  
ATOM   3346  H   ILE A 227      12.582  16.458 -27.066  1.00  0.98           H  
ATOM   3347  HA  ILE A 227      13.306  17.864 -24.544  1.00  0.98           H  
ATOM   3348  HB  ILE A 227      11.846  18.866 -27.039  1.00  0.98           H  
ATOM   3349 1HG1 ILE A 227      14.684  19.386 -26.151  1.00  0.98           H  
ATOM   3350 2HG1 ILE A 227      14.240  18.220 -27.372  1.00  0.98           H  
ATOM   3351 1HG2 ILE A 227      12.198  21.110 -26.096  1.00  0.98           H  
ATOM   3352 2HG2 ILE A 227      11.215  20.102 -25.017  1.00  0.98           H  
ATOM   3353 3HG2 ILE A 227      12.924  20.399 -24.640  1.00  0.98           H  
ATOM   3354 1HD1 ILE A 227      15.048  20.278 -28.355  1.00  0.98           H  
ATOM   3355 2HD1 ILE A 227      13.342  20.037 -28.769  1.00  0.98           H  
ATOM   3356 3HD1 ILE A 227      13.801  21.214 -27.516  1.00  0.98           H  
ATOM   3357  N   ALA A 228      11.212  17.147 -23.403  1.00  1.17           N  
ATOM   3358  CA  ALA A 228       9.970  16.706 -22.802  1.00  1.17           C  
ATOM   3359  C   ALA A 228       9.155  17.884 -22.330  1.00  1.17           C  
ATOM   3360  O   ALA A 228       9.469  18.511 -21.314  1.00  1.17           O  
ATOM   3361  CB  ALA A 228      10.247  15.738 -21.684  1.00  1.17           C  
ATOM   3362  H   ALA A 228      12.085  17.128 -22.865  1.00  1.17           H  
ATOM   3363  HA  ALA A 228       9.392  16.184 -23.563  1.00  1.17           H  
ATOM   3364 1HB  ALA A 228       9.305  15.377 -21.275  1.00  1.17           H  
ATOM   3365 2HB  ALA A 228      10.813  14.894 -22.079  1.00  1.17           H  
ATOM   3366 3HB  ALA A 228      10.830  16.228 -20.905  1.00  1.17           H  
ATOM   3367  N   ASN A 229       8.124  18.178 -23.110  1.00  1.50           N  
ATOM   3368  CA  ASN A 229       7.260  19.336 -22.908  1.00  1.50           C  
ATOM   3369  C   ASN A 229       5.793  19.068 -23.232  1.00  1.50           C  
ATOM   3370  O   ASN A 229       5.460  18.605 -24.323  1.00  1.50           O  
ATOM   3371  CB  ASN A 229       7.771  20.475 -23.735  1.00  1.50           C  
ATOM   3372  CG  ASN A 229       7.081  21.762 -23.498  1.00  1.50           C  
ATOM   3373  OD1 ASN A 229       6.741  22.124 -22.357  1.00  1.50           O  
ATOM   3374  ND2 ASN A 229       6.893  22.478 -24.572  1.00  1.50           N  
ATOM   3375  H   ASN A 229       8.025  17.610 -23.947  1.00  1.50           H  
ATOM   3376  HA  ASN A 229       7.307  19.614 -21.857  1.00  1.50           H  
ATOM   3377 1HB  ASN A 229       8.806  20.587 -23.534  1.00  1.50           H  
ATOM   3378 2HB  ASN A 229       7.682  20.222 -24.789  1.00  1.50           H  
ATOM   3379 1HD2 ASN A 229       6.481  23.397 -24.506  1.00  1.50           H  
ATOM   3380 2HD2 ASN A 229       7.200  22.133 -25.452  1.00  1.50           H  
ATOM   3381  N   THR A 230       4.927  19.335 -22.264  1.00  2.02           N  
ATOM   3382  CA  THR A 230       3.489  19.140 -22.409  1.00  2.02           C  
ATOM   3383  C   THR A 230       2.690  20.423 -22.452  1.00  2.02           C  
ATOM   3384  O   THR A 230       3.080  21.445 -21.896  1.00  2.02           O  
ATOM   3385  CB  THR A 230       2.887  18.310 -21.274  1.00  2.02           C  
ATOM   3386  OG1 THR A 230       1.465  18.162 -21.507  1.00  2.02           O  
ATOM   3387  CG2 THR A 230       3.106  18.984 -19.992  1.00  2.02           C  
ATOM   3388  H   THR A 230       5.276  19.712 -21.391  1.00  2.02           H  
ATOM   3389  HA  THR A 230       3.311  18.612 -23.346  1.00  2.02           H  
ATOM   3390  HB  THR A 230       3.349  17.338 -21.245  1.00  2.02           H  
ATOM   3391  HG1 THR A 230       0.992  19.022 -21.254  1.00  2.02           H  
ATOM   3392 1HG2 THR A 230       2.673  18.420 -19.202  1.00  2.02           H  
ATOM   3393 2HG2 THR A 230       4.168  19.080 -19.837  1.00  2.02           H  
ATOM   3394 3HG2 THR A 230       2.640  19.962 -20.027  1.00  2.02           H  
ATOM   3395  N   GLU A 231       1.548  20.352 -23.112  1.00  2.78           N  
ATOM   3396  CA  GLU A 231       0.584  21.432 -23.059  1.00  2.78           C  
ATOM   3397  C   GLU A 231       0.268  21.596 -21.585  1.00  2.78           C  
ATOM   3398  O   GLU A 231       0.176  20.584 -20.874  1.00  2.78           O  
ATOM   3399  CB  GLU A 231      -0.668  21.106 -23.872  1.00  2.78           C  
ATOM   3400  CG  GLU A 231      -1.691  22.237 -23.932  1.00  2.78           C  
ATOM   3401  CD  GLU A 231      -2.879  21.926 -24.815  1.00  2.78           C  
ATOM   3402  OE1 GLU A 231      -2.939  20.843 -25.347  1.00  2.78           O  
ATOM   3403  OE2 GLU A 231      -3.723  22.781 -24.960  1.00  2.78           O  
ATOM   3404  H   GLU A 231       1.318  19.497 -23.598  1.00  2.78           H  
ATOM   3405  HA  GLU A 231       1.036  22.352 -23.431  1.00  2.78           H  
ATOM   3406 1HB  GLU A 231      -0.385  20.852 -24.894  1.00  2.78           H  
ATOM   3407 2HB  GLU A 231      -1.160  20.234 -23.442  1.00  2.78           H  
ATOM   3408 1HG  GLU A 231      -2.055  22.433 -22.920  1.00  2.78           H  
ATOM   3409 2HG  GLU A 231      -1.200  23.139 -24.290  1.00  2.78           H  
ATOM   3410  N   LYS A 232       0.168  22.841 -21.113  1.00  3.78           N  
ATOM   3411  CA  LYS A 232      -0.080  23.081 -19.695  1.00  3.78           C  
ATOM   3412  C   LYS A 232      -1.288  22.323 -19.172  1.00  3.78           C  
ATOM   3413  O   LYS A 232      -2.341  22.277 -19.812  1.00  3.78           O  
ATOM   3414  CB  LYS A 232      -0.250  24.567 -19.387  1.00  3.78           C  
ATOM   3415  CG  LYS A 232       1.012  25.402 -19.555  1.00  3.78           C  
ATOM   3416  CD  LYS A 232       0.829  26.795 -18.950  1.00  3.78           C  
ATOM   3417  CE  LYS A 232      -0.041  27.692 -19.826  1.00  3.78           C  
ATOM   3418  NZ  LYS A 232      -0.159  29.082 -19.276  1.00  3.78           N  
ATOM   3419  H   LYS A 232       0.259  23.621 -21.747  1.00  3.78           H  
ATOM   3420  HA  LYS A 232       0.787  22.732 -19.147  1.00  3.78           H  
ATOM   3421 1HB  LYS A 232      -1.029  24.987 -20.020  1.00  3.78           H  
ATOM   3422 2HB  LYS A 232      -0.578  24.675 -18.347  1.00  3.78           H  
ATOM   3423 1HG  LYS A 232       1.845  24.911 -19.051  1.00  3.78           H  
ATOM   3424 2HG  LYS A 232       1.258  25.498 -20.612  1.00  3.78           H  
ATOM   3425 1HD  LYS A 232       0.345  26.685 -17.977  1.00  3.78           H  
ATOM   3426 2HD  LYS A 232       1.795  27.254 -18.784  1.00  3.78           H  
ATOM   3427 1HE  LYS A 232       0.390  27.744 -20.825  1.00  3.78           H  
ATOM   3428 2HE  LYS A 232      -1.036  27.256 -19.892  1.00  3.78           H  
ATOM   3429 1HZ  LYS A 232      -0.742  29.634 -19.882  1.00  3.78           H  
ATOM   3430 2HZ  LYS A 232      -0.565  29.054 -18.356  1.00  3.78           H  
ATOM   3431 3HZ  LYS A 232       0.776  29.532 -19.223  1.00  3.78           H  
ATOM   3432  N   SER A 233      -1.101  21.723 -18.000  1.00  4.98           N  
ATOM   3433  CA  SER A 233      -2.106  20.931 -17.305  1.00  4.98           C  
ATOM   3434  C   SER A 233      -3.128  21.810 -16.597  1.00  4.98           C  
ATOM   3435  O   SER A 233      -2.918  23.014 -16.452  1.00  4.98           O  
ATOM   3436  CB  SER A 233      -1.426  20.037 -16.290  1.00  4.98           C  
ATOM   3437  OG  SER A 233      -0.898  20.783 -15.212  1.00  4.98           O  
ATOM   3438  H   SER A 233      -0.198  21.827 -17.571  1.00  4.98           H  
ATOM   3439  HA  SER A 233      -2.628  20.314 -18.038  1.00  4.98           H  
ATOM   3440 1HB  SER A 233      -2.136  19.306 -15.917  1.00  4.98           H  
ATOM   3441 2HB  SER A 233      -0.620  19.494 -16.784  1.00  4.98           H  
ATOM   3442  HG  SER A 233      -1.615  20.843 -14.565  1.00  4.98           H  
ATOM   3443  N   ILE A 234      -4.219  21.200 -16.135  1.00  6.24           N  
ATOM   3444  CA  ILE A 234      -5.231  21.934 -15.388  1.00  6.24           C  
ATOM   3445  C   ILE A 234      -5.260  21.513 -13.916  1.00  6.24           C  
ATOM   3446  O   ILE A 234      -5.532  20.361 -13.578  1.00  6.24           O  
ATOM   3447  CB  ILE A 234      -6.611  21.756 -16.043  1.00  6.24           C  
ATOM   3448  CG1 ILE A 234      -6.577  22.294 -17.476  1.00  6.24           C  
ATOM   3449  CG2 ILE A 234      -7.671  22.461 -15.242  1.00  6.24           C  
ATOM   3450  CD1 ILE A 234      -7.824  21.971 -18.263  1.00  6.24           C  
ATOM   3451  H   ILE A 234      -4.343  20.213 -16.302  1.00  6.24           H  
ATOM   3452  HA  ILE A 234      -4.983  22.994 -15.426  1.00  6.24           H  
ATOM   3453  HB  ILE A 234      -6.858  20.696 -16.098  1.00  6.24           H  
ATOM   3454 1HG1 ILE A 234      -6.449  23.376 -17.446  1.00  6.24           H  
ATOM   3455 2HG1 ILE A 234      -5.726  21.862 -18.002  1.00  6.24           H  
ATOM   3456 1HG2 ILE A 234      -8.638  22.324 -15.721  1.00  6.24           H  
ATOM   3457 2HG2 ILE A 234      -7.702  22.040 -14.266  1.00  6.24           H  
ATOM   3458 3HG2 ILE A 234      -7.446  23.526 -15.182  1.00  6.24           H  
ATOM   3459 1HD1 ILE A 234      -7.736  22.379 -19.270  1.00  6.24           H  
ATOM   3460 2HD1 ILE A 234      -7.950  20.889 -18.318  1.00  6.24           H  
ATOM   3461 3HD1 ILE A 234      -8.690  22.411 -17.769  1.00  6.24           H  
ATOM   3462  N   GLU A 235      -5.010  22.481 -13.038  1.00  7.44           N  
ATOM   3463  CA  GLU A 235      -4.929  22.271 -11.587  1.00  7.44           C  
ATOM   3464  C   GLU A 235      -6.260  21.871 -10.954  1.00  7.44           C  
ATOM   3465  O   GLU A 235      -6.301  21.290  -9.872  1.00  7.44           O  
ATOM   3466  CB  GLU A 235      -4.363  23.517 -10.904  1.00  7.44           C  
ATOM   3467  CG  GLU A 235      -2.880  23.767 -11.217  1.00  7.44           C  
ATOM   3468  CD  GLU A 235      -2.299  24.980 -10.528  1.00  7.44           C  
ATOM   3469  OE1 GLU A 235      -3.029  25.699  -9.893  1.00  7.44           O  
ATOM   3470  OE2 GLU A 235      -1.099  25.170 -10.625  1.00  7.44           O  
ATOM   3471  H   GLU A 235      -4.821  23.407 -13.399  1.00  7.44           H  
ATOM   3472  HA  GLU A 235      -4.227  21.455 -11.410  1.00  7.44           H  
ATOM   3473 1HB  GLU A 235      -4.932  24.394 -11.219  1.00  7.44           H  
ATOM   3474 2HB  GLU A 235      -4.475  23.425  -9.824  1.00  7.44           H  
ATOM   3475 1HG  GLU A 235      -2.315  22.887 -10.909  1.00  7.44           H  
ATOM   3476 2HG  GLU A 235      -2.763  23.876 -12.295  1.00  7.44           H  
ATOM   3477  N   ASP A 236      -7.345  22.157 -11.652  1.00  8.51           N  
ATOM   3478  CA  ASP A 236      -8.683  21.855 -11.179  1.00  8.51           C  
ATOM   3479  C   ASP A 236      -9.102  20.425 -11.528  1.00  8.51           C  
ATOM   3480  O   ASP A 236     -10.189  19.988 -11.144  1.00  8.51           O  
ATOM   3481  CB  ASP A 236      -9.684  22.832 -11.790  1.00  8.51           C  
ATOM   3482  CG  ASP A 236      -9.472  24.256 -11.313  1.00  8.51           C  
ATOM   3483  OD1 ASP A 236      -9.176  24.443 -10.157  1.00  8.51           O  
ATOM   3484  OD2 ASP A 236      -9.592  25.148 -12.113  1.00  8.51           O  
ATOM   3485  H   ASP A 236      -7.229  22.624 -12.537  1.00  8.51           H  
ATOM   3486  HA  ASP A 236      -8.699  21.961 -10.095  1.00  8.51           H  
ATOM   3487 1HB  ASP A 236      -9.609  22.801 -12.877  1.00  8.51           H  
ATOM   3488 2HB  ASP A 236     -10.695  22.522 -11.528  1.00  8.51           H  
ATOM   3489  N   ASN A 237      -8.241  19.684 -12.237  1.00  9.43           N  
ATOM   3490  CA  ASN A 237      -8.560  18.319 -12.631  1.00  9.43           C  
ATOM   3491  C   ASN A 237      -7.423  17.328 -12.308  1.00  9.43           C  
ATOM   3492  O   ASN A 237      -6.826  16.768 -13.224  1.00  9.43           O  
ATOM   3493  CB  ASN A 237      -8.878  18.291 -14.112  1.00  9.43           C  
ATOM   3494  CG  ASN A 237     -10.079  19.137 -14.463  1.00  9.43           C  
ATOM   3495  OD1 ASN A 237      -9.948  20.291 -14.874  1.00  9.43           O  
ATOM   3496  ND2 ASN A 237     -11.250  18.579 -14.310  1.00  9.43           N  
ATOM   3497  H   ASN A 237      -7.337  20.063 -12.526  1.00  9.43           H  
ATOM   3498  HA  ASN A 237      -9.452  18.000 -12.099  1.00  9.43           H  
ATOM   3499 1HB  ASN A 237      -8.015  18.663 -14.671  1.00  9.43           H  
ATOM   3500 2HB  ASN A 237      -9.058  17.264 -14.428  1.00  9.43           H  
ATOM   3501 1HD2 ASN A 237     -12.081  19.092 -14.526  1.00  9.43           H  
ATOM   3502 2HD2 ASN A 237     -11.318  17.641 -13.974  1.00  9.43           H  
ATOM   3503  N   PRO A 238      -7.117  17.079 -11.012  1.00 10.21           N  
ATOM   3504  CA  PRO A 238      -6.053  16.216 -10.505  1.00 10.21           C  
ATOM   3505  C   PRO A 238      -6.340  14.719 -10.594  1.00 10.21           C  
ATOM   3506  O   PRO A 238      -5.484  13.904 -10.259  1.00 10.21           O  
ATOM   3507  CB  PRO A 238      -5.967  16.627  -9.036  1.00 10.21           C  
ATOM   3508  CG  PRO A 238      -7.372  17.048  -8.684  1.00 10.21           C  
ATOM   3509  CD  PRO A 238      -7.890  17.734  -9.923  1.00 10.21           C  
ATOM   3510  HA  PRO A 238      -5.117  16.461 -11.033  1.00 10.21           H  
ATOM   3511 1HB  PRO A 238      -5.609  15.781  -8.431  1.00 10.21           H  
ATOM   3512 2HB  PRO A 238      -5.234  17.439  -8.918  1.00 10.21           H  
ATOM   3513 1HG  PRO A 238      -7.973  16.170  -8.405  1.00 10.21           H  
ATOM   3514 2HG  PRO A 238      -7.358  17.716  -7.809  1.00 10.21           H  
ATOM   3515 1HD  PRO A 238      -8.970  17.567 -10.010  1.00 10.21           H  
ATOM   3516 2HD  PRO A 238      -7.629  18.795  -9.838  1.00 10.21           H  
ATOM   3517  N   GLU A 239      -7.570  14.354 -10.936  1.00 10.89           N  
ATOM   3518  CA  GLU A 239      -7.973  12.953 -10.919  1.00 10.89           C  
ATOM   3519  C   GLU A 239      -7.109  12.049 -11.797  1.00 10.89           C  
ATOM   3520  O   GLU A 239      -6.879  12.328 -12.975  1.00 10.89           O  
ATOM   3521  CB  GLU A 239      -9.440  12.827 -11.347  1.00 10.89           C  
ATOM   3522  CG  GLU A 239     -10.004  11.402 -11.287  1.00 10.89           C  
ATOM   3523  CD  GLU A 239     -11.471  11.321 -11.658  1.00 10.89           C  
ATOM   3524  OE1 GLU A 239     -12.048  12.336 -11.972  1.00 10.89           O  
ATOM   3525  OE2 GLU A 239     -12.011  10.238 -11.624  1.00 10.89           O  
ATOM   3526  H   GLU A 239      -8.240  15.050 -11.216  1.00 10.89           H  
ATOM   3527  HA  GLU A 239      -7.887  12.595  -9.893  1.00 10.89           H  
ATOM   3528 1HB  GLU A 239     -10.059  13.461 -10.711  1.00 10.89           H  
ATOM   3529 2HB  GLU A 239      -9.549  13.186 -12.370  1.00 10.89           H  
ATOM   3530 1HG  GLU A 239      -9.441  10.771 -11.976  1.00 10.89           H  
ATOM   3531 2HG  GLU A 239      -9.863  11.006 -10.283  1.00 10.89           H  
ATOM   3532  N   ILE A 240      -6.673  10.939 -11.206  1.00 11.49           N  
ATOM   3533  CA  ILE A 240      -5.880   9.912 -11.872  1.00 11.49           C  
ATOM   3534  C   ILE A 240      -6.578   8.560 -11.753  1.00 11.49           C  
ATOM   3535  O   ILE A 240      -6.974   8.153 -10.662  1.00 11.49           O  
ATOM   3536  CB  ILE A 240      -4.458   9.826 -11.289  1.00 11.49           C  
ATOM   3537  CG1 ILE A 240      -3.708  11.120 -11.486  1.00 11.49           C  
ATOM   3538  CG2 ILE A 240      -3.697   8.704 -11.922  1.00 11.49           C  
ATOM   3539  CD1 ILE A 240      -2.389  11.149 -10.759  1.00 11.49           C  
ATOM   3540  H   ILE A 240      -6.905  10.806 -10.234  1.00 11.49           H  
ATOM   3541  HA  ILE A 240      -5.801  10.161 -12.928  1.00 11.49           H  
ATOM   3542  HB  ILE A 240      -4.534   9.670 -10.233  1.00 11.49           H  
ATOM   3543 1HG1 ILE A 240      -3.527  11.268 -12.550  1.00 11.49           H  
ATOM   3544 2HG1 ILE A 240      -4.308  11.940 -11.123  1.00 11.49           H  
ATOM   3545 1HG2 ILE A 240      -2.699   8.639 -11.495  1.00 11.49           H  
ATOM   3546 2HG2 ILE A 240      -4.213   7.765 -11.758  1.00 11.49           H  
ATOM   3547 3HG2 ILE A 240      -3.629   8.903 -12.975  1.00 11.49           H  
ATOM   3548 1HD1 ILE A 240      -1.897  12.105 -10.938  1.00 11.49           H  
ATOM   3549 2HD1 ILE A 240      -2.562  11.023  -9.690  1.00 11.49           H  
ATOM   3550 3HD1 ILE A 240      -1.756  10.341 -11.122  1.00 11.49           H  
ATOM   3551  N   GLU A 241      -6.729   7.877 -12.879  1.00 12.08           N  
ATOM   3552  CA  GLU A 241      -7.380   6.574 -12.940  1.00 12.08           C  
ATOM   3553  C   GLU A 241      -6.477   5.458 -12.424  1.00 12.08           C  
ATOM   3554  O   GLU A 241      -5.252   5.524 -12.562  1.00 12.08           O  
ATOM   3555  CB  GLU A 241      -7.797   6.270 -14.377  1.00 12.08           C  
ATOM   3556  CG  GLU A 241      -8.842   7.222 -14.934  1.00 12.08           C  
ATOM   3557  CD  GLU A 241      -9.261   6.883 -16.344  1.00 12.08           C  
ATOM   3558  OE1 GLU A 241      -8.830   5.870 -16.842  1.00 12.08           O  
ATOM   3559  OE2 GLU A 241     -10.008   7.639 -16.921  1.00 12.08           O  
ATOM   3560  H   GLU A 241      -6.386   8.288 -13.732  1.00 12.08           H  
ATOM   3561  HA  GLU A 241      -8.272   6.606 -12.312  1.00 12.08           H  
ATOM   3562 1HB  GLU A 241      -6.922   6.312 -15.026  1.00 12.08           H  
ATOM   3563 2HB  GLU A 241      -8.196   5.257 -14.433  1.00 12.08           H  
ATOM   3564 1HG  GLU A 241      -9.721   7.197 -14.288  1.00 12.08           H  
ATOM   3565 2HG  GLU A 241      -8.439   8.235 -14.911  1.00 12.08           H  
ATOM   3566  N   ASP A 242      -7.088   4.383 -11.923  1.00 12.66           N  
ATOM   3567  CA  ASP A 242      -6.328   3.242 -11.411  1.00 12.66           C  
ATOM   3568  C   ASP A 242      -5.344   2.689 -12.433  1.00 12.66           C  
ATOM   3569  O   ASP A 242      -4.220   2.337 -12.080  1.00 12.66           O  
ATOM   3570  CB  ASP A 242      -7.276   2.116 -11.002  1.00 12.66           C  
ATOM   3571  CG  ASP A 242      -8.090   2.409  -9.739  1.00 12.66           C  
ATOM   3572  OD1 ASP A 242      -7.754   3.323  -9.025  1.00 12.66           O  
ATOM   3573  OD2 ASP A 242      -9.056   1.717  -9.514  1.00 12.66           O  
ATOM   3574  H   ASP A 242      -8.097   4.376 -11.858  1.00 12.66           H  
ATOM   3575  HA  ASP A 242      -5.770   3.563 -10.535  1.00 12.66           H  
ATOM   3576 1HB  ASP A 242      -7.962   1.904 -11.823  1.00 12.66           H  
ATOM   3577 2HB  ASP A 242      -6.695   1.211 -10.832  1.00 12.66           H  
ATOM   3578  N   ASP A 243      -5.730   2.634 -13.703  1.00 13.22           N  
ATOM   3579  CA  ASP A 243      -4.820   2.093 -14.705  1.00 13.22           C  
ATOM   3580  C   ASP A 243      -3.569   2.946 -14.897  1.00 13.22           C  
ATOM   3581  O   ASP A 243      -2.514   2.430 -15.261  1.00 13.22           O  
ATOM   3582  CB  ASP A 243      -5.549   1.830 -16.010  1.00 13.22           C  
ATOM   3583  CG  ASP A 243      -6.449   0.596 -15.862  1.00 13.22           C  
ATOM   3584  OD1 ASP A 243      -6.289  -0.101 -14.864  1.00 13.22           O  
ATOM   3585  OD2 ASP A 243      -7.260   0.355 -16.718  1.00 13.22           O  
ATOM   3586  H   ASP A 243      -6.652   2.956 -13.966  1.00 13.22           H  
ATOM   3587  HA  ASP A 243      -4.491   1.122 -14.355  1.00 13.22           H  
ATOM   3588 1HB  ASP A 243      -6.161   2.696 -16.274  1.00 13.22           H  
ATOM   3589 2HB  ASP A 243      -4.831   1.666 -16.811  1.00 13.22           H  
ATOM   3590  N   ILE A 244      -3.667   4.245 -14.636  1.00 13.72           N  
ATOM   3591  CA  ILE A 244      -2.513   5.114 -14.768  1.00 13.72           C  
ATOM   3592  C   ILE A 244      -1.563   4.783 -13.635  1.00 13.72           C  
ATOM   3593  O   ILE A 244      -0.352   4.708 -13.824  1.00 13.72           O  
ATOM   3594  CB  ILE A 244      -2.898   6.590 -14.719  1.00 13.72           C  
ATOM   3595  CG1 ILE A 244      -3.732   6.948 -15.945  1.00 13.72           C  
ATOM   3596  CG2 ILE A 244      -1.638   7.461 -14.624  1.00 13.72           C  
ATOM   3597  CD1 ILE A 244      -4.386   8.306 -15.856  1.00 13.72           C  
ATOM   3598  H   ILE A 244      -4.533   4.637 -14.280  1.00 13.72           H  
ATOM   3599  HA  ILE A 244      -2.014   4.910 -15.712  1.00 13.72           H  
ATOM   3600  HB  ILE A 244      -3.520   6.750 -13.862  1.00 13.72           H  
ATOM   3601 1HG1 ILE A 244      -3.094   6.924 -16.825  1.00 13.72           H  
ATOM   3602 2HG1 ILE A 244      -4.516   6.198 -16.063  1.00 13.72           H  
ATOM   3603 1HG2 ILE A 244      -1.918   8.511 -14.577  1.00 13.72           H  
ATOM   3604 2HG2 ILE A 244      -1.086   7.193 -13.724  1.00 13.72           H  
ATOM   3605 3HG2 ILE A 244      -1.012   7.293 -15.500  1.00 13.72           H  
ATOM   3606 1HD1 ILE A 244      -4.968   8.488 -16.759  1.00 13.72           H  
ATOM   3607 2HD1 ILE A 244      -5.034   8.336 -15.003  1.00 13.72           H  
ATOM   3608 3HD1 ILE A 244      -3.620   9.074 -15.755  1.00 13.72           H  
ATOM   3609  N   PHE A 245      -2.128   4.598 -12.439  1.00 14.13           N  
ATOM   3610  CA  PHE A 245      -1.326   4.248 -11.270  1.00 14.13           C  
ATOM   3611  C   PHE A 245      -0.681   2.855 -11.403  1.00 14.13           C  
ATOM   3612  O   PHE A 245       0.440   2.636 -10.940  1.00 14.13           O  
ATOM   3613  CB  PHE A 245      -2.178   4.254  -9.998  1.00 14.13           C  
ATOM   3614  CG  PHE A 245      -2.546   5.610  -9.445  1.00 14.13           C  
ATOM   3615  CD1 PHE A 245      -3.872   6.001  -9.358  1.00 14.13           C  
ATOM   3616  CD2 PHE A 245      -1.570   6.483  -8.990  1.00 14.13           C  
ATOM   3617  CE1 PHE A 245      -4.216   7.218  -8.820  1.00 14.13           C  
ATOM   3618  CE2 PHE A 245      -1.912   7.711  -8.455  1.00 14.13           C  
ATOM   3619  CZ  PHE A 245      -3.236   8.074  -8.365  1.00 14.13           C  
ATOM   3620  H   PHE A 245      -3.142   4.699 -12.360  1.00 14.13           H  
ATOM   3621  HA  PHE A 245      -0.531   4.985 -11.168  1.00 14.13           H  
ATOM   3622 1HB  PHE A 245      -3.103   3.714 -10.193  1.00 14.13           H  
ATOM   3623 2HB  PHE A 245      -1.651   3.707  -9.219  1.00 14.13           H  
ATOM   3624  HD1 PHE A 245      -4.651   5.332  -9.711  1.00 14.13           H  
ATOM   3625  HD2 PHE A 245      -0.521   6.188  -9.053  1.00 14.13           H  
ATOM   3626  HE1 PHE A 245      -5.269   7.502  -8.759  1.00 14.13           H  
ATOM   3627  HE2 PHE A 245      -1.137   8.389  -8.098  1.00 14.13           H  
ATOM   3628  HZ  PHE A 245      -3.509   9.038  -7.942  1.00 14.13           H  
ATOM   3629  N   ARG A 246      -1.409   1.911 -12.012  1.00 14.46           N  
ATOM   3630  CA  ARG A 246      -0.945   0.534 -12.214  1.00 14.46           C  
ATOM   3631  C   ARG A 246       0.162   0.366 -13.268  1.00 14.46           C  
ATOM   3632  O   ARG A 246       1.026  -0.503 -13.115  1.00 14.46           O  
ATOM   3633  CB  ARG A 246      -2.119  -0.343 -12.622  1.00 14.46           C  
ATOM   3634  CG  ARG A 246      -3.152  -0.646 -11.526  1.00 14.46           C  
ATOM   3635  CD  ARG A 246      -4.383  -1.286 -12.103  1.00 14.46           C  
ATOM   3636  NE  ARG A 246      -5.348  -1.657 -11.081  1.00 14.46           N  
ATOM   3637  CZ  ARG A 246      -6.674  -1.841 -11.292  1.00 14.46           C  
ATOM   3638  NH1 ARG A 246      -7.222  -1.647 -12.486  1.00 14.46           N  
ATOM   3639  NH2 ARG A 246      -7.443  -2.217 -10.281  1.00 14.46           N  
ATOM   3640  H   ARG A 246      -2.346   2.153 -12.330  1.00 14.46           H  
ATOM   3641  HA  ARG A 246      -0.561   0.174 -11.261  1.00 14.46           H  
ATOM   3642 1HB  ARG A 246      -2.640   0.133 -13.442  1.00 14.46           H  
ATOM   3643 2HB  ARG A 246      -1.744  -1.295 -12.992  1.00 14.46           H  
ATOM   3644 1HG  ARG A 246      -2.717  -1.335 -10.804  1.00 14.46           H  
ATOM   3645 2HG  ARG A 246      -3.436   0.270 -11.019  1.00 14.46           H  
ATOM   3646 1HD  ARG A 246      -4.868  -0.585 -12.779  1.00 14.46           H  
ATOM   3647 2HD  ARG A 246      -4.107  -2.182 -12.653  1.00 14.46           H  
ATOM   3648  HE  ARG A 246      -4.996  -1.820 -10.149  1.00 14.46           H  
ATOM   3649 1HH1 ARG A 246      -6.667  -1.322 -13.299  1.00 14.46           H  
ATOM   3650 2HH1 ARG A 246      -8.211  -1.786 -12.611  1.00 14.46           H  
ATOM   3651 1HH2 ARG A 246      -7.040  -2.364  -9.366  1.00 14.46           H  
ATOM   3652 2HH2 ARG A 246      -8.433  -2.351 -10.424  1.00 14.46           H  
ATOM   3653  N   LYS A 247       0.111   1.161 -14.339  1.00 14.70           N  
ATOM   3654  CA  LYS A 247       1.065   1.059 -15.441  1.00 14.70           C  
ATOM   3655  C   LYS A 247       2.327   1.894 -15.220  1.00 14.70           C  
ATOM   3656  O   LYS A 247       3.289   1.773 -15.980  1.00 14.70           O  
ATOM   3657  OXT LYS A 247       2.473   2.503 -14.164  1.00 14.70           O  
ATOM   3658  CB  LYS A 247       0.381   1.469 -16.748  1.00 14.70           C  
ATOM   3659  CG  LYS A 247      -0.714   0.498 -17.209  1.00 14.70           C  
ATOM   3660  CD  LYS A 247      -1.380   0.960 -18.509  1.00 14.70           C  
ATOM   3661  CE  LYS A 247      -2.457  -0.031 -18.956  1.00 14.70           C  
ATOM   3662  NZ  LYS A 247      -3.152   0.404 -20.207  1.00 14.70           N  
ATOM   3663  H   LYS A 247      -0.649   1.838 -14.422  1.00 14.70           H  
ATOM   3664  HA  LYS A 247       1.372   0.017 -15.527  1.00 14.70           H  
ATOM   3665 1HB  LYS A 247      -0.086   2.450 -16.615  1.00 14.70           H  
ATOM   3666 2HB  LYS A 247       1.119   1.559 -17.545  1.00 14.70           H  
ATOM   3667 1HG  LYS A 247      -0.277  -0.487 -17.369  1.00 14.70           H  
ATOM   3668 2HG  LYS A 247      -1.474   0.415 -16.431  1.00 14.70           H  
ATOM   3669 1HD  LYS A 247      -1.837   1.938 -18.353  1.00 14.70           H  
ATOM   3670 2HD  LYS A 247      -0.630   1.047 -19.297  1.00 14.70           H  
ATOM   3671 1HE  LYS A 247      -1.989  -0.997 -19.135  1.00 14.70           H  
ATOM   3672 2HE  LYS A 247      -3.196  -0.136 -18.160  1.00 14.70           H  
ATOM   3673 1HZ  LYS A 247      -3.845  -0.276 -20.466  1.00 14.70           H  
ATOM   3674 2HZ  LYS A 247      -3.595   1.292 -20.052  1.00 14.70           H  
ATOM   3675 3HZ  LYS A 247      -2.468   0.503 -20.979  1.00 14.70           H  
TER    3676
ENDMDL

REMARK ID 696182 MODEL 5 6MO0
PFRMAT TS
TARGET 6MO0
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   GLY A   1       6.580   0.423   3.545  1.00 10.10           N  
ATOM      2  CA  GLY A   1       6.162   1.642   2.861  1.00 10.10           C  
ATOM      3  C   GLY A   1       4.769   2.076   3.299  1.00 10.10           C  
ATOM      4  O   GLY A   1       3.900   1.242   3.557  1.00 10.10           O  
ATOM      5  H   GLY A   1       5.959   0.009   4.226  1.00 10.10           H  
ATOM      6 1HA  GLY A   1       6.876   2.439   3.070  1.00 10.10           H  
ATOM      7 2HA  GLY A   1       6.172   1.476   1.785  1.00 10.10           H  
ATOM      8  N   SER A   2       4.568   3.388   3.392  1.00  9.22           N  
ATOM      9  CA  SER A   2       3.283   3.967   3.781  1.00  9.22           C  
ATOM     10  C   SER A   2       2.198   3.634   2.764  1.00  9.22           C  
ATOM     11  O   SER A   2       2.479   3.549   1.569  1.00  9.22           O  
ATOM     12  CB  SER A   2       3.419   5.471   3.915  1.00  9.22           C  
ATOM     13  OG  SER A   2       4.313   5.806   4.941  1.00  9.22           O  
ATOM     14  H   SER A   2       5.333   4.009   3.174  1.00  9.22           H  
ATOM     15  HA  SER A   2       2.990   3.547   4.745  1.00  9.22           H  
ATOM     16 1HB  SER A   2       3.777   5.885   2.972  1.00  9.22           H  
ATOM     17 2HB  SER A   2       2.444   5.910   4.115  1.00  9.22           H  
ATOM     18  HG  SER A   2       4.355   6.768   4.957  1.00  9.22           H  
ATOM     19  N   HIS A   3       0.952   3.491   3.227  1.00  8.04           N  
ATOM     20  CA  HIS A   3      -0.153   3.205   2.311  1.00  8.04           C  
ATOM     21  C   HIS A   3      -0.505   4.408   1.454  1.00  8.04           C  
ATOM     22  O   HIS A   3      -0.824   4.261   0.276  1.00  8.04           O  
ATOM     23  CB  HIS A   3      -1.418   2.788   3.072  1.00  8.04           C  
ATOM     24  CG  HIS A   3      -1.341   1.449   3.716  1.00  8.04           C  
ATOM     25  ND1 HIS A   3      -0.708   1.237   4.923  1.00  8.04           N  
ATOM     26  CD2 HIS A   3      -1.823   0.247   3.325  1.00  8.04           C  
ATOM     27  CE1 HIS A   3      -0.801  -0.042   5.245  1.00  8.04           C  
ATOM     28  NE2 HIS A   3      -1.473  -0.665   4.293  1.00  8.04           N  
ATOM     29  H   HIS A   3       0.781   3.559   4.219  1.00  8.04           H  
ATOM     30  HA  HIS A   3       0.130   2.391   1.642  1.00  8.04           H  
ATOM     31 1HB  HIS A   3      -1.637   3.526   3.843  1.00  8.04           H  
ATOM     32 2HB  HIS A   3      -2.261   2.784   2.382  1.00  8.04           H  
ATOM     33  HD2 HIS A   3      -2.383   0.040   2.413  1.00  8.04           H  
ATOM     34  HE1 HIS A   3      -0.394  -0.504   6.145  1.00  8.04           H  
ATOM     35  HE2 HIS A   3      -1.697  -1.649   4.274  1.00  8.04           H  
ATOM     36  N   MET A   4      -0.475   5.597   2.065  1.00  6.59           N  
ATOM     37  CA  MET A   4      -0.822   6.830   1.365  1.00  6.59           C  
ATOM     38  C   MET A   4      -2.106   6.643   0.587  1.00  6.59           C  
ATOM     39  O   MET A   4      -2.121   6.822  -0.629  1.00  6.59           O  
ATOM     40  CB  MET A   4       0.300   7.211   0.411  1.00  6.59           C  
ATOM     41  CG  MET A   4       1.583   7.564   1.099  1.00  6.59           C  
ATOM     42  SD  MET A   4       2.860   8.019  -0.047  1.00  6.59           S  
ATOM     43  CE  MET A   4       3.166   6.384  -0.723  1.00  6.59           C  
ATOM     44  H   MET A   4      -0.196   5.636   3.032  1.00  6.59           H  
ATOM     45  HA  MET A   4      -0.978   7.623   2.094  1.00  6.59           H  
ATOM     46 1HB  MET A   4       0.503   6.389  -0.273  1.00  6.59           H  
ATOM     47 2HB  MET A   4      -0.012   8.060  -0.194  1.00  6.59           H  
ATOM     48 1HG  MET A   4       1.422   8.385   1.791  1.00  6.59           H  
ATOM     49 2HG  MET A   4       1.921   6.703   1.658  1.00  6.59           H  
ATOM     50 1HE  MET A   4       3.948   6.428  -1.464  1.00  6.59           H  
ATOM     51 2HE  MET A   4       3.466   5.706   0.080  1.00  6.59           H  
ATOM     52 3HE  MET A   4       2.251   6.008  -1.185  1.00  6.59           H  
ATOM     53  N   LEU A   5      -3.184   6.238   1.253  1.00  5.04           N  
ATOM     54  CA  LEU A   5      -4.357   5.954   0.458  1.00  5.04           C  
ATOM     55  C   LEU A   5      -4.785   7.192  -0.280  1.00  5.04           C  
ATOM     56  O   LEU A   5      -4.929   8.267   0.305  1.00  5.04           O  
ATOM     57  CB  LEU A   5      -5.520   5.447   1.313  1.00  5.04           C  
ATOM     58  CG  LEU A   5      -5.315   4.079   1.952  1.00  5.04           C  
ATOM     59  CD1 LEU A   5      -6.513   3.760   2.838  1.00  5.04           C  
ATOM     60  CD2 LEU A   5      -5.126   3.035   0.855  1.00  5.04           C  
ATOM     61  H   LEU A   5      -3.172   6.113   2.253  1.00  5.04           H  
ATOM     62  HA  LEU A   5      -4.102   5.189  -0.274  1.00  5.04           H  
ATOM     63 1HB  LEU A   5      -5.704   6.165   2.108  1.00  5.04           H  
ATOM     64 2HB  LEU A   5      -6.411   5.394   0.684  1.00  5.04           H  
ATOM     65  HG  LEU A   5      -4.427   4.101   2.583  1.00  5.04           H  
ATOM     66 1HD1 LEU A   5      -6.369   2.787   3.307  1.00  5.04           H  
ATOM     67 2HD1 LEU A   5      -6.613   4.524   3.609  1.00  5.04           H  
ATOM     68 3HD1 LEU A   5      -7.420   3.738   2.229  1.00  5.04           H  
ATOM     69 1HD2 LEU A   5      -4.973   2.054   1.307  1.00  5.04           H  
ATOM     70 2HD2 LEU A   5      -6.016   3.006   0.216  1.00  5.04           H  
ATOM     71 3HD2 LEU A   5      -4.254   3.296   0.251  1.00  5.04           H  
ATOM     72  N   MET A   6      -5.039   7.009  -1.561  1.00  3.63           N  
ATOM     73  CA  MET A   6      -5.458   8.086  -2.417  1.00  3.63           C  
ATOM     74  C   MET A   6      -6.945   7.990  -2.648  1.00  3.63           C  
ATOM     75  O   MET A   6      -7.530   6.907  -2.515  1.00  3.63           O  
ATOM     76  CB  MET A   6      -4.704   8.023  -3.741  1.00  3.63           C  
ATOM     77  CG  MET A   6      -3.190   8.130  -3.589  1.00  3.63           C  
ATOM     78  SD  MET A   6      -2.319   8.082  -5.149  1.00  3.63           S  
ATOM     79  CE  MET A   6      -2.670   9.715  -5.771  1.00  3.63           C  
ATOM     80  H   MET A   6      -4.888   6.093  -1.955  1.00  3.63           H  
ATOM     81  HA  MET A   6      -5.245   9.036  -1.923  1.00  3.63           H  
ATOM     82 1HB  MET A   6      -4.929   7.087  -4.249  1.00  3.63           H  
ATOM     83 2HB  MET A   6      -5.034   8.835  -4.393  1.00  3.63           H  
ATOM     84 1HG  MET A   6      -2.935   9.033  -3.077  1.00  3.63           H  
ATOM     85 2HG  MET A   6      -2.835   7.299  -2.983  1.00  3.63           H  
ATOM     86 1HE  MET A   6      -2.207   9.838  -6.750  1.00  3.63           H  
ATOM     87 2HE  MET A   6      -3.749   9.842  -5.866  1.00  3.63           H  
ATOM     88 3HE  MET A   6      -2.274  10.460  -5.086  1.00  3.63           H  
ATOM     89  N   ALA A   7      -7.542   9.125  -2.997  1.00  2.52           N  
ATOM     90  CA  ALA A   7      -8.947   9.206  -3.363  1.00  2.52           C  
ATOM     91  C   ALA A   7      -9.074  10.042  -4.626  1.00  2.52           C  
ATOM     92  O   ALA A   7      -9.929  10.920  -4.733  1.00  2.52           O  
ATOM     93  CB  ALA A   7      -9.774   9.801  -2.237  1.00  2.52           C  
ATOM     94  H   ALA A   7      -6.989   9.969  -3.039  1.00  2.52           H  
ATOM     95  HA  ALA A   7      -9.305   8.203  -3.581  1.00  2.52           H  
ATOM     96 1HB  ALA A   7     -10.816   9.833  -2.544  1.00  2.52           H  
ATOM     97 2HB  ALA A   7      -9.671   9.174  -1.358  1.00  2.52           H  
ATOM     98 3HB  ALA A   7      -9.431  10.807  -2.012  1.00  2.52           H  
ATOM     99  N   ASP A   8      -8.187   9.779  -5.588  1.00  1.74           N  
ATOM    100  CA  ASP A   8      -8.207  10.500  -6.856  1.00  1.74           C  
ATOM    101  C   ASP A   8      -9.038   9.784  -7.917  1.00  1.74           C  
ATOM    102  O   ASP A   8      -9.035  10.176  -9.088  1.00  1.74           O  
ATOM    103  CB  ASP A   8      -6.789  10.746  -7.383  1.00  1.74           C  
ATOM    104  CG  ASP A   8      -6.003   9.487  -7.716  1.00  1.74           C  
ATOM    105  OD1 ASP A   8      -6.452   8.416  -7.418  1.00  1.74           O  
ATOM    106  OD2 ASP A   8      -4.955   9.624  -8.313  1.00  1.74           O  
ATOM    107  H   ASP A   8      -7.504   9.050  -5.436  1.00  1.74           H  
ATOM    108  HA  ASP A   8      -8.665  11.473  -6.684  1.00  1.74           H  
ATOM    109 1HB  ASP A   8      -6.842  11.361  -8.278  1.00  1.74           H  
ATOM    110 2HB  ASP A   8      -6.226  11.312  -6.640  1.00  1.74           H  
ATOM    111  N   LEU A   9      -9.739   8.726  -7.504  1.00  1.24           N  
ATOM    112  CA  LEU A   9     -10.597   7.974  -8.400  1.00  1.24           C  
ATOM    113  C   LEU A   9     -12.059   8.281  -8.118  1.00  1.24           C  
ATOM    114  O   LEU A   9     -12.457   8.402  -6.959  1.00  1.24           O  
ATOM    115  CB  LEU A   9     -10.367   6.465  -8.283  1.00  1.24           C  
ATOM    116  CG  LEU A   9      -8.976   5.927  -8.618  1.00  1.24           C  
ATOM    117  CD1 LEU A   9      -8.970   4.389  -8.482  1.00  1.24           C  
ATOM    118  CD2 LEU A   9      -8.623   6.361  -9.978  1.00  1.24           C  
ATOM    119  H   LEU A   9      -9.673   8.452  -6.535  1.00  1.24           H  
ATOM    120  HA  LEU A   9     -10.368   8.272  -9.411  1.00  1.24           H  
ATOM    121 1HB  LEU A   9     -10.538   6.216  -7.256  1.00  1.24           H  
ATOM    122 2HB  LEU A   9     -11.095   5.951  -8.903  1.00  1.24           H  
ATOM    123  HG  LEU A   9      -8.242   6.331  -7.911  1.00  1.24           H  
ATOM    124 1HD1 LEU A   9      -7.973   4.009  -8.716  1.00  1.24           H  
ATOM    125 2HD1 LEU A   9      -9.234   4.114  -7.466  1.00  1.24           H  
ATOM    126 3HD1 LEU A   9      -9.691   3.957  -9.174  1.00  1.24           H  
ATOM    127 1HD2 LEU A   9      -7.628   5.998 -10.237  1.00  1.24           H  
ATOM    128 2HD2 LEU A   9      -9.350   5.985 -10.683  1.00  1.24           H  
ATOM    129 3HD2 LEU A   9      -8.633   7.436  -9.991  1.00  1.24           H  
ATOM    130  N   GLU A  10     -12.853   8.369  -9.175  1.00  0.93           N  
ATOM    131  CA  GLU A  10     -14.277   8.657  -9.080  1.00  0.93           C  
ATOM    132  C   GLU A  10     -15.120   7.665  -9.860  1.00  0.93           C  
ATOM    133  O   GLU A  10     -14.657   7.085 -10.846  1.00  0.93           O  
ATOM    134  CB  GLU A  10     -14.585  10.063  -9.621  1.00  0.93           C  
ATOM    135  CG  GLU A  10     -13.931  11.212  -8.880  1.00  0.93           C  
ATOM    136  CD  GLU A  10     -14.327  12.545  -9.440  1.00  0.93           C  
ATOM    137  OE1 GLU A  10     -15.145  12.578 -10.330  1.00  0.93           O  
ATOM    138  OE2 GLU A  10     -13.779  13.535  -9.014  1.00  0.93           O  
ATOM    139  H   GLU A  10     -12.430   8.266 -10.090  1.00  0.93           H  
ATOM    140  HA  GLU A  10     -14.566   8.605  -8.035  1.00  0.93           H  
ATOM    141 1HB  GLU A  10     -14.263  10.122 -10.650  1.00  0.93           H  
ATOM    142 2HB  GLU A  10     -15.664  10.224  -9.607  1.00  0.93           H  
ATOM    143 1HG  GLU A  10     -14.220  11.168  -7.839  1.00  0.93           H  
ATOM    144 2HG  GLU A  10     -12.846  11.106  -8.936  1.00  0.93           H  
ATOM    145  N   LEU A  11     -16.360   7.487  -9.419  1.00  0.76           N  
ATOM    146  CA  LEU A  11     -17.335   6.659 -10.122  1.00  0.76           C  
ATOM    147  C   LEU A  11     -18.347   7.476 -10.919  1.00  0.76           C  
ATOM    148  O   LEU A  11     -18.897   8.465 -10.418  1.00  0.76           O  
ATOM    149  CB  LEU A  11     -18.088   5.787  -9.118  1.00  0.76           C  
ATOM    150  CG  LEU A  11     -17.272   4.809  -8.386  1.00  0.76           C  
ATOM    151  CD1 LEU A  11     -18.125   4.067  -7.355  1.00  0.76           C  
ATOM    152  CD2 LEU A  11     -16.725   3.890  -9.400  1.00  0.76           C  
ATOM    153  H   LEU A  11     -16.626   7.968  -8.559  1.00  0.76           H  
ATOM    154  HA  LEU A  11     -16.799   6.014 -10.816  1.00  0.76           H  
ATOM    155 1HB  LEU A  11     -18.563   6.432  -8.390  1.00  0.76           H  
ATOM    156 2HB  LEU A  11     -18.863   5.242  -9.647  1.00  0.76           H  
ATOM    157  HG  LEU A  11     -16.462   5.313  -7.859  1.00  0.76           H  
ATOM    158 1HD1 LEU A  11     -17.510   3.336  -6.831  1.00  0.76           H  
ATOM    159 2HD1 LEU A  11     -18.527   4.781  -6.638  1.00  0.76           H  
ATOM    160 3HD1 LEU A  11     -18.947   3.554  -7.858  1.00  0.76           H  
ATOM    161 1HD2 LEU A  11     -16.121   3.157  -8.934  1.00  0.76           H  
ATOM    162 2HD2 LEU A  11     -17.542   3.401  -9.928  1.00  0.76           H  
ATOM    163 3HD2 LEU A  11     -16.130   4.464 -10.111  1.00  0.76           H  
ATOM    164  N   GLU A  12     -18.666   6.990 -12.124  1.00  0.68           N  
ATOM    165  CA  GLU A  12     -19.674   7.614 -12.986  1.00  0.68           C  
ATOM    166  C   GLU A  12     -20.573   6.575 -13.661  1.00  0.68           C  
ATOM    167  O   GLU A  12     -20.089   5.654 -14.316  1.00  0.68           O  
ATOM    168  CB  GLU A  12     -18.949   8.463 -14.036  1.00  0.68           C  
ATOM    169  CG  GLU A  12     -19.833   9.189 -15.038  1.00  0.68           C  
ATOM    170  CD  GLU A  12     -19.016  10.087 -15.943  1.00  0.68           C  
ATOM    171  OE1 GLU A  12     -18.448  11.029 -15.420  1.00  0.68           O  
ATOM    172  OE2 GLU A  12     -18.939   9.845 -17.135  1.00  0.68           O  
ATOM    173  H   GLU A  12     -18.136   6.190 -12.475  1.00  0.68           H  
ATOM    174  HA  GLU A  12     -20.302   8.261 -12.374  1.00  0.68           H  
ATOM    175 1HB  GLU A  12     -18.342   9.215 -13.528  1.00  0.68           H  
ATOM    176 2HB  GLU A  12     -18.264   7.825 -14.599  1.00  0.68           H  
ATOM    177 1HG  GLU A  12     -20.366   8.452 -15.646  1.00  0.68           H  
ATOM    178 2HG  GLU A  12     -20.571   9.782 -14.500  1.00  0.68           H  
ATOM    179  N   ARG A  13     -21.892   6.718 -13.504  1.00  0.64           N  
ATOM    180  CA  ARG A  13     -22.813   5.724 -14.070  1.00  0.64           C  
ATOM    181  C   ARG A  13     -22.782   5.743 -15.584  1.00  0.64           C  
ATOM    182  O   ARG A  13     -22.895   6.804 -16.199  1.00  0.64           O  
ATOM    183  CB  ARG A  13     -24.233   5.950 -13.575  1.00  0.64           C  
ATOM    184  CG  ARG A  13     -25.259   4.881 -14.008  1.00  0.64           C  
ATOM    185  CD  ARG A  13     -26.593   5.110 -13.343  1.00  0.64           C  
ATOM    186  NE  ARG A  13     -27.651   4.217 -13.836  1.00  0.64           N  
ATOM    187  CZ  ARG A  13     -28.909   4.176 -13.331  1.00  0.64           C  
ATOM    188  NH1 ARG A  13     -29.244   4.951 -12.324  1.00  0.64           N  
ATOM    189  NH2 ARG A  13     -29.815   3.364 -13.844  1.00  0.64           N  
ATOM    190  H   ARG A  13     -22.256   7.500 -12.978  1.00  0.64           H  
ATOM    191  HA  ARG A  13     -22.502   4.732 -13.741  1.00  0.64           H  
ATOM    192 1HB  ARG A  13     -24.243   5.991 -12.491  1.00  0.64           H  
ATOM    193 2HB  ARG A  13     -24.590   6.911 -13.941  1.00  0.64           H  
ATOM    194 1HG  ARG A  13     -25.394   4.912 -15.091  1.00  0.64           H  
ATOM    195 2HG  ARG A  13     -24.890   3.890 -13.715  1.00  0.64           H  
ATOM    196 1HD  ARG A  13     -26.486   4.940 -12.267  1.00  0.64           H  
ATOM    197 2HD  ARG A  13     -26.911   6.138 -13.512  1.00  0.64           H  
ATOM    198  HE  ARG A  13     -27.441   3.597 -14.615  1.00  0.64           H  
ATOM    199 1HH1 ARG A  13     -28.572   5.579 -11.904  1.00  0.64           H  
ATOM    200 2HH1 ARG A  13     -30.187   4.915 -11.947  1.00  0.64           H  
ATOM    201 1HH2 ARG A  13     -29.584   2.748 -14.640  1.00  0.64           H  
ATOM    202 2HH2 ARG A  13     -30.742   3.338 -13.462  1.00  0.64           H  
ATOM    203  N   ALA A  14     -22.624   4.567 -16.184  1.00  0.63           N  
ATOM    204  CA  ALA A  14     -22.561   4.439 -17.631  1.00  0.63           C  
ATOM    205  C   ALA A  14     -23.724   3.662 -18.253  1.00  0.63           C  
ATOM    206  O   ALA A  14     -24.199   4.023 -19.331  1.00  0.63           O  
ATOM    207  CB  ALA A  14     -21.271   3.772 -17.994  1.00  0.63           C  
ATOM    208  H   ALA A  14     -22.529   3.734 -15.614  1.00  0.63           H  
ATOM    209  HA  ALA A  14     -22.573   5.442 -18.055  1.00  0.63           H  
ATOM    210 1HB  ALA A  14     -21.186   3.722 -19.067  1.00  0.63           H  
ATOM    211 2HB  ALA A  14     -20.473   4.362 -17.586  1.00  0.63           H  
ATOM    212 3HB  ALA A  14     -21.252   2.771 -17.569  1.00  0.63           H  
ATOM    213  N   ALA A  15     -24.159   2.566 -17.618  1.00  0.64           N  
ATOM    214  CA  ALA A  15     -25.211   1.756 -18.253  1.00  0.64           C  
ATOM    215  C   ALA A  15     -25.958   0.841 -17.301  1.00  0.64           C  
ATOM    216  O   ALA A  15     -25.417   0.352 -16.319  1.00  0.64           O  
ATOM    217  CB  ALA A  15     -24.605   0.889 -19.328  1.00  0.64           C  
ATOM    218  H   ALA A  15     -23.753   2.307 -16.720  1.00  0.64           H  
ATOM    219  HA  ALA A  15     -25.935   2.439 -18.697  1.00  0.64           H  
ATOM    220 1HB  ALA A  15     -25.390   0.311 -19.818  1.00  0.64           H  
ATOM    221 2HB  ALA A  15     -24.102   1.494 -20.056  1.00  0.64           H  
ATOM    222 3HB  ALA A  15     -23.900   0.222 -18.863  1.00  0.64           H  
ATOM    223  N   ASP A  16     -27.209   0.546 -17.609  1.00  0.65           N  
ATOM    224  CA  ASP A  16     -27.896  -0.453 -16.808  1.00  0.65           C  
ATOM    225  C   ASP A  16     -27.292  -1.835 -17.026  1.00  0.65           C  
ATOM    226  O   ASP A  16     -26.999  -2.232 -18.157  1.00  0.65           O  
ATOM    227  CB  ASP A  16     -29.381  -0.458 -17.110  1.00  0.65           C  
ATOM    228  CG  ASP A  16     -30.026   0.804 -16.601  1.00  0.65           C  
ATOM    229  OD1 ASP A  16     -29.338   1.551 -15.932  1.00  0.65           O  
ATOM    230  OD2 ASP A  16     -31.177   1.025 -16.860  1.00  0.65           O  
ATOM    231  H   ASP A  16     -27.664   0.975 -18.403  1.00  0.65           H  
ATOM    232  HA  ASP A  16     -27.772  -0.196 -15.755  1.00  0.65           H  
ATOM    233 1HB  ASP A  16     -29.542  -0.538 -18.185  1.00  0.65           H  
ATOM    234 2HB  ASP A  16     -29.851  -1.322 -16.636  1.00  0.65           H  
ATOM    235  N   VAL A  17     -27.201  -2.625 -15.972  1.00  0.65           N  
ATOM    236  CA  VAL A  17     -26.656  -3.959 -16.151  1.00  0.65           C  
ATOM    237  C   VAL A  17     -27.723  -4.982 -16.427  1.00  0.65           C  
ATOM    238  O   VAL A  17     -28.247  -5.635 -15.521  1.00  0.65           O  
ATOM    239  CB  VAL A  17     -25.822  -4.336 -14.934  1.00  0.65           C  
ATOM    240  CG1 VAL A  17     -25.229  -5.646 -15.088  1.00  0.65           C  
ATOM    241  CG2 VAL A  17     -24.758  -3.378 -14.848  1.00  0.65           C  
ATOM    242  H   VAL A  17     -27.471  -2.291 -15.060  1.00  0.65           H  
ATOM    243  HA  VAL A  17     -25.983  -3.937 -17.005  1.00  0.65           H  
ATOM    244  HB  VAL A  17     -26.437  -4.321 -14.035  1.00  0.65           H  
ATOM    245 1HG1 VAL A  17     -24.625  -5.831 -14.226  1.00  0.65           H  
ATOM    246 2HG1 VAL A  17     -26.021  -6.387 -15.161  1.00  0.65           H  
ATOM    247 3HG1 VAL A  17     -24.610  -5.671 -15.983  1.00  0.65           H  
ATOM    248 1HG2 VAL A  17     -24.132  -3.589 -14.010  1.00  0.65           H  
ATOM    249 2HG2 VAL A  17     -24.184  -3.436 -15.751  1.00  0.65           H  
ATOM    250 3HG2 VAL A  17     -25.185  -2.415 -14.759  1.00  0.65           H  
ATOM    251  N   ARG A  18     -28.029  -5.101 -17.709  1.00  0.66           N  
ATOM    252  CA  ARG A  18     -29.065  -6.000 -18.197  1.00  0.66           C  
ATOM    253  C   ARG A  18     -28.623  -6.714 -19.471  1.00  0.66           C  
ATOM    254  O   ARG A  18     -27.825  -6.173 -20.244  1.00  0.66           O  
ATOM    255  CB  ARG A  18     -30.362  -5.237 -18.462  1.00  0.66           C  
ATOM    256  CG  ARG A  18     -31.020  -4.594 -17.225  1.00  0.66           C  
ATOM    257  CD  ARG A  18     -31.585  -5.631 -16.298  1.00  0.66           C  
ATOM    258  NE  ARG A  18     -32.303  -5.036 -15.173  1.00  0.66           N  
ATOM    259  CZ  ARG A  18     -31.748  -4.653 -13.995  1.00  0.66           C  
ATOM    260  NH1 ARG A  18     -30.457  -4.805 -13.764  1.00  0.66           N  
ATOM    261  NH2 ARG A  18     -32.515  -4.120 -13.054  1.00  0.66           N  
ATOM    262  H   ARG A  18     -27.539  -4.467 -18.343  1.00  0.66           H  
ATOM    263  HA  ARG A  18     -29.258  -6.751 -17.429  1.00  0.66           H  
ATOM    264 1HB  ARG A  18     -30.166  -4.439 -19.178  1.00  0.66           H  
ATOM    265 2HB  ARG A  18     -31.090  -5.910 -18.919  1.00  0.66           H  
ATOM    266 1HG  ARG A  18     -30.306  -3.988 -16.680  1.00  0.66           H  
ATOM    267 2HG  ARG A  18     -31.842  -3.958 -17.555  1.00  0.66           H  
ATOM    268 1HD  ARG A  18     -32.277  -6.269 -16.845  1.00  0.66           H  
ATOM    269 2HD  ARG A  18     -30.774  -6.244 -15.899  1.00  0.66           H  
ATOM    270  HE  ARG A  18     -33.296  -4.894 -15.284  1.00  0.66           H  
ATOM    271 1HH1 ARG A  18     -29.827  -5.218 -14.470  1.00  0.66           H  
ATOM    272 2HH1 ARG A  18     -30.071  -4.518 -12.879  1.00  0.66           H  
ATOM    273 1HH2 ARG A  18     -33.506  -3.999 -13.217  1.00  0.66           H  
ATOM    274 2HH2 ARG A  18     -32.108  -3.833 -12.172  1.00  0.66           H  
ATOM    275  N   TRP A  19     -29.150  -7.918 -19.697  1.00  0.66           N  
ATOM    276  CA  TRP A  19     -28.901  -8.639 -20.943  1.00  0.66           C  
ATOM    277  C   TRP A  19     -29.642  -7.986 -22.096  1.00  0.66           C  
ATOM    278  O   TRP A  19     -30.835  -7.693 -21.980  1.00  0.66           O  
ATOM    279  CB  TRP A  19     -29.365 -10.084 -20.888  1.00  0.66           C  
ATOM    280  CG  TRP A  19     -29.049 -10.849 -22.191  1.00  0.66           C  
ATOM    281  CD1 TRP A  19     -27.837 -10.961 -22.806  1.00  0.66           C  
ATOM    282  CD2 TRP A  19     -29.985 -11.559 -23.045  1.00  0.66           C  
ATOM    283  NE1 TRP A  19     -27.957 -11.710 -23.967  1.00  0.66           N  
ATOM    284  CE2 TRP A  19     -29.254 -12.074 -24.122  1.00  0.66           C  
ATOM    285  CE3 TRP A  19     -31.355 -11.794 -22.985  1.00  0.66           C  
ATOM    286  CZ2 TRP A  19     -29.849 -12.812 -25.122  1.00  0.66           C  
ATOM    287  CZ3 TRP A  19     -31.950 -12.535 -23.993  1.00  0.66           C  
ATOM    288  CH2 TRP A  19     -31.216 -13.031 -25.033  1.00  0.66           C  
ATOM    289  H   TRP A  19     -29.767  -8.330 -19.012  1.00  0.66           H  
ATOM    290  HA  TRP A  19     -27.835  -8.623 -21.153  1.00  0.66           H  
ATOM    291 1HB  TRP A  19     -28.871 -10.593 -20.066  1.00  0.66           H  
ATOM    292 2HB  TRP A  19     -30.439 -10.131 -20.704  1.00  0.66           H  
ATOM    293  HD1 TRP A  19     -26.929 -10.532 -22.431  1.00  0.66           H  
ATOM    294  HE1 TRP A  19     -27.219 -11.973 -24.641  1.00  0.66           H  
ATOM    295  HE3 TRP A  19     -31.945 -11.406 -22.155  1.00  0.66           H  
ATOM    296  HZ2 TRP A  19     -29.275 -13.209 -25.961  1.00  0.66           H  
ATOM    297  HZ3 TRP A  19     -33.023 -12.713 -23.934  1.00  0.66           H  
ATOM    298  HH2 TRP A  19     -31.716 -13.607 -25.810  1.00  0.66           H  
ATOM    299  N   GLU A  20     -28.950  -7.773 -23.200  1.00  0.66           N  
ATOM    300  CA  GLU A  20     -29.555  -7.231 -24.392  1.00  0.66           C  
ATOM    301  C   GLU A  20     -29.511  -8.269 -25.511  1.00  0.66           C  
ATOM    302  O   GLU A  20     -28.444  -8.689 -25.954  1.00  0.66           O  
ATOM    303  CB  GLU A  20     -28.833  -5.939 -24.776  1.00  0.66           C  
ATOM    304  CG  GLU A  20     -29.358  -5.226 -26.005  1.00  0.66           C  
ATOM    305  CD  GLU A  20     -28.652  -3.906 -26.252  1.00  0.66           C  
ATOM    306  OE1 GLU A  20     -27.843  -3.531 -25.438  1.00  0.66           O  
ATOM    307  OE2 GLU A  20     -28.932  -3.276 -27.243  1.00  0.66           O  
ATOM    308  H   GLU A  20     -27.963  -8.005 -23.222  1.00  0.66           H  
ATOM    309  HA  GLU A  20     -30.599  -6.998 -24.183  1.00  0.66           H  
ATOM    310 1HB  GLU A  20     -28.882  -5.242 -23.940  1.00  0.66           H  
ATOM    311 2HB  GLU A  20     -27.777  -6.161 -24.950  1.00  0.66           H  
ATOM    312 1HG  GLU A  20     -29.189  -5.863 -26.856  1.00  0.66           H  
ATOM    313 2HG  GLU A  20     -30.430  -5.064 -25.906  1.00  0.66           H  
ATOM    314  N   GLU A  21     -30.685  -8.645 -26.004  1.00  0.67           N  
ATOM    315  CA  GLU A  21     -30.817  -9.652 -27.058  1.00  0.67           C  
ATOM    316  C   GLU A  21     -30.137  -9.237 -28.371  1.00  0.67           C  
ATOM    317  O   GLU A  21     -29.834 -10.073 -29.219  1.00  0.67           O  
ATOM    318  CB  GLU A  21     -32.293  -9.931 -27.327  1.00  0.67           C  
ATOM    319  CG  GLU A  21     -32.990  -8.766 -27.993  1.00  0.67           C  
ATOM    320  CD  GLU A  21     -34.442  -8.947 -28.266  1.00  0.67           C  
ATOM    321  OE1 GLU A  21     -35.119  -9.619 -27.522  1.00  0.67           O  
ATOM    322  OE2 GLU A  21     -34.871  -8.410 -29.271  1.00  0.67           O  
ATOM    323  H   GLU A  21     -31.522  -8.248 -25.602  1.00  0.67           H  
ATOM    324  HA  GLU A  21     -30.342 -10.567 -26.715  1.00  0.67           H  
ATOM    325 1HB  GLU A  21     -32.390 -10.805 -27.969  1.00  0.67           H  
ATOM    326 2HB  GLU A  21     -32.802 -10.150 -26.387  1.00  0.67           H  
ATOM    327 1HG  GLU A  21     -32.847  -7.869 -27.391  1.00  0.67           H  
ATOM    328 2HG  GLU A  21     -32.504  -8.615 -28.940  1.00  0.67           H  
ATOM    329  N   GLN A  22     -29.927  -7.930 -28.530  1.00  0.70           N  
ATOM    330  CA  GLN A  22     -29.328  -7.327 -29.712  1.00  0.70           C  
ATOM    331  C   GLN A  22     -27.805  -7.169 -29.573  1.00  0.70           C  
ATOM    332  O   GLN A  22     -27.165  -6.545 -30.422  1.00  0.70           O  
ATOM    333  CB  GLN A  22     -29.962  -5.954 -29.995  1.00  0.70           C  
ATOM    334  CG  GLN A  22     -31.492  -5.948 -30.296  1.00  0.70           C  
ATOM    335  CD  GLN A  22     -31.884  -6.719 -31.569  1.00  0.70           C  
ATOM    336  OE1 GLN A  22     -31.239  -6.541 -32.610  1.00  0.70           O  
ATOM    337  NE2 GLN A  22     -32.941  -7.544 -31.514  1.00  0.70           N  
ATOM    338  H   GLN A  22     -30.205  -7.321 -27.776  1.00  0.70           H  
ATOM    339  HA  GLN A  22     -29.518  -7.980 -30.563  1.00  0.70           H  
ATOM    340 1HB  GLN A  22     -29.793  -5.297 -29.139  1.00  0.70           H  
ATOM    341 2HB  GLN A  22     -29.458  -5.500 -30.847  1.00  0.70           H  
ATOM    342 1HG  GLN A  22     -32.017  -6.384 -29.455  1.00  0.70           H  
ATOM    343 2HG  GLN A  22     -31.808  -4.913 -30.423  1.00  0.70           H  
ATOM    344 1HE2 GLN A  22     -33.221  -8.047 -32.329  1.00  0.70           H  
ATOM    345 2HE2 GLN A  22     -33.486  -7.680 -30.647  1.00  0.70           H  
ATOM    346  N   ALA A  23     -27.226  -7.722 -28.502  1.00  0.76           N  
ATOM    347  CA  ALA A  23     -25.788  -7.618 -28.248  1.00  0.76           C  
ATOM    348  C   ALA A  23     -24.971  -8.166 -29.410  1.00  0.76           C  
ATOM    349  O   ALA A  23     -25.364  -9.122 -30.084  1.00  0.76           O  
ATOM    350  CB  ALA A  23     -25.422  -8.377 -26.989  1.00  0.76           C  
ATOM    351  H   ALA A  23     -27.792  -8.214 -27.810  1.00  0.76           H  
ATOM    352  HA  ALA A  23     -25.536  -6.564 -28.119  1.00  0.76           H  
ATOM    353 1HB  ALA A  23     -24.356  -8.282 -26.801  1.00  0.76           H  
ATOM    354 2HB  ALA A  23     -25.979  -7.972 -26.142  1.00  0.76           H  
ATOM    355 3HB  ALA A  23     -25.676  -9.424 -27.117  1.00  0.76           H  
ATOM    356  N   GLU A  24     -23.838  -7.521 -29.667  1.00  0.88           N  
ATOM    357  CA  GLU A  24     -22.931  -7.935 -30.735  1.00  0.88           C  
ATOM    358  C   GLU A  24     -22.409  -9.327 -30.441  1.00  0.88           C  
ATOM    359  O   GLU A  24     -22.028  -9.585 -29.314  1.00  0.88           O  
ATOM    360  CB  GLU A  24     -21.761  -6.948 -30.848  1.00  0.88           C  
ATOM    361  CG  GLU A  24     -20.763  -7.240 -31.970  1.00  0.88           C  
ATOM    362  CD  GLU A  24     -19.621  -6.221 -32.068  1.00  0.88           C  
ATOM    363  OE1 GLU A  24     -19.576  -5.286 -31.292  1.00  0.88           O  
ATOM    364  OE2 GLU A  24     -18.799  -6.382 -32.936  1.00  0.88           O  
ATOM    365  H   GLU A  24     -23.565  -6.761 -29.042  1.00  0.88           H  
ATOM    366  HA  GLU A  24     -23.481  -7.959 -31.676  1.00  0.88           H  
ATOM    367 1HB  GLU A  24     -22.150  -5.941 -31.000  1.00  0.88           H  
ATOM    368 2HB  GLU A  24     -21.216  -6.944 -29.915  1.00  0.88           H  
ATOM    369 1HG  GLU A  24     -20.329  -8.228 -31.801  1.00  0.88           H  
ATOM    370 2HG  GLU A  24     -21.301  -7.270 -32.916  1.00  0.88           H  
ATOM    371  N   ILE A  25     -22.380 -10.231 -31.410  1.00  1.06           N  
ATOM    372  CA  ILE A  25     -21.836 -11.557 -31.101  1.00  1.06           C  
ATOM    373  C   ILE A  25     -20.396 -11.655 -31.567  1.00  1.06           C  
ATOM    374  O   ILE A  25     -20.092 -11.367 -32.726  1.00  1.06           O  
ATOM    375  CB  ILE A  25     -22.687 -12.694 -31.679  1.00  1.06           C  
ATOM    376  CG1 ILE A  25     -24.088 -12.631 -31.051  1.00  1.06           C  
ATOM    377  CG2 ILE A  25     -22.020 -14.028 -31.362  1.00  1.06           C  
ATOM    378  CD1 ILE A  25     -25.098 -13.525 -31.700  1.00  1.06           C  
ATOM    379  H   ILE A  25     -22.716 -10.009 -32.336  1.00  1.06           H  
ATOM    380  HA  ILE A  25     -21.840 -11.691 -30.021  1.00  1.06           H  
ATOM    381  HB  ILE A  25     -22.790 -12.575 -32.755  1.00  1.06           H  
ATOM    382 1HG1 ILE A  25     -24.008 -12.918 -30.009  1.00  1.06           H  
ATOM    383 2HG1 ILE A  25     -24.453 -11.601 -31.099  1.00  1.06           H  
ATOM    384 1HG2 ILE A  25     -22.624 -14.842 -31.756  1.00  1.06           H  
ATOM    385 2HG2 ILE A  25     -21.029 -14.061 -31.814  1.00  1.06           H  
ATOM    386 3HG2 ILE A  25     -21.926 -14.137 -30.276  1.00  1.06           H  
ATOM    387 1HD1 ILE A  25     -26.055 -13.420 -31.185  1.00  1.06           H  
ATOM    388 2HD1 ILE A  25     -25.215 -13.243 -32.747  1.00  1.06           H  
ATOM    389 3HD1 ILE A  25     -24.765 -14.561 -31.637  1.00  1.06           H  
ATOM    390  N   SER A  26     -19.509 -12.012 -30.640  1.00  1.28           N  
ATOM    391  CA  SER A  26     -18.081 -12.024 -30.927  1.00  1.28           C  
ATOM    392  C   SER A  26     -17.267 -13.179 -30.339  1.00  1.28           C  
ATOM    393  O   SER A  26     -16.905 -14.119 -31.046  1.00  1.28           O  
ATOM    394  CB  SER A  26     -17.466 -10.720 -30.475  1.00  1.28           C  
ATOM    395  OG  SER A  26     -16.096 -10.693 -30.748  1.00  1.28           O  
ATOM    396  H   SER A  26     -19.854 -12.255 -29.708  1.00  1.28           H  
ATOM    397  HA  SER A  26     -17.971 -12.079 -32.010  1.00  1.28           H  
ATOM    398 1HB  SER A  26     -17.959  -9.887 -30.983  1.00  1.28           H  
ATOM    399 2HB  SER A  26     -17.628 -10.594 -29.425  1.00  1.28           H  
ATOM    400  HG  SER A  26     -15.730 -11.488 -30.338  1.00  1.28           H  
ATOM    401  N   GLY A  27     -16.873 -13.028 -29.078  1.00  1.50           N  
ATOM    402  CA  GLY A  27     -15.872 -13.885 -28.440  1.00  1.50           C  
ATOM    403  C   GLY A  27     -16.188 -15.376 -28.406  1.00  1.50           C  
ATOM    404  O   GLY A  27     -17.326 -15.813 -28.171  1.00  1.50           O  
ATOM    405  H   GLY A  27     -17.255 -12.261 -28.547  1.00  1.50           H  
ATOM    406 1HA  GLY A  27     -14.914 -13.741 -28.943  1.00  1.50           H  
ATOM    407 2HA  GLY A  27     -15.715 -13.540 -27.420  1.00  1.50           H  
ATOM    408  N   SER A  28     -15.120 -16.131 -28.638  1.00  1.67           N  
ATOM    409  CA  SER A  28     -15.085 -17.579 -28.673  1.00  1.67           C  
ATOM    410  C   SER A  28     -14.864 -18.168 -27.289  1.00  1.67           C  
ATOM    411  O   SER A  28     -14.640 -17.431 -26.305  1.00  1.67           O  
ATOM    412  CB  SER A  28     -14.022 -18.045 -29.650  1.00  1.67           C  
ATOM    413  OG  SER A  28     -12.739 -17.744 -29.183  1.00  1.67           O  
ATOM    414  H   SER A  28     -14.240 -15.645 -28.801  1.00  1.67           H  
ATOM    415  HA  SER A  28     -16.052 -17.931 -29.034  1.00  1.67           H  
ATOM    416 1HB  SER A  28     -14.110 -19.115 -29.824  1.00  1.67           H  
ATOM    417 2HB  SER A  28     -14.183 -17.545 -30.604  1.00  1.67           H  
ATOM    418  HG  SER A  28     -12.819 -16.902 -28.704  1.00  1.67           H  
ATOM    419  N   SER A  29     -14.869 -19.505 -27.254  1.00  1.74           N  
ATOM    420  CA  SER A  29     -14.782 -20.310 -26.043  1.00  1.74           C  
ATOM    421  C   SER A  29     -13.626 -21.332 -25.975  1.00  1.74           C  
ATOM    422  O   SER A  29     -13.894 -22.528 -25.886  1.00  1.74           O  
ATOM    423  CB  SER A  29     -16.060 -21.108 -25.936  1.00  1.74           C  
ATOM    424  OG  SER A  29     -16.249 -21.894 -27.082  1.00  1.74           O  
ATOM    425  H   SER A  29     -15.005 -19.990 -28.127  1.00  1.74           H  
ATOM    426  HA  SER A  29     -14.714 -19.628 -25.197  1.00  1.74           H  
ATOM    427 1HB  SER A  29     -16.026 -21.744 -25.066  1.00  1.74           H  
ATOM    428 2HB  SER A  29     -16.892 -20.451 -25.817  1.00  1.74           H  
ATOM    429  HG  SER A  29     -15.464 -22.438 -27.155  1.00  1.74           H  
ATOM    430  N   PRO A  30     -12.346 -20.917 -26.019  1.00  1.71           N  
ATOM    431  CA  PRO A  30     -11.173 -21.784 -25.989  1.00  1.71           C  
ATOM    432  C   PRO A  30     -10.972 -22.382 -24.600  1.00  1.71           C  
ATOM    433  O   PRO A  30     -11.445 -21.815 -23.611  1.00  1.71           O  
ATOM    434  CB  PRO A  30     -10.036 -20.816 -26.329  1.00  1.71           C  
ATOM    435  CG  PRO A  30     -10.529 -19.469 -25.826  1.00  1.71           C  
ATOM    436  CD  PRO A  30     -12.018 -19.483 -26.091  1.00  1.71           C  
ATOM    437  HA  PRO A  30     -11.275 -22.572 -26.748  1.00  1.71           H  
ATOM    438 1HB  PRO A  30      -9.106 -21.148 -25.849  1.00  1.71           H  
ATOM    439 2HB  PRO A  30      -9.855 -20.822 -27.413  1.00  1.71           H  
ATOM    440 1HG  PRO A  30     -10.302 -19.351 -24.759  1.00  1.71           H  
ATOM    441 2HG  PRO A  30     -10.011 -18.653 -26.352  1.00  1.71           H  
ATOM    442 1HD  PRO A  30     -12.546 -18.902 -25.324  1.00  1.71           H  
ATOM    443 2HD  PRO A  30     -12.191 -19.098 -27.097  1.00  1.71           H  
ATOM    444  N   ILE A  31     -10.244 -23.494 -24.521  1.00  1.62           N  
ATOM    445  CA  ILE A  31      -9.872 -24.030 -23.213  1.00  1.62           C  
ATOM    446  C   ILE A  31      -8.370 -23.911 -22.996  1.00  1.62           C  
ATOM    447  O   ILE A  31      -7.572 -24.404 -23.797  1.00  1.62           O  
ATOM    448  CB  ILE A  31     -10.321 -25.484 -23.028  1.00  1.62           C  
ATOM    449  CG1 ILE A  31     -11.855 -25.559 -23.152  1.00  1.62           C  
ATOM    450  CG2 ILE A  31      -9.850 -26.000 -21.663  1.00  1.62           C  
ATOM    451  CD1 ILE A  31     -12.397 -26.959 -23.132  1.00  1.62           C  
ATOM    452  H   ILE A  31      -9.915 -23.949 -25.360  1.00  1.62           H  
ATOM    453  HA  ILE A  31     -10.364 -23.441 -22.449  1.00  1.62           H  
ATOM    454  HB  ILE A  31      -9.894 -26.101 -23.816  1.00  1.62           H  
ATOM    455 1HG1 ILE A  31     -12.301 -24.999 -22.349  1.00  1.62           H  
ATOM    456 2HG1 ILE A  31     -12.154 -25.097 -24.092  1.00  1.62           H  
ATOM    457 1HG2 ILE A  31     -10.168 -27.027 -21.541  1.00  1.62           H  
ATOM    458 2HG2 ILE A  31      -8.763 -25.948 -21.605  1.00  1.62           H  
ATOM    459 3HG2 ILE A  31     -10.276 -25.388 -20.872  1.00  1.62           H  
ATOM    460 1HD1 ILE A  31     -13.484 -26.928 -23.231  1.00  1.62           H  
ATOM    461 2HD1 ILE A  31     -11.974 -27.527 -23.962  1.00  1.62           H  
ATOM    462 3HD1 ILE A  31     -12.133 -27.437 -22.192  1.00  1.62           H  
ATOM    463  N   LEU A  32      -8.002 -23.191 -21.940  1.00  1.52           N  
ATOM    464  CA  LEU A  32      -6.607 -22.913 -21.628  1.00  1.52           C  
ATOM    465  C   LEU A  32      -6.145 -23.623 -20.356  1.00  1.52           C  
ATOM    466  O   LEU A  32      -6.925 -23.826 -19.420  1.00  1.52           O  
ATOM    467  CB  LEU A  32      -6.371 -21.405 -21.438  1.00  1.52           C  
ATOM    468  CG  LEU A  32      -6.456 -20.452 -22.671  1.00  1.52           C  
ATOM    469  CD1 LEU A  32      -5.511 -20.948 -23.727  1.00  1.52           C  
ATOM    470  CD2 LEU A  32      -7.890 -20.363 -23.211  1.00  1.52           C  
ATOM    471  H   LEU A  32      -8.737 -22.845 -21.324  1.00  1.52           H  
ATOM    472  HA  LEU A  32      -5.992 -23.263 -22.456  1.00  1.52           H  
ATOM    473 1HB  LEU A  32      -7.040 -21.056 -20.704  1.00  1.52           H  
ATOM    474 2HB  LEU A  32      -5.364 -21.288 -21.053  1.00  1.52           H  
ATOM    475  HG  LEU A  32      -6.136 -19.454 -22.367  1.00  1.52           H  
ATOM    476 1HD1 LEU A  32      -5.537 -20.289 -24.586  1.00  1.52           H  
ATOM    477 2HD1 LEU A  32      -4.500 -20.979 -23.319  1.00  1.52           H  
ATOM    478 3HD1 LEU A  32      -5.808 -21.953 -24.038  1.00  1.52           H  
ATOM    479 1HD2 LEU A  32      -7.901 -19.683 -24.056  1.00  1.52           H  
ATOM    480 2HD2 LEU A  32      -8.220 -21.318 -23.536  1.00  1.52           H  
ATOM    481 3HD2 LEU A  32      -8.571 -20.001 -22.453  1.00  1.52           H  
ATOM    482  N   SER A  33      -4.856 -23.954 -20.326  1.00  1.47           N  
ATOM    483  CA  SER A  33      -4.189 -24.512 -19.150  1.00  1.47           C  
ATOM    484  C   SER A  33      -3.351 -23.377 -18.568  1.00  1.47           C  
ATOM    485  O   SER A  33      -2.427 -22.887 -19.215  1.00  1.47           O  
ATOM    486  CB  SER A  33      -3.356 -25.712 -19.575  1.00  1.47           C  
ATOM    487  OG  SER A  33      -2.626 -26.307 -18.525  1.00  1.47           O  
ATOM    488  H   SER A  33      -4.300 -23.783 -21.151  1.00  1.47           H  
ATOM    489  HA  SER A  33      -4.932 -24.818 -18.409  1.00  1.47           H  
ATOM    490 1HB  SER A  33      -4.020 -26.457 -20.013  1.00  1.47           H  
ATOM    491 2HB  SER A  33      -2.666 -25.401 -20.359  1.00  1.47           H  
ATOM    492  HG  SER A  33      -2.218 -27.089 -18.921  1.00  1.47           H  
ATOM    493  N   ILE A  34      -3.740 -22.908 -17.388  1.00  1.48           N  
ATOM    494  CA  ILE A  34      -3.131 -21.712 -16.797  1.00  1.48           C  
ATOM    495  C   ILE A  34      -2.805 -21.886 -15.302  1.00  1.48           C  
ATOM    496  O   ILE A  34      -3.174 -22.891 -14.685  1.00  1.48           O  
ATOM    497  CB  ILE A  34      -4.073 -20.482 -16.967  1.00  1.48           C  
ATOM    498  CG1 ILE A  34      -5.226 -20.713 -16.195  1.00  1.48           C  
ATOM    499  CG2 ILE A  34      -4.493 -20.234 -18.420  1.00  1.48           C  
ATOM    500  CD1 ILE A  34      -6.104 -21.684 -16.806  1.00  1.48           C  
ATOM    501  H   ILE A  34      -4.491 -23.395 -16.890  1.00  1.48           H  
ATOM    502  HA  ILE A  34      -2.200 -21.510 -17.320  1.00  1.48           H  
ATOM    503  HB  ILE A  34      -3.594 -19.609 -16.574  1.00  1.48           H  
ATOM    504 1HG1 ILE A  34      -4.896 -21.059 -15.237  1.00  1.48           H  
ATOM    505 2HG1 ILE A  34      -5.774 -19.823 -16.061  1.00  1.48           H  
ATOM    506 1HG2 ILE A  34      -5.164 -19.374 -18.461  1.00  1.48           H  
ATOM    507 2HG2 ILE A  34      -3.631 -20.041 -19.026  1.00  1.48           H  
ATOM    508 3HG2 ILE A  34      -5.008 -21.103 -18.790  1.00  1.48           H  
ATOM    509 1HD1 ILE A  34      -6.916 -21.832 -16.157  1.00  1.48           H  
ATOM    510 2HD1 ILE A  34      -6.450 -21.320 -17.770  1.00  1.48           H  
ATOM    511 3HD1 ILE A  34      -5.601 -22.607 -16.942  1.00  1.48           H  
ATOM    512  N   THR A  35      -2.086 -20.908 -14.745  1.00  1.55           N  
ATOM    513  CA  THR A  35      -1.767 -20.856 -13.312  1.00  1.55           C  
ATOM    514  C   THR A  35      -2.042 -19.475 -12.709  1.00  1.55           C  
ATOM    515  O   THR A  35      -1.695 -18.452 -13.308  1.00  1.55           O  
ATOM    516  CB  THR A  35      -0.298 -21.259 -13.049  1.00  1.55           C  
ATOM    517  OG1 THR A  35      -0.090 -22.591 -13.518  1.00  1.55           O  
ATOM    518  CG2 THR A  35       0.029 -21.200 -11.556  1.00  1.55           C  
ATOM    519  H   THR A  35      -1.788 -20.154 -15.361  1.00  1.55           H  
ATOM    520  HA  THR A  35      -2.405 -21.570 -12.793  1.00  1.55           H  
ATOM    521  HB  THR A  35       0.364 -20.583 -13.592  1.00  1.55           H  
ATOM    522  HG1 THR A  35      -0.687 -23.182 -13.045  1.00  1.55           H  
ATOM    523 1HG2 THR A  35       1.063 -21.498 -11.404  1.00  1.55           H  
ATOM    524 2HG2 THR A  35      -0.109 -20.191 -11.176  1.00  1.55           H  
ATOM    525 3HG2 THR A  35      -0.626 -21.881 -11.020  1.00  1.55           H  
ATOM    526  N   ILE A  36      -2.650 -19.442 -11.517  1.00  1.64           N  
ATOM    527  CA  ILE A  36      -2.916 -18.189 -10.814  1.00  1.64           C  
ATOM    528  C   ILE A  36      -1.925 -17.955  -9.674  1.00  1.64           C  
ATOM    529  O   ILE A  36      -1.682 -18.839  -8.839  1.00  1.64           O  
ATOM    530  CB  ILE A  36      -4.346 -18.145 -10.259  1.00  1.64           C  
ATOM    531  CG1 ILE A  36      -5.334 -18.248 -11.375  1.00  1.64           C  
ATOM    532  CG2 ILE A  36      -4.582 -16.837  -9.507  1.00  1.64           C  
ATOM    533  CD1 ILE A  36      -6.731 -18.440 -10.885  1.00  1.64           C  
ATOM    534  H   ILE A  36      -2.943 -20.310 -11.077  1.00  1.64           H  
ATOM    535  HA  ILE A  36      -2.812 -17.370 -11.520  1.00  1.64           H  
ATOM    536  HB  ILE A  36      -4.507 -18.988  -9.587  1.00  1.64           H  
ATOM    537 1HG1 ILE A  36      -5.284 -17.336 -11.966  1.00  1.64           H  
ATOM    538 2HG1 ILE A  36      -5.073 -19.093 -12.015  1.00  1.64           H  
ATOM    539 1HG2 ILE A  36      -5.600 -16.812  -9.121  1.00  1.64           H  
ATOM    540 2HG2 ILE A  36      -3.890 -16.758  -8.679  1.00  1.64           H  
ATOM    541 3HG2 ILE A  36      -4.432 -15.990 -10.186  1.00  1.64           H  
ATOM    542 1HD1 ILE A  36      -7.411 -18.505 -11.715  1.00  1.64           H  
ATOM    543 2HD1 ILE A  36      -6.781 -19.356 -10.307  1.00  1.64           H  
ATOM    544 3HD1 ILE A  36      -7.014 -17.599 -10.255  1.00  1.64           H  
ATOM    545  N   SER A  37      -1.318 -16.769  -9.691  1.00  1.73           N  
ATOM    546  CA  SER A  37      -0.330 -16.340  -8.708  1.00  1.73           C  
ATOM    547  C   SER A  37      -0.982 -15.714  -7.483  1.00  1.73           C  
ATOM    548  O   SER A  37      -2.158 -15.355  -7.497  1.00  1.73           O  
ATOM    549  CB  SER A  37       0.646 -15.356  -9.323  1.00  1.73           C  
ATOM    550  OG  SER A  37       1.411 -15.961 -10.325  1.00  1.73           O  
ATOM    551  H   SER A  37      -1.588 -16.107 -10.424  1.00  1.73           H  
ATOM    552  HA  SER A  37       0.228 -17.218  -8.383  1.00  1.73           H  
ATOM    553 1HB  SER A  37       0.090 -14.513  -9.746  1.00  1.73           H  
ATOM    554 2HB  SER A  37       1.299 -14.956  -8.552  1.00  1.73           H  
ATOM    555  HG  SER A  37       0.828 -16.051 -11.087  1.00  1.73           H  
ATOM    556  N   GLU A  38      -0.200 -15.532  -6.428  1.00  1.76           N  
ATOM    557  CA  GLU A  38      -0.702 -14.932  -5.193  1.00  1.76           C  
ATOM    558  C   GLU A  38      -1.237 -13.513  -5.404  1.00  1.76           C  
ATOM    559  O   GLU A  38      -2.144 -13.069  -4.702  1.00  1.76           O  
ATOM    560  CB  GLU A  38       0.396 -14.921  -4.127  1.00  1.76           C  
ATOM    561  CG  GLU A  38       0.761 -16.309  -3.601  1.00  1.76           C  
ATOM    562  CD  GLU A  38       1.875 -16.295  -2.576  1.00  1.76           C  
ATOM    563  OE1 GLU A  38       2.477 -15.265  -2.386  1.00  1.76           O  
ATOM    564  OE2 GLU A  38       2.113 -17.320  -1.980  1.00  1.76           O  
ATOM    565  H   GLU A  38       0.761 -15.838  -6.472  1.00  1.76           H  
ATOM    566  HA  GLU A  38      -1.517 -15.553  -4.830  1.00  1.76           H  
ATOM    567 1HB  GLU A  38       1.297 -14.464  -4.536  1.00  1.76           H  
ATOM    568 2HB  GLU A  38       0.074 -14.314  -3.281  1.00  1.76           H  
ATOM    569 1HG  GLU A  38      -0.122 -16.755  -3.150  1.00  1.76           H  
ATOM    570 2HG  GLU A  38       1.057 -16.934  -4.442  1.00  1.76           H  
ATOM    571  N   ASP A  39      -0.659 -12.792  -6.369  1.00  1.73           N  
ATOM    572  CA  ASP A  39      -1.072 -11.421  -6.657  1.00  1.73           C  
ATOM    573  C   ASP A  39      -2.300 -11.335  -7.574  1.00  1.73           C  
ATOM    574  O   ASP A  39      -2.700 -10.243  -7.980  1.00  1.73           O  
ATOM    575  CB  ASP A  39       0.100 -10.639  -7.254  1.00  1.73           C  
ATOM    576  CG  ASP A  39       0.578 -11.121  -8.645  1.00  1.73           C  
ATOM    577  OD1 ASP A  39      -0.074 -11.946  -9.275  1.00  1.73           O  
ATOM    578  OD2 ASP A  39       1.615 -10.658  -9.058  1.00  1.73           O  
ATOM    579  H   ASP A  39       0.083 -13.212  -6.906  1.00  1.73           H  
ATOM    580  HA  ASP A  39      -1.326 -10.950  -5.710  1.00  1.73           H  
ATOM    581 1HB  ASP A  39      -0.185  -9.590  -7.339  1.00  1.73           H  
ATOM    582 2HB  ASP A  39       0.946 -10.684  -6.567  1.00  1.73           H  
ATOM    583  N   GLY A  40      -2.882 -12.486  -7.916  1.00  1.65           N  
ATOM    584  CA  GLY A  40      -4.074 -12.567  -8.748  1.00  1.65           C  
ATOM    585  C   GLY A  40      -3.800 -12.673 -10.238  1.00  1.65           C  
ATOM    586  O   GLY A  40      -4.717 -12.939 -11.027  1.00  1.65           O  
ATOM    587  H   GLY A  40      -2.501 -13.366  -7.577  1.00  1.65           H  
ATOM    588 1HA  GLY A  40      -4.646 -13.436  -8.442  1.00  1.65           H  
ATOM    589 2HA  GLY A  40      -4.698 -11.698  -8.567  1.00  1.65           H  
ATOM    590  N   SER A  41      -2.547 -12.483 -10.656  1.00  1.55           N  
ATOM    591  CA  SER A  41      -2.281 -12.549 -12.080  1.00  1.55           C  
ATOM    592  C   SER A  41      -2.386 -13.980 -12.571  1.00  1.55           C  
ATOM    593  O   SER A  41      -2.289 -14.936 -11.793  1.00  1.55           O  
ATOM    594  CB  SER A  41      -0.920 -11.960 -12.411  1.00  1.55           C  
ATOM    595  OG  SER A  41       0.112 -12.740 -11.890  1.00  1.55           O  
ATOM    596  H   SER A  41      -1.780 -12.275 -10.001  1.00  1.55           H  
ATOM    597  HA  SER A  41      -3.038 -11.958 -12.599  1.00  1.55           H  
ATOM    598 1HB  SER A  41      -0.812 -11.889 -13.491  1.00  1.55           H  
ATOM    599 2HB  SER A  41      -0.850 -10.952 -12.003  1.00  1.55           H  
ATOM    600  HG  SER A  41       0.144 -12.511 -10.926  1.00  1.55           H  
ATOM    601  N   MET A  42      -2.539 -14.138 -13.879  1.00  1.51           N  
ATOM    602  CA  MET A  42      -2.665 -15.469 -14.451  1.00  1.51           C  
ATOM    603  C   MET A  42      -1.713 -15.655 -15.633  1.00  1.51           C  
ATOM    604  O   MET A  42      -1.584 -14.772 -16.485  1.00  1.51           O  
ATOM    605  CB  MET A  42      -4.122 -15.680 -14.865  1.00  1.51           C  
ATOM    606  CG  MET A  42      -4.457 -17.031 -15.409  1.00  1.51           C  
ATOM    607  SD  MET A  42      -6.188 -17.122 -15.897  1.00  1.51           S  
ATOM    608  CE  MET A  42      -7.043 -17.402 -14.377  1.00  1.51           C  
ATOM    609  H   MET A  42      -2.598 -13.328 -14.480  1.00  1.51           H  
ATOM    610  HA  MET A  42      -2.402 -16.197 -13.692  1.00  1.51           H  
ATOM    611 1HB  MET A  42      -4.768 -15.505 -14.002  1.00  1.51           H  
ATOM    612 2HB  MET A  42      -4.393 -14.940 -15.625  1.00  1.51           H  
ATOM    613 1HG  MET A  42      -3.828 -17.270 -16.243  1.00  1.51           H  
ATOM    614 2HG  MET A  42      -4.277 -17.782 -14.633  1.00  1.51           H  
ATOM    615 1HE  MET A  42      -8.109 -17.466 -14.555  1.00  1.51           H  
ATOM    616 2HE  MET A  42      -6.694 -18.338 -13.950  1.00  1.51           H  
ATOM    617 3HE  MET A  42      -6.843 -16.579 -13.690  1.00  1.51           H  
ATOM    618  N   SER A  43      -1.050 -16.811 -15.669  1.00  1.57           N  
ATOM    619  CA  SER A  43      -0.105 -17.157 -16.736  1.00  1.57           C  
ATOM    620  C   SER A  43      -0.587 -18.365 -17.529  1.00  1.57           C  
ATOM    621  O   SER A  43      -1.308 -19.199 -16.994  1.00  1.57           O  
ATOM    622  CB  SER A  43       1.262 -17.456 -16.138  1.00  1.57           C  
ATOM    623  OG  SER A  43       1.797 -16.327 -15.503  1.00  1.57           O  
ATOM    624  H   SER A  43      -1.211 -17.469 -14.908  1.00  1.57           H  
ATOM    625  HA  SER A  43      -0.018 -16.310 -17.417  1.00  1.57           H  
ATOM    626 1HB  SER A  43       1.171 -18.271 -15.419  1.00  1.57           H  
ATOM    627 2HB  SER A  43       1.936 -17.788 -16.922  1.00  1.57           H  
ATOM    628  HG  SER A  43       1.753 -15.609 -16.154  1.00  1.57           H  
ATOM    629  N   ILE A  44      -0.098 -18.537 -18.764  1.00  1.79           N  
ATOM    630  CA  ILE A  44      -0.492 -19.705 -19.592  1.00  1.79           C  
ATOM    631  C   ILE A  44       0.527 -20.838 -19.523  1.00  1.79           C  
ATOM    632  O   ILE A  44       0.621 -21.676 -20.424  1.00  1.79           O  
ATOM    633  CB  ILE A  44      -0.697 -19.345 -21.078  1.00  1.79           C  
ATOM    634  CG1 ILE A  44       0.605 -18.844 -21.676  1.00  1.79           C  
ATOM    635  CG2 ILE A  44      -1.779 -18.284 -21.217  1.00  1.79           C  
ATOM    636  CD1 ILE A  44       0.604 -18.720 -23.190  1.00  1.79           C  
ATOM    637  H   ILE A  44       0.527 -17.814 -19.142  1.00  1.79           H  
ATOM    638  HA  ILE A  44      -1.429 -20.094 -19.212  1.00  1.79           H  
ATOM    639  HB  ILE A  44      -0.994 -20.238 -21.625  1.00  1.79           H  
ATOM    640 1HG1 ILE A  44       0.804 -17.861 -21.260  1.00  1.79           H  
ATOM    641 2HG1 ILE A  44       1.413 -19.520 -21.384  1.00  1.79           H  
ATOM    642 1HG2 ILE A  44      -1.924 -18.035 -22.266  1.00  1.79           H  
ATOM    643 2HG2 ILE A  44      -2.712 -18.652 -20.801  1.00  1.79           H  
ATOM    644 3HG2 ILE A  44      -1.456 -17.399 -20.677  1.00  1.79           H  
ATOM    645 1HD1 ILE A  44       1.573 -18.345 -23.523  1.00  1.79           H  
ATOM    646 2HD1 ILE A  44       0.420 -19.696 -23.631  1.00  1.79           H  
ATOM    647 3HD1 ILE A  44      -0.172 -18.028 -23.492  1.00  1.79           H  
ATOM    648  N   LYS A  45       1.326 -20.824 -18.461  1.00  2.24           N  
ATOM    649  CA  LYS A  45       2.346 -21.822 -18.120  1.00  2.24           C  
ATOM    650  C   LYS A  45       3.533 -21.843 -19.076  1.00  2.24           C  
ATOM    651  O   LYS A  45       4.658 -21.536 -18.680  1.00  2.24           O  
ATOM    652  CB  LYS A  45       1.727 -23.229 -18.050  1.00  2.24           C  
ATOM    653  CG  LYS A  45       0.758 -23.445 -16.902  1.00  2.24           C  
ATOM    654  CD  LYS A  45       0.188 -24.853 -16.936  1.00  2.24           C  
ATOM    655  CE  LYS A  45      -0.770 -25.093 -15.788  1.00  2.24           C  
ATOM    656  NZ  LYS A  45      -1.399 -26.422 -15.860  1.00  2.24           N  
ATOM    657  H   LYS A  45       1.182 -20.068 -17.811  1.00  2.24           H  
ATOM    658  HA  LYS A  45       2.731 -21.579 -17.131  1.00  2.24           H  
ATOM    659 1HB  LYS A  45       1.208 -23.479 -18.968  1.00  2.24           H  
ATOM    660 2HB  LYS A  45       2.530 -23.960 -17.940  1.00  2.24           H  
ATOM    661 1HG  LYS A  45       1.258 -23.277 -15.948  1.00  2.24           H  
ATOM    662 2HG  LYS A  45      -0.066 -22.738 -16.987  1.00  2.24           H  
ATOM    663 1HD  LYS A  45      -0.354 -24.992 -17.875  1.00  2.24           H  
ATOM    664 2HD  LYS A  45       0.995 -25.580 -16.889  1.00  2.24           H  
ATOM    665 1HE  LYS A  45      -0.233 -25.002 -14.846  1.00  2.24           H  
ATOM    666 2HE  LYS A  45      -1.542 -24.350 -15.825  1.00  2.24           H  
ATOM    667 1HZ  LYS A  45      -2.040 -26.537 -15.088  1.00  2.24           H  
ATOM    668 2HZ  LYS A  45      -1.911 -26.471 -16.748  1.00  2.24           H  
ATOM    669 3HZ  LYS A  45      -0.695 -27.138 -15.826  1.00  2.24           H  
ATOM    670  N   ASN A  46       3.299 -22.101 -20.354  1.00  2.96           N  
ATOM    671  CA  ASN A  46       4.404 -22.172 -21.309  1.00  2.96           C  
ATOM    672  C   ASN A  46       4.773 -20.796 -21.851  1.00  2.96           C  
ATOM    673  O   ASN A  46       4.860 -20.566 -23.064  1.00  2.96           O  
ATOM    674  CB  ASN A  46       4.050 -23.122 -22.433  1.00  2.96           C  
ATOM    675  CG  ASN A  46       3.897 -24.543 -21.948  1.00  2.96           C  
ATOM    676  OD1 ASN A  46       4.686 -25.020 -21.122  1.00  2.96           O  
ATOM    677  ND2 ASN A  46       2.897 -25.228 -22.441  1.00  2.96           N  
ATOM    678  H   ASN A  46       2.338 -22.272 -20.642  1.00  2.96           H  
ATOM    679  HA  ASN A  46       5.284 -22.560 -20.791  1.00  2.96           H  
ATOM    680 1HB  ASN A  46       3.114 -22.800 -22.896  1.00  2.96           H  
ATOM    681 2HB  ASN A  46       4.828 -23.086 -23.197  1.00  2.96           H  
ATOM    682 1HD2 ASN A  46       2.749 -26.175 -22.154  1.00  2.96           H  
ATOM    683 2HD2 ASN A  46       2.279 -24.805 -23.103  1.00  2.96           H  
ATOM    684  N   GLU A  47       5.087 -19.886 -20.946  1.00  4.00           N  
ATOM    685  CA  GLU A  47       5.400 -18.522 -21.331  1.00  4.00           C  
ATOM    686  C   GLU A  47       6.862 -18.334 -21.615  1.00  4.00           C  
ATOM    687  O   GLU A  47       7.559 -17.594 -20.926  1.00  4.00           O  
ATOM    688  CB  GLU A  47       4.917 -17.524 -20.286  1.00  4.00           C  
ATOM    689  CG  GLU A  47       3.430 -17.530 -20.144  1.00  4.00           C  
ATOM    690  CD  GLU A  47       2.888 -16.471 -19.263  1.00  4.00           C  
ATOM    691  OE1 GLU A  47       3.643 -15.773 -18.643  1.00  4.00           O  
ATOM    692  OE2 GLU A  47       1.681 -16.369 -19.190  1.00  4.00           O  
ATOM    693  H   GLU A  47       5.072 -20.176 -19.969  1.00  4.00           H  
ATOM    694  HA  GLU A  47       4.860 -18.303 -22.254  1.00  4.00           H  
ATOM    695 1HB  GLU A  47       5.358 -17.764 -19.318  1.00  4.00           H  
ATOM    696 2HB  GLU A  47       5.236 -16.517 -20.562  1.00  4.00           H  
ATOM    697 1HG  GLU A  47       3.029 -17.388 -21.140  1.00  4.00           H  
ATOM    698 2HG  GLU A  47       3.110 -18.509 -19.780  1.00  4.00           H  
ATOM    699  N   GLU A  48       7.310 -18.999 -22.662  1.00  5.33           N  
ATOM    700  CA  GLU A  48       8.688 -18.884 -23.101  1.00  5.33           C  
ATOM    701  C   GLU A  48       8.770 -17.764 -24.126  1.00  5.33           C  
ATOM    702  O   GLU A  48       9.529 -16.808 -23.987  1.00  5.33           O  
ATOM    703  CB  GLU A  48       9.156 -20.207 -23.706  1.00  5.33           C  
ATOM    704  CG  GLU A  48       9.192 -21.366 -22.711  1.00  5.33           C  
ATOM    705  CD  GLU A  48       9.637 -22.673 -23.329  1.00  5.33           C  
ATOM    706  OE1 GLU A  48       9.840 -22.711 -24.520  1.00  5.33           O  
ATOM    707  OE2 GLU A  48       9.771 -23.633 -22.605  1.00  5.33           O  
ATOM    708  H   GLU A  48       6.635 -19.600 -23.139  1.00  5.33           H  
ATOM    709  HA  GLU A  48       9.320 -18.628 -22.249  1.00  5.33           H  
ATOM    710 1HB  GLU A  48       8.490 -20.489 -24.522  1.00  5.33           H  
ATOM    711 2HB  GLU A  48      10.155 -20.085 -24.125  1.00  5.33           H  
ATOM    712 1HG  GLU A  48       9.870 -21.110 -21.898  1.00  5.33           H  
ATOM    713 2HG  GLU A  48       8.192 -21.491 -22.288  1.00  5.33           H  
ATOM    714  N   GLU A  49       7.879 -17.836 -25.103  1.00  6.81           N  
ATOM    715  CA  GLU A  49       7.800 -16.892 -26.212  1.00  6.81           C  
ATOM    716  C   GLU A  49       7.502 -15.472 -25.737  1.00  6.81           C  
ATOM    717  O   GLU A  49       7.951 -14.497 -26.337  1.00  6.81           O  
ATOM    718  CB  GLU A  49       6.719 -17.378 -27.181  1.00  6.81           C  
ATOM    719  CG  GLU A  49       7.104 -18.660 -27.925  1.00  6.81           C  
ATOM    720  CD  GLU A  49       5.986 -19.263 -28.755  1.00  6.81           C  
ATOM    721  OE1 GLU A  49       4.849 -18.911 -28.559  1.00  6.81           O  
ATOM    722  OE2 GLU A  49       6.274 -20.100 -29.583  1.00  6.81           O  
ATOM    723  H   GLU A  49       7.260 -18.632 -25.109  1.00  6.81           H  
ATOM    724  HA  GLU A  49       8.760 -16.884 -26.726  1.00  6.81           H  
ATOM    725 1HB  GLU A  49       5.794 -17.564 -26.633  1.00  6.81           H  
ATOM    726 2HB  GLU A  49       6.513 -16.601 -27.919  1.00  6.81           H  
ATOM    727 1HG  GLU A  49       7.947 -18.442 -28.579  1.00  6.81           H  
ATOM    728 2HG  GLU A  49       7.435 -19.396 -27.189  1.00  6.81           H  
ATOM    729  N   GLU A  50       6.722 -15.383 -24.665  1.00  8.25           N  
ATOM    730  CA  GLU A  50       6.286 -14.124 -24.079  1.00  8.25           C  
ATOM    731  C   GLU A  50       7.120 -13.668 -22.869  1.00  8.25           C  
ATOM    732  O   GLU A  50       6.749 -12.698 -22.203  1.00  8.25           O  
ATOM    733  CB  GLU A  50       4.818 -14.242 -23.651  1.00  8.25           C  
ATOM    734  CG  GLU A  50       3.812 -14.503 -24.791  1.00  8.25           C  
ATOM    735  CD  GLU A  50       3.687 -13.351 -25.772  1.00  8.25           C  
ATOM    736  OE1 GLU A  50       3.617 -12.227 -25.332  1.00  8.25           O  
ATOM    737  OE2 GLU A  50       3.642 -13.599 -26.954  1.00  8.25           O  
ATOM    738  H   GLU A  50       6.417 -16.245 -24.237  1.00  8.25           H  
ATOM    739  HA  GLU A  50       6.365 -13.353 -24.845  1.00  8.25           H  
ATOM    740 1HB  GLU A  50       4.720 -15.060 -22.931  1.00  8.25           H  
ATOM    741 2HB  GLU A  50       4.516 -13.327 -23.143  1.00  8.25           H  
ATOM    742 1HG  GLU A  50       4.129 -15.393 -25.338  1.00  8.25           H  
ATOM    743 2HG  GLU A  50       2.832 -14.710 -24.356  1.00  8.25           H  
ATOM    744  N   GLN A  51       8.211 -14.363 -22.533  1.00  9.46           N  
ATOM    745  CA  GLN A  51       8.940 -13.959 -21.332  1.00  9.46           C  
ATOM    746  C   GLN A  51       9.721 -12.668 -21.495  1.00  9.46           C  
ATOM    747  O   GLN A  51      10.424 -12.459 -22.484  1.00  9.46           O  
ATOM    748  CB  GLN A  51       9.926 -15.035 -20.842  1.00  9.46           C  
ATOM    749  CG  GLN A  51      10.609 -14.648 -19.482  1.00  9.46           C  
ATOM    750  CD  GLN A  51      11.506 -15.712 -18.868  1.00  9.46           C  
ATOM    751  OE1 GLN A  51      12.241 -16.436 -19.548  1.00  9.46           O  
ATOM    752  NE2 GLN A  51      11.445 -15.808 -17.543  1.00  9.46           N  
ATOM    753  H   GLN A  51       8.543 -15.152 -23.091  1.00  9.46           H  
ATOM    754  HA  GLN A  51       8.209 -13.801 -20.540  1.00  9.46           H  
ATOM    755 1HB  GLN A  51       9.407 -15.977 -20.711  1.00  9.46           H  
ATOM    756 2HB  GLN A  51      10.699 -15.191 -21.593  1.00  9.46           H  
ATOM    757 1HG  GLN A  51      11.242 -13.781 -19.649  1.00  9.46           H  
ATOM    758 2HG  GLN A  51       9.831 -14.401 -18.760  1.00  9.46           H  
ATOM    759 1HE2 GLN A  51      12.005 -16.484 -17.062  1.00  9.46           H  
ATOM    760 2HE2 GLN A  51      10.829 -15.210 -17.028  1.00  9.46           H  
ATOM    761  N   THR A  52       9.641 -11.827 -20.474  1.00 10.41           N  
ATOM    762  CA  THR A  52      10.452 -10.629 -20.402  1.00 10.41           C  
ATOM    763  C   THR A  52      10.819 -10.353 -18.970  1.00 10.41           C  
ATOM    764  O   THR A  52      10.024 -10.561 -18.056  1.00 10.41           O  
ATOM    765  CB  THR A  52       9.732  -9.399 -20.969  1.00 10.41           C  
ATOM    766  OG1 THR A  52      10.596  -8.229 -20.870  1.00 10.41           O  
ATOM    767  CG2 THR A  52       8.450  -9.151 -20.206  1.00 10.41           C  
ATOM    768  H   THR A  52       9.009 -12.040 -19.716  1.00 10.41           H  
ATOM    769  HA  THR A  52      11.370 -10.791 -20.966  1.00 10.41           H  
ATOM    770  HB  THR A  52       9.499  -9.577 -22.019  1.00 10.41           H  
ATOM    771  HG1 THR A  52      10.318  -7.585 -21.534  1.00 10.41           H  
ATOM    772 1HG2 THR A  52       7.942  -8.281 -20.621  1.00 10.41           H  
ATOM    773 2HG2 THR A  52       7.802 -10.027 -20.294  1.00 10.41           H  
ATOM    774 3HG2 THR A  52       8.680  -8.971 -19.157  1.00 10.41           H  
ATOM    775  N   LEU A  53      12.027  -9.855 -18.797  1.00 11.15           N  
ATOM    776  CA  LEU A  53      12.537  -9.452 -17.507  1.00 11.15           C  
ATOM    777  C   LEU A  53      13.036  -8.015 -17.617  1.00 11.15           C  
ATOM    778  O   LEU A  53      13.888  -7.578 -16.846  1.00 11.15           O  
ATOM    779  CB  LEU A  53      13.658 -10.413 -17.091  1.00 11.15           C  
ATOM    780  CG  LEU A  53      13.213 -11.899 -16.902  1.00 11.15           C  
ATOM    781  CD1 LEU A  53      14.431 -12.779 -16.722  1.00 11.15           C  
ATOM    782  CD2 LEU A  53      12.286 -12.002 -15.710  1.00 11.15           C  
ATOM    783  H   LEU A  53      12.614  -9.735 -19.611  1.00 11.15           H  
ATOM    784  HA  LEU A  53      11.734  -9.492 -16.772  1.00 11.15           H  
ATOM    785 1HB  LEU A  53      14.439 -10.388 -17.849  1.00 11.15           H  
ATOM    786 2HB  LEU A  53      14.081 -10.068 -16.148  1.00 11.15           H  
ATOM    787  HG  LEU A  53      12.690 -12.240 -17.793  1.00 11.15           H  
ATOM    788 1HD1 LEU A  53      14.114 -13.816 -16.603  1.00 11.15           H  
ATOM    789 2HD1 LEU A  53      15.074 -12.695 -17.598  1.00 11.15           H  
ATOM    790 3HD1 LEU A  53      14.979 -12.462 -15.836  1.00 11.15           H  
ATOM    791 1HD2 LEU A  53      11.970 -13.037 -15.585  1.00 11.15           H  
ATOM    792 2HD2 LEU A  53      12.807 -11.670 -14.813  1.00 11.15           H  
ATOM    793 3HD2 LEU A  53      11.409 -11.373 -15.875  1.00 11.15           H  
ATOM    794  N   GLY A  54      12.497  -7.281 -18.597  1.00 11.72           N  
ATOM    795  CA  GLY A  54      12.949  -5.917 -18.896  1.00 11.72           C  
ATOM    796  C   GLY A  54      12.291  -4.766 -18.121  1.00 11.72           C  
ATOM    797  O   GLY A  54      12.460  -3.605 -18.495  1.00 11.72           O  
ATOM    798  H   GLY A  54      11.776  -7.692 -19.198  1.00 11.72           H  
ATOM    799 1HA  GLY A  54      14.025  -5.872 -18.731  1.00 11.72           H  
ATOM    800 2HA  GLY A  54      12.807  -5.740 -19.961  1.00 11.72           H  
ATOM    801  N   GLY A  55      11.507  -5.061 -17.089  1.00 12.12           N  
ATOM    802  CA  GLY A  55      10.834  -3.983 -16.366  1.00 12.12           C  
ATOM    803  C   GLY A  55      11.774  -3.311 -15.362  1.00 12.12           C  
ATOM    804  O   GLY A  55      12.894  -3.766 -15.146  1.00 12.12           O  
ATOM    805  H   GLY A  55      11.394  -6.024 -16.808  1.00 12.12           H  
ATOM    806 1HA  GLY A  55      10.466  -3.242 -17.077  1.00 12.12           H  
ATOM    807 2HA  GLY A  55       9.966  -4.384 -15.845  1.00 12.12           H  
ATOM    808  N   GLY A  56      11.294  -2.241 -14.719  1.00 12.33           N  
ATOM    809  CA  GLY A  56      12.087  -1.492 -13.732  1.00 12.33           C  
ATOM    810  C   GLY A  56      11.828  -1.907 -12.281  1.00 12.33           C  
ATOM    811  O   GLY A  56      12.323  -1.275 -11.347  1.00 12.33           O  
ATOM    812  H   GLY A  56      10.362  -1.917 -14.934  1.00 12.33           H  
ATOM    813 1HA  GLY A  56      13.146  -1.619 -13.958  1.00 12.33           H  
ATOM    814 2HA  GLY A  56      11.874  -0.429 -13.841  1.00 12.33           H  
ATOM    815  N   GLY A  57      11.039  -2.958 -12.101  1.00 12.36           N  
ATOM    816  CA  GLY A  57      10.637  -3.430 -10.780  1.00 12.36           C  
ATOM    817  C   GLY A  57       9.224  -2.955 -10.461  1.00 12.36           C  
ATOM    818  O   GLY A  57       8.807  -1.872 -10.884  1.00 12.36           O  
ATOM    819  H   GLY A  57      10.698  -3.440 -12.918  1.00 12.36           H  
ATOM    820 1HA  GLY A  57      10.678  -4.519 -10.752  1.00 12.36           H  
ATOM    821 2HA  GLY A  57      11.333  -3.060 -10.027  1.00 12.36           H  
ATOM    822  N   SER A  58       8.495  -3.742  -9.665  1.00 12.25           N  
ATOM    823  CA  SER A  58       7.103  -3.432  -9.321  1.00 12.25           C  
ATOM    824  C   SER A  58       6.932  -2.122  -8.550  1.00 12.25           C  
ATOM    825  O   SER A  58       5.870  -1.500  -8.586  1.00 12.25           O  
ATOM    826  CB  SER A  58       6.525  -4.570  -8.505  1.00 12.25           C  
ATOM    827  OG  SER A  58       7.163  -4.665  -7.261  1.00 12.25           O  
ATOM    828  H   SER A  58       8.900  -4.602  -9.323  1.00 12.25           H  
ATOM    829  HA  SER A  58       6.538  -3.350 -10.250  1.00 12.25           H  
ATOM    830 1HB  SER A  58       5.458  -4.407  -8.358  1.00 12.25           H  
ATOM    831 2HB  SER A  58       6.642  -5.505  -9.049  1.00 12.25           H  
ATOM    832  HG  SER A  58       6.984  -3.833  -6.810  1.00 12.25           H  
ATOM    833  N   GLY A  59       7.997  -1.662  -7.898  1.00 12.04           N  
ATOM    834  CA  GLY A  59       7.966  -0.411  -7.148  1.00 12.04           C  
ATOM    835  C   GLY A  59       7.624   0.776  -8.053  1.00 12.04           C  
ATOM    836  O   GLY A  59       7.035   1.768  -7.610  1.00 12.04           O  
ATOM    837  H   GLY A  59       8.847  -2.206  -7.924  1.00 12.04           H  
ATOM    838 1HA  GLY A  59       7.231  -0.486  -6.347  1.00 12.04           H  
ATOM    839 2HA  GLY A  59       8.935  -0.247  -6.679  1.00 12.04           H  
ATOM    840  N   GLY A  60       7.963   0.663  -9.342  1.00 11.79           N  
ATOM    841  CA  GLY A  60       7.720   1.724 -10.307  1.00 11.79           C  
ATOM    842  C   GLY A  60       6.232   1.958 -10.552  1.00 11.79           C  
ATOM    843  O   GLY A  60       5.843   2.995 -11.088  1.00 11.79           O  
ATOM    844  H   GLY A  60       8.393  -0.197  -9.684  1.00 11.79           H  
ATOM    845 1HA  GLY A  60       8.184   2.644  -9.956  1.00 11.79           H  
ATOM    846 2HA  GLY A  60       8.206   1.463 -11.247  1.00 11.79           H  
ATOM    847  N   GLY A  61       5.392   0.995 -10.163  1.00 11.50           N  
ATOM    848  CA  GLY A  61       3.961   1.114 -10.346  1.00 11.50           C  
ATOM    849  C   GLY A  61       3.277   1.779  -9.154  1.00 11.50           C  
ATOM    850  O   GLY A  61       2.057   1.950  -9.164  1.00 11.50           O  
ATOM    851  H   GLY A  61       5.746   0.157  -9.704  1.00 11.50           H  
ATOM    852 1HA  GLY A  61       3.757   1.687 -11.249  1.00 11.50           H  
ATOM    853 2HA  GLY A  61       3.540   0.121 -10.497  1.00 11.50           H  
ATOM    854  N   GLY A  62       4.048   2.160  -8.126  1.00 11.17           N  
ATOM    855  CA  GLY A  62       3.464   2.771  -6.935  1.00 11.17           C  
ATOM    856  C   GLY A  62       2.703   4.048  -7.279  1.00 11.17           C  
ATOM    857  O   GLY A  62       1.536   4.209  -6.925  1.00 11.17           O  
ATOM    858  H   GLY A  62       5.058   2.007  -8.153  1.00 11.17           H  
ATOM    859 1HA  GLY A  62       2.794   2.060  -6.453  1.00 11.17           H  
ATOM    860 2HA  GLY A  62       4.259   2.995  -6.224  1.00 11.17           H  
ATOM    861  N   ALA A  63       3.400   5.014  -7.870  1.00 10.82           N  
ATOM    862  CA  ALA A  63       2.879   6.312  -8.350  1.00 10.82           C  
ATOM    863  C   ALA A  63       2.191   7.218  -7.297  1.00 10.82           C  
ATOM    864  O   ALA A  63       2.039   8.417  -7.523  1.00 10.82           O  
ATOM    865  CB  ALA A  63       1.889   6.055  -9.475  1.00 10.82           C  
ATOM    866  H   ALA A  63       4.367   4.806  -8.072  1.00 10.82           H  
ATOM    867  HA  ALA A  63       3.728   6.866  -8.751  1.00 10.82           H  
ATOM    868 1HB  ALA A  63       1.550   7.005  -9.885  1.00 10.82           H  
ATOM    869 2HB  ALA A  63       2.375   5.472 -10.259  1.00 10.82           H  
ATOM    870 3HB  ALA A  63       1.031   5.502  -9.094  1.00 10.82           H  
ATOM    871  N   GLY A  64       1.906   6.695  -6.108  1.00 10.40           N  
ATOM    872  CA  GLY A  64       1.312   7.464  -5.018  1.00 10.40           C  
ATOM    873  C   GLY A  64       2.383   8.075  -4.143  1.00 10.40           C  
ATOM    874  O   GLY A  64       2.102   8.695  -3.126  1.00 10.40           O  
ATOM    875  H   GLY A  64       2.032   5.696  -5.985  1.00 10.40           H  
ATOM    876 1HA  GLY A  64       0.681   8.250  -5.430  1.00 10.40           H  
ATOM    877 2HA  GLY A  64       0.671   6.815  -4.419  1.00 10.40           H  
ATOM    878  N   VAL A  65       3.619   7.930  -4.581  1.00  9.93           N  
ATOM    879  CA  VAL A  65       4.808   8.370  -3.875  1.00  9.93           C  
ATOM    880  C   VAL A  65       4.888   9.887  -3.722  1.00  9.93           C  
ATOM    881  O   VAL A  65       5.635  10.391  -2.886  1.00  9.93           O  
ATOM    882  CB  VAL A  65       6.032   7.823  -4.622  1.00  9.93           C  
ATOM    883  CG1 VAL A  65       5.953   6.297  -4.645  1.00  9.93           C  
ATOM    884  CG2 VAL A  65       6.068   8.380  -6.034  1.00  9.93           C  
ATOM    885  H   VAL A  65       3.738   7.442  -5.454  1.00  9.93           H  
ATOM    886  HA  VAL A  65       4.796   7.935  -2.880  1.00  9.93           H  
ATOM    887  HB  VAL A  65       6.941   8.104  -4.090  1.00  9.93           H  
ATOM    888 1HG1 VAL A  65       6.826   5.893  -5.163  1.00  9.93           H  
ATOM    889 2HG1 VAL A  65       5.931   5.921  -3.622  1.00  9.93           H  
ATOM    890 3HG1 VAL A  65       5.046   5.988  -5.167  1.00  9.93           H  
ATOM    891 1HG2 VAL A  65       6.933   7.985  -6.559  1.00  9.93           H  
ATOM    892 2HG2 VAL A  65       5.159   8.100  -6.566  1.00  9.93           H  
ATOM    893 3HG2 VAL A  65       6.144   9.450  -5.985  1.00  9.93           H  
ATOM    894  N   LEU A  66       4.129  10.618  -4.539  1.00  9.40           N  
ATOM    895  CA  LEU A  66       4.091  12.068  -4.444  1.00  9.40           C  
ATOM    896  C   LEU A  66       2.861  12.558  -3.670  1.00  9.40           C  
ATOM    897  O   LEU A  66       2.623  13.764  -3.579  1.00  9.40           O  
ATOM    898  CB  LEU A  66       4.087  12.693  -5.841  1.00  9.40           C  
ATOM    899  CG  LEU A  66       5.294  12.351  -6.715  1.00  9.40           C  
ATOM    900  CD1 LEU A  66       5.143  13.021  -8.061  1.00  9.40           C  
ATOM    901  CD2 LEU A  66       6.570  12.768  -6.005  1.00  9.40           C  
ATOM    902  H   LEU A  66       3.552  10.147  -5.222  1.00  9.40           H  
ATOM    903  HA  LEU A  66       4.981  12.403  -3.914  1.00  9.40           H  
ATOM    904 1HB  LEU A  66       3.192  12.361  -6.363  1.00  9.40           H  
ATOM    905 2HB  LEU A  66       4.045  13.777  -5.736  1.00  9.40           H  
ATOM    906  HG  LEU A  66       5.313  11.290  -6.894  1.00  9.40           H  
ATOM    907 1HD1 LEU A  66       5.992  12.761  -8.694  1.00  9.40           H  
ATOM    908 2HD1 LEU A  66       4.221  12.680  -8.533  1.00  9.40           H  
ATOM    909 3HD1 LEU A  66       5.108  14.102  -7.929  1.00  9.40           H  
ATOM    910 1HD2 LEU A  66       7.431  12.514  -6.624  1.00  9.40           H  
ATOM    911 2HD2 LEU A  66       6.555  13.844  -5.830  1.00  9.40           H  
ATOM    912 3HD2 LEU A  66       6.644  12.246  -5.049  1.00  9.40           H  
ATOM    913  N   TRP A  67       2.048  11.635  -3.152  1.00  8.75           N  
ATOM    914  CA  TRP A  67       0.847  12.025  -2.423  1.00  8.75           C  
ATOM    915  C   TRP A  67       1.195  12.661  -1.082  1.00  8.75           C  
ATOM    916  O   TRP A  67       2.058  12.172  -0.354  1.00  8.75           O  
ATOM    917  CB  TRP A  67      -0.045  10.806  -2.194  1.00  8.75           C  
ATOM    918  CG  TRP A  67      -1.312  11.092  -1.454  1.00  8.75           C  
ATOM    919  CD1 TRP A  67      -2.510  11.479  -1.973  1.00  8.75           C  
ATOM    920  CD2 TRP A  67      -1.502  11.013  -0.031  1.00  8.75           C  
ATOM    921  NE1 TRP A  67      -3.427  11.627  -0.973  1.00  8.75           N  
ATOM    922  CE2 TRP A  67      -2.826  11.342   0.223  1.00  8.75           C  
ATOM    923  CE3 TRP A  67      -0.662  10.693   1.032  1.00  8.75           C  
ATOM    924  CZ2 TRP A  67      -3.340  11.355   1.501  1.00  8.75           C  
ATOM    925  CZ3 TRP A  67      -1.171  10.714   2.314  1.00  8.75           C  
ATOM    926  CH2 TRP A  67      -2.481  11.036   2.541  1.00  8.75           C  
ATOM    927  H   TRP A  67       2.261  10.641  -3.230  1.00  8.75           H  
ATOM    928  HA  TRP A  67       0.302  12.754  -3.020  1.00  8.75           H  
ATOM    929 1HB  TRP A  67      -0.297  10.348  -3.153  1.00  8.75           H  
ATOM    930 2HB  TRP A  67       0.512  10.063  -1.624  1.00  8.75           H  
ATOM    931  HD1 TRP A  67      -2.710  11.639  -3.028  1.00  8.75           H  
ATOM    932  HE1 TRP A  67      -4.390  11.903  -1.087  1.00  8.75           H  
ATOM    933  HE3 TRP A  67       0.382  10.435   0.847  1.00  8.75           H  
ATOM    934  HZ2 TRP A  67      -4.379  11.610   1.704  1.00  8.75           H  
ATOM    935  HZ3 TRP A  67      -0.505  10.466   3.140  1.00  8.75           H  
ATOM    936  HH2 TRP A  67      -2.860  11.045   3.564  1.00  8.75           H  
ATOM    937  N   ASP A  68       0.512  13.752  -0.747  1.00  7.91           N  
ATOM    938  CA  ASP A  68       0.708  14.414   0.538  1.00  7.91           C  
ATOM    939  C   ASP A  68      -0.499  15.255   0.937  1.00  7.91           C  
ATOM    940  O   ASP A  68      -0.428  16.483   0.883  1.00  7.91           O  
ATOM    941  CB  ASP A  68       1.963  15.302   0.515  1.00  7.91           C  
ATOM    942  CG  ASP A  68       2.367  15.864   1.908  1.00  7.91           C  
ATOM    943  OD1 ASP A  68       1.967  15.307   2.907  1.00  7.91           O  
ATOM    944  OD2 ASP A  68       3.083  16.846   1.942  1.00  7.91           O  
ATOM    945  H   ASP A  68      -0.168  14.125  -1.393  1.00  7.91           H  
ATOM    946  HA  ASP A  68       0.844  13.644   1.299  1.00  7.91           H  
ATOM    947 1HB  ASP A  68       2.804  14.727   0.120  1.00  7.91           H  
ATOM    948 2HB  ASP A  68       1.800  16.140  -0.162  1.00  7.91           H  
ATOM    949  N   VAL A  69      -1.614  14.627   1.290  1.00  6.85           N  
ATOM    950  CA  VAL A  69      -2.789  15.416   1.627  1.00  6.85           C  
ATOM    951  C   VAL A  69      -3.091  15.354   3.130  1.00  6.85           C  
ATOM    952  O   VAL A  69      -3.511  14.309   3.621  1.00  6.85           O  
ATOM    953  CB  VAL A  69      -4.008  14.928   0.843  1.00  6.85           C  
ATOM    954  CG1 VAL A  69      -5.212  15.740   1.224  1.00  6.85           C  
ATOM    955  CG2 VAL A  69      -3.711  15.031  -0.632  1.00  6.85           C  
ATOM    956  H   VAL A  69      -1.640  13.615   1.326  1.00  6.85           H  
ATOM    957  HA  VAL A  69      -2.602  16.426   1.298  1.00  6.85           H  
ATOM    958  HB  VAL A  69      -4.221  13.913   1.102  1.00  6.85           H  
ATOM    959 1HG1 VAL A  69      -6.081  15.387   0.676  1.00  6.85           H  
ATOM    960 2HG1 VAL A  69      -5.375  15.622   2.274  1.00  6.85           H  
ATOM    961 3HG1 VAL A  69      -5.040  16.788   0.991  1.00  6.85           H  
ATOM    962 1HG2 VAL A  69      -4.569  14.681  -1.202  1.00  6.85           H  
ATOM    963 2HG2 VAL A  69      -3.503  16.070  -0.889  1.00  6.85           H  
ATOM    964 3HG2 VAL A  69      -2.844  14.421  -0.874  1.00  6.85           H  
ATOM    965  N   PRO A  70      -2.915  16.459   3.891  1.00  5.65           N  
ATOM    966  CA  PRO A  70      -3.117  16.534   5.333  1.00  5.65           C  
ATOM    967  C   PRO A  70      -4.589  16.498   5.721  1.00  5.65           C  
ATOM    968  O   PRO A  70      -4.939  16.230   6.871  1.00  5.65           O  
ATOM    969  CB  PRO A  70      -2.487  17.882   5.687  1.00  5.65           C  
ATOM    970  CG  PRO A  70      -2.635  18.715   4.436  1.00  5.65           C  
ATOM    971  CD  PRO A  70      -2.492  17.741   3.282  1.00  5.65           C  
ATOM    972  HA  PRO A  70      -2.571  15.708   5.815  1.00  5.65           H  
ATOM    973 1HB  PRO A  70      -3.012  18.320   6.549  1.00  5.65           H  
ATOM    974 2HB  PRO A  70      -1.438  17.741   5.984  1.00  5.65           H  
ATOM    975 1HG  PRO A  70      -3.613  19.223   4.445  1.00  5.65           H  
ATOM    976 2HG  PRO A  70      -1.869  19.505   4.417  1.00  5.65           H  
ATOM    977 1HD  PRO A  70      -3.187  18.070   2.498  1.00  5.65           H  
ATOM    978 2HD  PRO A  70      -1.443  17.686   2.935  1.00  5.65           H  
ATOM    979  N   SER A  71      -5.451  16.772   4.747  1.00  4.45           N  
ATOM    980  CA  SER A  71      -6.887  16.810   4.958  1.00  4.45           C  
ATOM    981  C   SER A  71      -7.671  16.120   3.838  1.00  4.45           C  
ATOM    982  O   SER A  71      -8.249  16.811   3.000  1.00  4.45           O  
ATOM    983  CB  SER A  71      -7.345  18.246   5.076  1.00  4.45           C  
ATOM    984  OG  SER A  71      -6.730  18.879   6.166  1.00  4.45           O  
ATOM    985  H   SER A  71      -5.100  16.974   3.826  1.00  4.45           H  
ATOM    986  HA  SER A  71      -7.111  16.302   5.896  1.00  4.45           H  
ATOM    987 1HB  SER A  71      -7.109  18.781   4.158  1.00  4.45           H  
ATOM    988 2HB  SER A  71      -8.427  18.268   5.202  1.00  4.45           H  
ATOM    989  HG  SER A  71      -6.904  18.319   6.932  1.00  4.45           H  
ATOM    990  N   PRO A  72      -7.645  14.781   3.732  1.00  3.42           N  
ATOM    991  CA  PRO A  72      -8.342  14.021   2.715  1.00  3.42           C  
ATOM    992  C   PRO A  72      -9.845  14.339   2.802  1.00  3.42           C  
ATOM    993  O   PRO A  72     -10.309  14.732   3.871  1.00  3.42           O  
ATOM    994  CB  PRO A  72      -8.044  12.576   3.120  1.00  3.42           C  
ATOM    995  CG  PRO A  72      -6.764  12.653   3.907  1.00  3.42           C  
ATOM    996  CD  PRO A  72      -6.857  13.947   4.661  1.00  3.42           C  
ATOM    997  HA  PRO A  72      -7.895  14.261   1.754  1.00  3.42           H  
ATOM    998 1HB  PRO A  72      -8.866  12.201   3.725  1.00  3.42           H  
ATOM    999 2HB  PRO A  72      -7.968  11.939   2.226  1.00  3.42           H  
ATOM   1000 1HG  PRO A  72      -6.658  11.782   4.570  1.00  3.42           H  
ATOM   1001 2HG  PRO A  72      -5.895  12.644   3.229  1.00  3.42           H  
ATOM   1002 1HD  PRO A  72      -7.378  13.823   5.618  1.00  3.42           H  
ATOM   1003 2HD  PRO A  72      -5.846  14.283   4.786  1.00  3.42           H  
ATOM   1004  N   PRO A  73     -10.618  14.201   1.710  1.00  2.64           N  
ATOM   1005  CA  PRO A  73     -12.057  14.420   1.660  1.00  2.64           C  
ATOM   1006  C   PRO A  73     -12.807  13.506   2.655  1.00  2.64           C  
ATOM   1007  O   PRO A  73     -12.251  12.496   3.097  1.00  2.64           O  
ATOM   1008  CB  PRO A  73     -12.408  14.073   0.207  1.00  2.64           C  
ATOM   1009  CG  PRO A  73     -11.128  14.256  -0.564  1.00  2.64           C  
ATOM   1010  CD  PRO A  73     -10.018  13.873   0.395  1.00  2.64           C  
ATOM   1011  HA  PRO A  73     -12.212  15.485   1.852  1.00  2.64           H  
ATOM   1012 1HB  PRO A  73     -12.833  13.082   0.140  1.00  2.64           H  
ATOM   1013 2HB  PRO A  73     -13.191  14.757  -0.152  1.00  2.64           H  
ATOM   1014 1HG  PRO A  73     -11.139  13.628  -1.468  1.00  2.64           H  
ATOM   1015 2HG  PRO A  73     -11.045  15.299  -0.904  1.00  2.64           H  
ATOM   1016 1HD  PRO A  73      -9.752  12.810   0.324  1.00  2.64           H  
ATOM   1017 2HD  PRO A  73      -9.184  14.535   0.150  1.00  2.64           H  
ATOM   1018  N   PRO A  74     -14.039  13.866   3.070  1.00  2.08           N  
ATOM   1019  CA  PRO A  74     -14.933  13.105   3.940  1.00  2.08           C  
ATOM   1020  C   PRO A  74     -15.294  11.729   3.398  1.00  2.08           C  
ATOM   1021  O   PRO A  74     -15.430  11.548   2.184  1.00  2.08           O  
ATOM   1022  CB  PRO A  74     -16.193  13.978   3.980  1.00  2.08           C  
ATOM   1023  CG  PRO A  74     -15.716  15.366   3.683  1.00  2.08           C  
ATOM   1024  CD  PRO A  74     -14.584  15.196   2.701  1.00  2.08           C  
ATOM   1025  HA  PRO A  74     -14.477  13.020   4.937  1.00  2.08           H  
ATOM   1026 1HB  PRO A  74     -16.922  13.608   3.241  1.00  2.08           H  
ATOM   1027 2HB  PRO A  74     -16.673  13.892   4.968  1.00  2.08           H  
ATOM   1028 1HG  PRO A  74     -16.544  15.966   3.272  1.00  2.08           H  
ATOM   1029 2HG  PRO A  74     -15.397  15.860   4.612  1.00  2.08           H  
ATOM   1030 1HD  PRO A  74     -14.946  15.207   1.662  1.00  2.08           H  
ATOM   1031 2HD  PRO A  74     -13.890  16.008   2.923  1.00  2.08           H  
ATOM   1032  N   VAL A  75     -15.500  10.792   4.320  1.00  1.71           N  
ATOM   1033  CA  VAL A  75     -15.872   9.412   4.018  1.00  1.71           C  
ATOM   1034  C   VAL A  75     -17.295   9.129   4.464  1.00  1.71           C  
ATOM   1035  O   VAL A  75     -17.696   9.521   5.562  1.00  1.71           O  
ATOM   1036  CB  VAL A  75     -14.914   8.424   4.728  1.00  1.71           C  
ATOM   1037  CG1 VAL A  75     -15.337   6.983   4.456  1.00  1.71           C  
ATOM   1038  CG2 VAL A  75     -13.486   8.641   4.244  1.00  1.71           C  
ATOM   1039  H   VAL A  75     -15.377  11.043   5.291  1.00  1.71           H  
ATOM   1040  HA  VAL A  75     -15.829   9.250   2.950  1.00  1.71           H  
ATOM   1041  HB  VAL A  75     -14.965   8.593   5.801  1.00  1.71           H  
ATOM   1042 1HG1 VAL A  75     -14.657   6.304   4.971  1.00  1.71           H  
ATOM   1043 2HG1 VAL A  75     -16.345   6.814   4.817  1.00  1.71           H  
ATOM   1044 3HG1 VAL A  75     -15.298   6.790   3.385  1.00  1.71           H  
ATOM   1045 1HG2 VAL A  75     -12.819   7.948   4.762  1.00  1.71           H  
ATOM   1046 2HG2 VAL A  75     -13.428   8.450   3.195  1.00  1.71           H  
ATOM   1047 3HG2 VAL A  75     -13.176   9.665   4.449  1.00  1.71           H  
ATOM   1048  N   GLY A  76     -18.066   8.474   3.606  1.00  1.45           N  
ATOM   1049  CA  GLY A  76     -19.440   8.132   3.959  1.00  1.45           C  
ATOM   1050  C   GLY A  76     -20.180   7.442   2.825  1.00  1.45           C  
ATOM   1051  O   GLY A  76     -19.699   7.381   1.698  1.00  1.45           O  
ATOM   1052  H   GLY A  76     -17.663   8.182   2.713  1.00  1.45           H  
ATOM   1053 1HA  GLY A  76     -19.434   7.485   4.835  1.00  1.45           H  
ATOM   1054 2HA  GLY A  76     -19.973   9.039   4.238  1.00  1.45           H  
ATOM   1055  N   LYS A  77     -21.356   6.903   3.127  1.00  1.27           N  
ATOM   1056  CA  LYS A  77     -22.124   6.204   2.106  1.00  1.27           C  
ATOM   1057  C   LYS A  77     -22.506   7.111   0.948  1.00  1.27           C  
ATOM   1058  O   LYS A  77     -23.094   8.179   1.151  1.00  1.27           O  
ATOM   1059  CB  LYS A  77     -23.380   5.587   2.718  1.00  1.27           C  
ATOM   1060  CG  LYS A  77     -24.206   4.757   1.744  1.00  1.27           C  
ATOM   1061  CD  LYS A  77     -25.399   4.106   2.431  1.00  1.27           C  
ATOM   1062  CE  LYS A  77     -26.221   3.288   1.443  1.00  1.27           C  
ATOM   1063  NZ  LYS A  77     -27.395   2.643   2.100  1.00  1.27           N  
ATOM   1064  H   LYS A  77     -21.716   6.975   4.067  1.00  1.27           H  
ATOM   1065  HA  LYS A  77     -21.507   5.400   1.703  1.00  1.27           H  
ATOM   1066 1HB  LYS A  77     -23.103   4.947   3.555  1.00  1.27           H  
ATOM   1067 2HB  LYS A  77     -24.021   6.378   3.105  1.00  1.27           H  
ATOM   1068 1HG  LYS A  77     -24.568   5.399   0.936  1.00  1.27           H  
ATOM   1069 2HG  LYS A  77     -23.578   3.982   1.307  1.00  1.27           H  
ATOM   1070 1HD  LYS A  77     -25.049   3.452   3.231  1.00  1.27           H  
ATOM   1071 2HD  LYS A  77     -26.033   4.878   2.865  1.00  1.27           H  
ATOM   1072 1HE  LYS A  77     -26.575   3.944   0.648  1.00  1.27           H  
ATOM   1073 2HE  LYS A  77     -25.589   2.513   1.006  1.00  1.27           H  
ATOM   1074 1HZ  LYS A  77     -27.916   2.112   1.416  1.00  1.27           H  
ATOM   1075 2HZ  LYS A  77     -27.075   2.024   2.832  1.00  1.27           H  
ATOM   1076 3HZ  LYS A  77     -27.992   3.353   2.497  1.00  1.27           H  
ATOM   1077  N   ALA A  78     -22.191   6.666  -0.263  1.00  1.12           N  
ATOM   1078  CA  ALA A  78     -22.511   7.403  -1.473  1.00  1.12           C  
ATOM   1079  C   ALA A  78     -23.861   6.984  -2.004  1.00  1.12           C  
ATOM   1080  O   ALA A  78     -24.227   5.808  -1.944  1.00  1.12           O  
ATOM   1081  CB  ALA A  78     -21.463   7.178  -2.530  1.00  1.12           C  
ATOM   1082  H   ALA A  78     -21.699   5.788  -0.339  1.00  1.12           H  
ATOM   1083  HA  ALA A  78     -22.551   8.465  -1.230  1.00  1.12           H  
ATOM   1084 1HB  ALA A  78     -21.728   7.753  -3.413  1.00  1.12           H  
ATOM   1085 2HB  ALA A  78     -20.489   7.508  -2.155  1.00  1.12           H  
ATOM   1086 3HB  ALA A  78     -21.423   6.122  -2.775  1.00  1.12           H  
ATOM   1087  N   GLU A  79     -24.561   7.912  -2.637  1.00  0.99           N  
ATOM   1088  CA  GLU A  79     -25.857   7.588  -3.215  1.00  0.99           C  
ATOM   1089  C   GLU A  79     -25.744   6.933  -4.592  1.00  0.99           C  
ATOM   1090  O   GLU A  79     -26.077   7.532  -5.623  1.00  0.99           O  
ATOM   1091  CB  GLU A  79     -26.719   8.840  -3.309  1.00  0.99           C  
ATOM   1092  CG  GLU A  79     -27.069   9.476  -1.987  1.00  0.99           C  
ATOM   1093  CD  GLU A  79     -27.898  10.719  -2.165  1.00  0.99           C  
ATOM   1094  OE1 GLU A  79     -28.080  11.127  -3.296  1.00  0.99           O  
ATOM   1095  OE2 GLU A  79     -28.341  11.264  -1.183  1.00  0.99           O  
ATOM   1096  H   GLU A  79     -24.211   8.858  -2.679  1.00  0.99           H  
ATOM   1097  HA  GLU A  79     -26.357   6.880  -2.552  1.00  0.99           H  
ATOM   1098 1HB  GLU A  79     -26.215   9.585  -3.880  1.00  0.99           H  
ATOM   1099 2HB  GLU A  79     -27.648   8.603  -3.826  1.00  0.99           H  
ATOM   1100 1HG  GLU A  79     -27.624   8.758  -1.384  1.00  0.99           H  
ATOM   1101 2HG  GLU A  79     -26.148   9.723  -1.458  1.00  0.99           H  
ATOM   1102  N   LEU A  80     -25.259   5.698  -4.570  1.00  0.87           N  
ATOM   1103  CA  LEU A  80     -25.082   4.839  -5.738  1.00  0.87           C  
ATOM   1104  C   LEU A  80     -26.370   4.109  -6.091  1.00  0.87           C  
ATOM   1105  O   LEU A  80     -27.179   3.785  -5.219  1.00  0.87           O  
ATOM   1106  CB  LEU A  80     -23.934   3.858  -5.499  1.00  0.87           C  
ATOM   1107  CG  LEU A  80     -22.537   4.450  -5.437  1.00  0.87           C  
ATOM   1108  CD1 LEU A  80     -21.546   3.445  -4.948  1.00  0.87           C  
ATOM   1109  CD2 LEU A  80     -22.140   4.793  -6.845  1.00  0.87           C  
ATOM   1110  H   LEU A  80     -24.998   5.347  -3.648  1.00  0.87           H  
ATOM   1111  HA  LEU A  80     -24.811   5.467  -6.588  1.00  0.87           H  
ATOM   1112 1HB  LEU A  80     -24.109   3.384  -4.549  1.00  0.87           H  
ATOM   1113 2HB  LEU A  80     -23.949   3.114  -6.288  1.00  0.87           H  
ATOM   1114  HG  LEU A  80     -22.531   5.329  -4.797  1.00  0.87           H  
ATOM   1115 1HD1 LEU A  80     -20.567   3.885  -4.961  1.00  0.87           H  
ATOM   1116 2HD1 LEU A  80     -21.800   3.135  -3.933  1.00  0.87           H  
ATOM   1117 3HD1 LEU A  80     -21.557   2.592  -5.607  1.00  0.87           H  
ATOM   1118 1HD2 LEU A  80     -21.138   5.221  -6.859  1.00  0.87           H  
ATOM   1119 2HD2 LEU A  80     -22.152   3.884  -7.448  1.00  0.87           H  
ATOM   1120 3HD2 LEU A  80     -22.847   5.497  -7.259  1.00  0.87           H  
ATOM   1121  N   GLU A  81     -26.559   3.871  -7.382  1.00  0.78           N  
ATOM   1122  CA  GLU A  81     -27.738   3.176  -7.901  1.00  0.78           C  
ATOM   1123  C   GLU A  81     -27.299   1.952  -8.683  1.00  0.78           C  
ATOM   1124  O   GLU A  81     -26.217   1.961  -9.273  1.00  0.78           O  
ATOM   1125  CB  GLU A  81     -28.550   4.129  -8.784  1.00  0.78           C  
ATOM   1126  CG  GLU A  81     -29.121   5.352  -8.021  1.00  0.78           C  
ATOM   1127  CD  GLU A  81     -29.911   6.308  -8.890  1.00  0.78           C  
ATOM   1128  OE1 GLU A  81     -29.999   6.067 -10.070  1.00  0.78           O  
ATOM   1129  OE2 GLU A  81     -30.419   7.278  -8.374  1.00  0.78           O  
ATOM   1130  H   GLU A  81     -25.842   4.162  -8.033  1.00  0.78           H  
ATOM   1131  HA  GLU A  81     -28.354   2.846  -7.065  1.00  0.78           H  
ATOM   1132 1HB  GLU A  81     -27.919   4.498  -9.594  1.00  0.78           H  
ATOM   1133 2HB  GLU A  81     -29.381   3.587  -9.236  1.00  0.78           H  
ATOM   1134 1HG  GLU A  81     -29.765   4.991  -7.219  1.00  0.78           H  
ATOM   1135 2HG  GLU A  81     -28.295   5.896  -7.561  1.00  0.78           H  
ATOM   1136  N   ASP A  82     -28.112   0.891  -8.694  1.00  0.70           N  
ATOM   1137  CA  ASP A  82     -27.694  -0.326  -9.395  1.00  0.70           C  
ATOM   1138  C   ASP A  82     -27.346  -0.019 -10.842  1.00  0.70           C  
ATOM   1139  O   ASP A  82     -28.074   0.706 -11.526  1.00  0.70           O  
ATOM   1140  CB  ASP A  82     -28.773  -1.415  -9.341  1.00  0.70           C  
ATOM   1141  CG  ASP A  82     -28.999  -2.086  -7.933  1.00  0.70           C  
ATOM   1142  OD1 ASP A  82     -28.239  -1.853  -7.001  1.00  0.70           O  
ATOM   1143  OD2 ASP A  82     -29.933  -2.839  -7.827  1.00  0.70           O  
ATOM   1144  H   ASP A  82     -29.000   0.926  -8.213  1.00  0.70           H  
ATOM   1145  HA  ASP A  82     -26.806  -0.725  -8.926  1.00  0.70           H  
ATOM   1146 1HB  ASP A  82     -29.720  -0.996  -9.679  1.00  0.70           H  
ATOM   1147 2HB  ASP A  82     -28.502  -2.202 -10.046  1.00  0.70           H  
ATOM   1148  N   GLY A  83     -26.233  -0.584 -11.310  1.00  0.65           N  
ATOM   1149  CA  GLY A  83     -25.808  -0.360 -12.694  1.00  0.65           C  
ATOM   1150  C   GLY A  83     -24.291  -0.415 -12.899  1.00  0.65           C  
ATOM   1151  O   GLY A  83     -23.518  -0.641 -11.966  1.00  0.65           O  
ATOM   1152  H   GLY A  83     -25.691  -1.178 -10.679  1.00  0.65           H  
ATOM   1153 1HA  GLY A  83     -26.292  -1.092 -13.334  1.00  0.65           H  
ATOM   1154 2HA  GLY A  83     -26.172   0.615 -13.021  1.00  0.65           H  
ATOM   1155  N   ALA A  84     -23.860  -0.241 -14.150  1.00  0.63           N  
ATOM   1156  CA  ALA A  84     -22.443  -0.269 -14.488  1.00  0.63           C  
ATOM   1157  C   ALA A  84     -21.899   1.143 -14.422  1.00  0.63           C  
ATOM   1158  O   ALA A  84     -22.542   2.092 -14.898  1.00  0.63           O  
ATOM   1159  CB  ALA A  84     -22.205  -0.871 -15.864  1.00  0.63           C  
ATOM   1160  H   ALA A  84     -24.527  -0.066 -14.891  1.00  0.63           H  
ATOM   1161  HA  ALA A  84     -21.921  -0.874 -13.751  1.00  0.63           H  
ATOM   1162 1HB  ALA A  84     -21.145  -0.890 -16.063  1.00  0.63           H  
ATOM   1163 2HB  ALA A  84     -22.575  -1.870 -15.888  1.00  0.63           H  
ATOM   1164 3HB  ALA A  84     -22.714  -0.277 -16.621  1.00  0.63           H  
ATOM   1165  N   TYR A  85     -20.708   1.256 -13.856  1.00  0.64           N  
ATOM   1166  CA  TYR A  85     -19.988   2.509 -13.682  1.00  0.64           C  
ATOM   1167  C   TYR A  85     -18.616   2.498 -14.325  1.00  0.64           C  
ATOM   1168  O   TYR A  85     -17.940   1.466 -14.385  1.00  0.64           O  
ATOM   1169  CB  TYR A  85     -19.832   2.794 -12.178  1.00  0.64           C  
ATOM   1170  CG  TYR A  85     -21.122   3.132 -11.455  1.00  0.64           C  
ATOM   1171  CD1 TYR A  85     -22.032   2.151 -11.132  1.00  0.64           C  
ATOM   1172  CD2 TYR A  85     -21.370   4.441 -11.080  1.00  0.64           C  
ATOM   1173  CE1 TYR A  85     -23.210   2.495 -10.508  1.00  0.64           C  
ATOM   1174  CE2 TYR A  85     -22.537   4.781 -10.440  1.00  0.64           C  
ATOM   1175  CZ  TYR A  85     -23.466   3.812 -10.168  1.00  0.64           C  
ATOM   1176  OH  TYR A  85     -24.660   4.135  -9.569  1.00  0.64           O  
ATOM   1177  H   TYR A  85     -20.274   0.401 -13.513  1.00  0.64           H  
ATOM   1178  HA  TYR A  85     -20.564   3.300 -14.150  1.00  0.64           H  
ATOM   1179 1HB  TYR A  85     -19.386   1.952 -11.716  1.00  0.64           H  
ATOM   1180 2HB  TYR A  85     -19.144   3.635 -12.048  1.00  0.64           H  
ATOM   1181  HD1 TYR A  85     -21.840   1.113 -11.401  1.00  0.64           H  
ATOM   1182  HD2 TYR A  85     -20.643   5.205 -11.304  1.00  0.64           H  
ATOM   1183  HE1 TYR A  85     -23.945   1.733 -10.292  1.00  0.64           H  
ATOM   1184  HE2 TYR A  85     -22.729   5.818 -10.165  1.00  0.64           H  
ATOM   1185  HH  TYR A  85     -25.220   3.327  -9.549  1.00  0.64           H  
ATOM   1186  N   ARG A  86     -18.178   3.663 -14.771  1.00  0.68           N  
ATOM   1187  CA  ARG A  86     -16.801   3.828 -15.200  1.00  0.68           C  
ATOM   1188  C   ARG A  86     -16.029   4.349 -14.003  1.00  0.68           C  
ATOM   1189  O   ARG A  86     -16.574   5.103 -13.186  1.00  0.68           O  
ATOM   1190  CB  ARG A  86     -16.681   4.763 -16.404  1.00  0.68           C  
ATOM   1191  CG  ARG A  86     -17.345   4.192 -17.621  1.00  0.68           C  
ATOM   1192  CD  ARG A  86     -17.314   5.023 -18.864  1.00  0.68           C  
ATOM   1193  NE  ARG A  86     -18.073   6.259 -18.755  1.00  0.68           N  
ATOM   1194  CZ  ARG A  86     -18.545   6.961 -19.812  1.00  0.68           C  
ATOM   1195  NH1 ARG A  86     -18.378   6.505 -21.047  1.00  0.68           N  
ATOM   1196  NH2 ARG A  86     -19.178   8.108 -19.612  1.00  0.68           N  
ATOM   1197  H   ARG A  86     -18.802   4.466 -14.744  1.00  0.68           H  
ATOM   1198  HA  ARG A  86     -16.390   2.860 -15.488  1.00  0.68           H  
ATOM   1199 1HB  ARG A  86     -17.145   5.723 -16.178  1.00  0.68           H  
ATOM   1200 2HB  ARG A  86     -15.628   4.941 -16.634  1.00  0.68           H  
ATOM   1201 1HG  ARG A  86     -16.850   3.251 -17.843  1.00  0.68           H  
ATOM   1202 2HG  ARG A  86     -18.358   4.010 -17.372  1.00  0.68           H  
ATOM   1203 1HD  ARG A  86     -16.294   5.285 -19.086  1.00  0.68           H  
ATOM   1204 2HD  ARG A  86     -17.722   4.445 -19.695  1.00  0.68           H  
ATOM   1205  HE  ARG A  86     -18.222   6.649 -17.829  1.00  0.68           H  
ATOM   1206 1HH1 ARG A  86     -17.896   5.629 -21.206  1.00  0.68           H  
ATOM   1207 2HH1 ARG A  86     -18.731   7.026 -21.840  1.00  0.68           H  
ATOM   1208 1HH2 ARG A  86     -19.288   8.490 -18.652  1.00  0.68           H  
ATOM   1209 2HH2 ARG A  86     -19.528   8.633 -20.396  1.00  0.68           H  
ATOM   1210  N   ILE A  87     -14.776   3.953 -13.891  1.00  0.78           N  
ATOM   1211  CA  ILE A  87     -13.909   4.461 -12.843  1.00  0.78           C  
ATOM   1212  C   ILE A  87     -12.915   5.382 -13.525  1.00  0.78           C  
ATOM   1213  O   ILE A  87     -12.245   4.974 -14.487  1.00  0.78           O  
ATOM   1214  CB  ILE A  87     -13.154   3.341 -12.096  1.00  0.78           C  
ATOM   1215  CG1 ILE A  87     -14.144   2.359 -11.480  1.00  0.78           C  
ATOM   1216  CG2 ILE A  87     -12.332   3.978 -10.949  1.00  0.78           C  
ATOM   1217  CD1 ILE A  87     -13.535   1.104 -10.979  1.00  0.78           C  
ATOM   1218  H   ILE A  87     -14.399   3.299 -14.565  1.00  0.78           H  
ATOM   1219  HA  ILE A  87     -14.492   5.034 -12.128  1.00  0.78           H  
ATOM   1220  HB  ILE A  87     -12.501   2.807 -12.776  1.00  0.78           H  
ATOM   1221 1HG1 ILE A  87     -14.606   2.831 -10.657  1.00  0.78           H  
ATOM   1222 2HG1 ILE A  87     -14.906   2.103 -12.215  1.00  0.78           H  
ATOM   1223 1HG2 ILE A  87     -11.799   3.202 -10.404  1.00  0.78           H  
ATOM   1224 2HG2 ILE A  87     -11.622   4.689 -11.346  1.00  0.78           H  
ATOM   1225 3HG2 ILE A  87     -13.012   4.500 -10.271  1.00  0.78           H  
ATOM   1226 1HD1 ILE A  87     -14.304   0.479 -10.553  1.00  0.78           H  
ATOM   1227 2HD1 ILE A  87     -13.074   0.577 -11.804  1.00  0.78           H  
ATOM   1228 3HD1 ILE A  87     -12.787   1.329 -10.220  1.00  0.78           H  
ATOM   1229  N   LYS A  88     -12.824   6.618 -13.051  1.00  0.97           N  
ATOM   1230  CA  LYS A  88     -11.945   7.595 -13.681  1.00  0.97           C  
ATOM   1231  C   LYS A  88     -11.013   8.236 -12.683  1.00  0.97           C  
ATOM   1232  O   LYS A  88     -11.339   8.358 -11.510  1.00  0.97           O  
ATOM   1233  CB  LYS A  88     -12.794   8.659 -14.397  1.00  0.97           C  
ATOM   1234  CG  LYS A  88     -13.694   9.492 -13.474  1.00  0.97           C  
ATOM   1235  CD  LYS A  88     -14.595  10.475 -14.254  1.00  0.97           C  
ATOM   1236  CE  LYS A  88     -15.390  11.366 -13.295  1.00  0.97           C  
ATOM   1237  NZ  LYS A  88     -16.313  12.311 -14.003  1.00  0.97           N  
ATOM   1238  H   LYS A  88     -13.405   6.879 -12.253  1.00  0.97           H  
ATOM   1239  HA  LYS A  88     -11.319   7.089 -14.407  1.00  0.97           H  
ATOM   1240 1HB  LYS A  88     -12.130   9.347 -14.928  1.00  0.97           H  
ATOM   1241 2HB  LYS A  88     -13.427   8.177 -15.141  1.00  0.97           H  
ATOM   1242 1HG  LYS A  88     -14.334   8.819 -12.897  1.00  0.97           H  
ATOM   1243 2HG  LYS A  88     -13.074  10.052 -12.777  1.00  0.97           H  
ATOM   1244 1HD  LYS A  88     -13.986  11.103 -14.901  1.00  0.97           H  
ATOM   1245 2HD  LYS A  88     -15.302   9.917 -14.871  1.00  0.97           H  
ATOM   1246 1HE  LYS A  88     -15.975  10.737 -12.622  1.00  0.97           H  
ATOM   1247 2HE  LYS A  88     -14.690  11.945 -12.709  1.00  0.97           H  
ATOM   1248 1HZ  LYS A  88     -16.791  12.867 -13.313  1.00  0.97           H  
ATOM   1249 2HZ  LYS A  88     -15.800  12.912 -14.621  1.00  0.97           H  
ATOM   1250 3HZ  LYS A  88     -17.017  11.794 -14.556  1.00  0.97           H  
ATOM   1251  N   GLN A  89      -9.851   8.656 -13.156  1.00  1.28           N  
ATOM   1252  CA  GLN A  89      -8.852   9.296 -12.318  1.00  1.28           C  
ATOM   1253  C   GLN A  89      -8.729  10.769 -12.650  1.00  1.28           C  
ATOM   1254  O   GLN A  89      -8.741  11.146 -13.821  1.00  1.28           O  
ATOM   1255  CB  GLN A  89      -7.513   8.574 -12.479  1.00  1.28           C  
ATOM   1256  CG  GLN A  89      -6.407   9.016 -11.537  1.00  1.28           C  
ATOM   1257  CD  GLN A  89      -5.175   8.142 -11.677  1.00  1.28           C  
ATOM   1258  OE1 GLN A  89      -4.947   7.550 -12.741  1.00  1.28           O  
ATOM   1259  NE2 GLN A  89      -4.372   8.043 -10.621  1.00  1.28           N  
ATOM   1260  H   GLN A  89      -9.640   8.504 -14.136  1.00  1.28           H  
ATOM   1261  HA  GLN A  89      -9.168   9.220 -11.287  1.00  1.28           H  
ATOM   1262 1HB  GLN A  89      -7.658   7.505 -12.361  1.00  1.28           H  
ATOM   1263 2HB  GLN A  89      -7.157   8.727 -13.497  1.00  1.28           H  
ATOM   1264 1HG  GLN A  89      -6.122  10.025 -11.764  1.00  1.28           H  
ATOM   1265 2HG  GLN A  89      -6.763   8.952 -10.505  1.00  1.28           H  
ATOM   1266 1HE2 GLN A  89      -3.553   7.480 -10.661  1.00  1.28           H  
ATOM   1267 2HE2 GLN A  89      -4.593   8.549  -9.748  1.00  1.28           H  
ATOM   1268  N   LYS A  90      -8.603  11.607 -11.618  1.00  1.69           N  
ATOM   1269  CA  LYS A  90      -8.492  13.063 -11.799  1.00  1.69           C  
ATOM   1270  C   LYS A  90      -7.290  13.483 -12.648  1.00  1.69           C  
ATOM   1271  O   LYS A  90      -7.333  14.495 -13.344  1.00  1.69           O  
ATOM   1272  CB  LYS A  90      -8.425  13.744 -10.437  1.00  1.69           C  
ATOM   1273  CG  LYS A  90      -9.728  13.713  -9.652  1.00  1.69           C  
ATOM   1274  CD  LYS A  90      -9.593  14.371  -8.291  1.00  1.69           C  
ATOM   1275  CE  LYS A  90     -10.924  14.349  -7.546  1.00  1.69           C  
ATOM   1276  NZ  LYS A  90     -10.821  14.982  -6.201  1.00  1.69           N  
ATOM   1277  H   LYS A  90      -8.619  11.214 -10.672  1.00  1.69           H  
ATOM   1278  HA  LYS A  90      -9.377  13.415 -12.312  1.00  1.69           H  
ATOM   1279 1HB  LYS A  90      -7.658  13.262  -9.831  1.00  1.69           H  
ATOM   1280 2HB  LYS A  90      -8.132  14.784 -10.567  1.00  1.69           H  
ATOM   1281 1HG  LYS A  90     -10.484  14.256 -10.200  1.00  1.69           H  
ATOM   1282 2HG  LYS A  90     -10.062  12.680  -9.524  1.00  1.69           H  
ATOM   1283 1HD  LYS A  90      -8.847  13.839  -7.700  1.00  1.69           H  
ATOM   1284 2HD  LYS A  90      -9.272  15.403  -8.414  1.00  1.69           H  
ATOM   1285 1HE  LYS A  90     -11.666  14.889  -8.136  1.00  1.69           H  
ATOM   1286 2HE  LYS A  90     -11.255  13.312  -7.429  1.00  1.69           H  
ATOM   1287 1HZ  LYS A  90     -11.725  14.954  -5.751  1.00  1.69           H  
ATOM   1288 2HZ  LYS A  90     -10.147  14.482  -5.639  1.00  1.69           H  
ATOM   1289 3HZ  LYS A  90     -10.529  15.940  -6.305  1.00  1.69           H  
ATOM   1290  N   GLY A  91      -6.202  12.730 -12.543  1.00  2.13           N  
ATOM   1291  CA  GLY A  91      -4.993  12.967 -13.320  1.00  2.13           C  
ATOM   1292  C   GLY A  91      -4.440  14.372 -13.153  1.00  2.13           C  
ATOM   1293  O   GLY A  91      -4.413  14.923 -12.050  1.00  2.13           O  
ATOM   1294  H   GLY A  91      -6.238  11.937 -11.926  1.00  2.13           H  
ATOM   1295 1HA  GLY A  91      -4.235  12.238 -13.037  1.00  2.13           H  
ATOM   1296 2HA  GLY A  91      -5.217  12.798 -14.374  1.00  2.13           H  
ATOM   1297  N   ILE A  92      -3.958  14.919 -14.267  1.00  2.42           N  
ATOM   1298  CA  ILE A  92      -3.413  16.265 -14.324  1.00  2.42           C  
ATOM   1299  C   ILE A  92      -4.131  17.061 -15.399  1.00  2.42           C  
ATOM   1300  O   ILE A  92      -4.063  16.723 -16.580  1.00  2.42           O  
ATOM   1301  CB  ILE A  92      -1.895  16.245 -14.609  1.00  2.42           C  
ATOM   1302  CG1 ILE A  92      -1.159  15.480 -13.496  1.00  2.42           C  
ATOM   1303  CG2 ILE A  92      -1.365  17.654 -14.763  1.00  2.42           C  
ATOM   1304  CD1 ILE A  92       0.304  15.261 -13.783  1.00  2.42           C  
ATOM   1305  H   ILE A  92      -4.013  14.383 -15.120  1.00  2.42           H  
ATOM   1306  HA  ILE A  92      -3.580  16.756 -13.365  1.00  2.42           H  
ATOM   1307  HB  ILE A  92      -1.714  15.703 -15.536  1.00  2.42           H  
ATOM   1308 1HG1 ILE A  92      -1.255  16.037 -12.563  1.00  2.42           H  
ATOM   1309 2HG1 ILE A  92      -1.618  14.506 -13.365  1.00  2.42           H  
ATOM   1310 1HG2 ILE A  92      -0.299  17.622 -14.980  1.00  2.42           H  
ATOM   1311 2HG2 ILE A  92      -1.881  18.131 -15.583  1.00  2.42           H  
ATOM   1312 3HG2 ILE A  92      -1.533  18.213 -13.844  1.00  2.42           H  
ATOM   1313 1HD1 ILE A  92       0.759  14.715 -12.956  1.00  2.42           H  
ATOM   1314 2HD1 ILE A  92       0.413  14.684 -14.703  1.00  2.42           H  
ATOM   1315 3HD1 ILE A  92       0.800  16.223 -13.898  1.00  2.42           H  
ATOM   1316  N   LEU A  93      -4.821  18.118 -14.984  1.00  2.42           N  
ATOM   1317  CA  LEU A  93      -5.597  18.970 -15.885  1.00  2.42           C  
ATOM   1318  C   LEU A  93      -6.673  18.229 -16.699  1.00  2.42           C  
ATOM   1319  O   LEU A  93      -7.015  18.656 -17.803  1.00  2.42           O  
ATOM   1320  CB  LEU A  93      -4.653  19.717 -16.837  1.00  2.42           C  
ATOM   1321  CG  LEU A  93      -3.612  20.617 -16.154  1.00  2.42           C  
ATOM   1322  CD1 LEU A  93      -2.691  21.201 -17.203  1.00  2.42           C  
ATOM   1323  CD2 LEU A  93      -4.326  21.707 -15.391  1.00  2.42           C  
ATOM   1324  H   LEU A  93      -4.821  18.327 -13.996  1.00  2.42           H  
ATOM   1325  HA  LEU A  93      -6.106  19.714 -15.274  1.00  2.42           H  
ATOM   1326 1HB  LEU A  93      -4.125  19.005 -17.464  1.00  2.42           H  
ATOM   1327 2HB  LEU A  93      -5.257  20.349 -17.486  1.00  2.42           H  
ATOM   1328  HG  LEU A  93      -3.021  20.041 -15.465  1.00  2.42           H  
ATOM   1329 1HD1 LEU A  93      -1.949  21.839 -16.722  1.00  2.42           H  
ATOM   1330 2HD1 LEU A  93      -2.186  20.392 -17.733  1.00  2.42           H  
ATOM   1331 3HD1 LEU A  93      -3.272  21.791 -17.910  1.00  2.42           H  
ATOM   1332 1HD2 LEU A  93      -3.593  22.349 -14.901  1.00  2.42           H  
ATOM   1333 2HD2 LEU A  93      -4.926  22.302 -16.081  1.00  2.42           H  
ATOM   1334 3HD2 LEU A  93      -4.976  21.260 -14.639  1.00  2.42           H  
ATOM   1335  N   GLY A  94      -7.246  17.161 -16.141  1.00  2.13           N  
ATOM   1336  CA  GLY A  94      -8.315  16.441 -16.828  1.00  2.13           C  
ATOM   1337  C   GLY A  94      -8.408  14.973 -16.433  1.00  2.13           C  
ATOM   1338  O   GLY A  94      -7.409  14.320 -16.133  1.00  2.13           O  
ATOM   1339  H   GLY A  94      -6.933  16.836 -15.236  1.00  2.13           H  
ATOM   1340 1HA  GLY A  94      -9.265  16.930 -16.616  1.00  2.13           H  
ATOM   1341 2HA  GLY A  94      -8.159  16.513 -17.904  1.00  2.13           H  
ATOM   1342  N   TYR A  95      -9.619  14.443 -16.534  1.00  1.72           N  
ATOM   1343  CA  TYR A  95      -9.911  13.071 -16.153  1.00  1.72           C  
ATOM   1344  C   TYR A  95      -9.541  12.045 -17.203  1.00  1.72           C  
ATOM   1345  O   TYR A  95      -9.626  12.307 -18.406  1.00  1.72           O  
ATOM   1346  CB  TYR A  95     -11.396  12.921 -15.833  1.00  1.72           C  
ATOM   1347  CG  TYR A  95     -11.813  13.541 -14.543  1.00  1.72           C  
ATOM   1348  CD1 TYR A  95     -12.234  14.853 -14.519  1.00  1.72           C  
ATOM   1349  CD2 TYR A  95     -11.813  12.787 -13.385  1.00  1.72           C  
ATOM   1350  CE1 TYR A  95     -12.642  15.424 -13.339  1.00  1.72           C  
ATOM   1351  CE2 TYR A  95     -12.229  13.351 -12.199  1.00  1.72           C  
ATOM   1352  CZ  TYR A  95     -12.642  14.677 -12.172  1.00  1.72           C  
ATOM   1353  OH  TYR A  95     -13.070  15.281 -10.995  1.00  1.72           O  
ATOM   1354  H   TYR A  95     -10.378  15.033 -16.838  1.00  1.72           H  
ATOM   1355  HA  TYR A  95      -9.335  12.859 -15.262  1.00  1.72           H  
ATOM   1356 1HB  TYR A  95     -11.989  13.364 -16.633  1.00  1.72           H  
ATOM   1357 2HB  TYR A  95     -11.645  11.860 -15.793  1.00  1.72           H  
ATOM   1358  HD1 TYR A  95     -12.241  15.439 -15.439  1.00  1.72           H  
ATOM   1359  HD2 TYR A  95     -11.487  11.746 -13.413  1.00  1.72           H  
ATOM   1360  HE1 TYR A  95     -12.971  16.463 -13.323  1.00  1.72           H  
ATOM   1361  HE2 TYR A  95     -12.229  12.754 -11.286  1.00  1.72           H  
ATOM   1362  HH  TYR A  95     -13.305  14.600 -10.322  1.00  1.72           H  
ATOM   1363  N   SER A  96      -9.202  10.851 -16.726  1.00  1.33           N  
ATOM   1364  CA  SER A  96      -8.891   9.719 -17.588  1.00  1.33           C  
ATOM   1365  C   SER A  96      -9.471   8.424 -17.037  1.00  1.33           C  
ATOM   1366  O   SER A  96      -9.332   8.118 -15.856  1.00  1.33           O  
ATOM   1367  CB  SER A  96      -7.392   9.567 -17.712  1.00  1.33           C  
ATOM   1368  OG  SER A  96      -7.057   8.466 -18.515  1.00  1.33           O  
ATOM   1369  H   SER A  96      -9.122  10.760 -15.712  1.00  1.33           H  
ATOM   1370  HA  SER A  96      -9.321   9.901 -18.574  1.00  1.33           H  
ATOM   1371 1HB  SER A  96      -6.967  10.477 -18.138  1.00  1.33           H  
ATOM   1372 2HB  SER A  96      -6.962   9.439 -16.717  1.00  1.33           H  
ATOM   1373  HG  SER A  96      -7.551   7.708 -18.160  1.00  1.33           H  
ATOM   1374  N   GLN A  97     -10.162   7.672 -17.881  1.00  1.04           N  
ATOM   1375  CA  GLN A  97     -10.746   6.410 -17.430  1.00  1.04           C  
ATOM   1376  C   GLN A  97      -9.645   5.423 -17.050  1.00  1.04           C  
ATOM   1377  O   GLN A  97      -8.650   5.301 -17.770  1.00  1.04           O  
ATOM   1378  CB  GLN A  97     -11.685   5.830 -18.490  1.00  1.04           C  
ATOM   1379  CG  GLN A  97     -12.427   4.582 -18.035  1.00  1.04           C  
ATOM   1380  CD  GLN A  97     -13.458   4.145 -19.032  1.00  1.04           C  
ATOM   1381  OE1 GLN A  97     -13.958   4.957 -19.817  1.00  1.04           O  
ATOM   1382  NE2 GLN A  97     -13.778   2.874 -19.020  1.00  1.04           N  
ATOM   1383  H   GLN A  97     -10.269   7.964 -18.843  1.00  1.04           H  
ATOM   1384  HA  GLN A  97     -11.346   6.598 -16.546  1.00  1.04           H  
ATOM   1385 1HB  GLN A  97     -12.426   6.576 -18.771  1.00  1.04           H  
ATOM   1386 2HB  GLN A  97     -11.112   5.587 -19.373  1.00  1.04           H  
ATOM   1387 1HG  GLN A  97     -11.719   3.759 -17.907  1.00  1.04           H  
ATOM   1388 2HG  GLN A  97     -12.928   4.786 -17.086  1.00  1.04           H  
ATOM   1389 1HE2 GLN A  97     -14.448   2.487 -19.665  1.00  1.04           H  
ATOM   1390 2HE2 GLN A  97     -13.325   2.227 -18.380  1.00  1.04           H  
ATOM   1391  N   ILE A  98      -9.828   4.726 -15.929  1.00  0.85           N  
ATOM   1392  CA  ILE A  98      -8.874   3.728 -15.436  1.00  0.85           C  
ATOM   1393  C   ILE A  98      -9.458   2.322 -15.412  1.00  0.85           C  
ATOM   1394  O   ILE A  98      -8.728   1.335 -15.523  1.00  0.85           O  
ATOM   1395  CB  ILE A  98      -8.371   4.093 -14.021  1.00  0.85           C  
ATOM   1396  CG1 ILE A  98      -7.154   3.266 -13.647  1.00  0.85           C  
ATOM   1397  CG2 ILE A  98      -9.434   3.943 -12.982  1.00  0.85           C  
ATOM   1398  CD1 ILE A  98      -6.481   3.762 -12.378  1.00  0.85           C  
ATOM   1399  H   ILE A  98     -10.672   4.902 -15.391  1.00  0.85           H  
ATOM   1400  HA  ILE A  98      -8.015   3.721 -16.105  1.00  0.85           H  
ATOM   1401  HB  ILE A  98      -8.048   5.136 -14.026  1.00  0.85           H  
ATOM   1402 1HG1 ILE A  98      -7.456   2.228 -13.494  1.00  0.85           H  
ATOM   1403 2HG1 ILE A  98      -6.432   3.304 -14.460  1.00  0.85           H  
ATOM   1404 1HG2 ILE A  98      -9.030   4.228 -12.023  1.00  0.85           H  
ATOM   1405 2HG2 ILE A  98     -10.243   4.583 -13.235  1.00  0.85           H  
ATOM   1406 3HG2 ILE A  98      -9.775   2.934 -12.925  1.00  0.85           H  
ATOM   1407 1HD1 ILE A  98      -5.619   3.134 -12.153  1.00  0.85           H  
ATOM   1408 2HD1 ILE A  98      -6.155   4.797 -12.513  1.00  0.85           H  
ATOM   1409 3HD1 ILE A  98      -7.190   3.708 -11.548  1.00  0.85           H  
ATOM   1410  N   GLY A  99     -10.773   2.230 -15.283  1.00  0.75           N  
ATOM   1411  CA  GLY A  99     -11.423   0.928 -15.215  1.00  0.75           C  
ATOM   1412  C   GLY A  99     -12.924   1.077 -15.139  1.00  0.75           C  
ATOM   1413  O   GLY A  99     -13.465   2.128 -15.483  1.00  0.75           O  
ATOM   1414  H   GLY A  99     -11.325   3.078 -15.180  1.00  0.75           H  
ATOM   1415 1HA  GLY A  99     -11.154   0.332 -16.084  1.00  0.75           H  
ATOM   1416 2HA  GLY A  99     -11.072   0.379 -14.358  1.00  0.75           H  
ATOM   1417  N   ALA A 100     -13.591   0.023 -14.704  1.00  0.70           N  
ATOM   1418  CA  ALA A 100     -15.038  -0.041 -14.631  1.00  0.70           C  
ATOM   1419  C   ALA A 100     -15.492  -0.963 -13.508  1.00  0.70           C  
ATOM   1420  O   ALA A 100     -14.688  -1.643 -12.867  1.00  0.70           O  
ATOM   1421  CB  ALA A 100     -15.598  -0.533 -15.951  1.00  0.70           C  
ATOM   1422  H   ALA A 100     -13.072  -0.820 -14.480  1.00  0.70           H  
ATOM   1423  HA  ALA A 100     -15.420   0.954 -14.419  1.00  0.70           H  
ATOM   1424 1HB  ALA A 100     -16.663  -0.576 -15.872  1.00  0.70           H  
ATOM   1425 2HB  ALA A 100     -15.303   0.145 -16.757  1.00  0.70           H  
ATOM   1426 3HB  ALA A 100     -15.211  -1.526 -16.154  1.00  0.70           H  
ATOM   1427  N   GLY A 101     -16.785  -0.954 -13.237  1.00  0.69           N  
ATOM   1428  CA  GLY A 101     -17.326  -1.863 -12.240  1.00  0.69           C  
ATOM   1429  C   GLY A 101     -18.840  -1.829 -12.193  1.00  0.69           C  
ATOM   1430  O   GLY A 101     -19.495  -1.228 -13.048  1.00  0.69           O  
ATOM   1431  H   GLY A 101     -17.390  -0.305 -13.736  1.00  0.69           H  
ATOM   1432 1HA  GLY A 101     -16.996  -2.876 -12.447  1.00  0.69           H  
ATOM   1433 2HA  GLY A 101     -16.924  -1.613 -11.266  1.00  0.69           H  
ATOM   1434  N   VAL A 102     -19.393  -2.512 -11.210  1.00  0.71           N  
ATOM   1435  CA  VAL A 102     -20.840  -2.603 -11.092  1.00  0.71           C  
ATOM   1436  C   VAL A 102     -21.321  -2.400  -9.681  1.00  0.71           C  
ATOM   1437  O   VAL A 102     -20.727  -2.880  -8.716  1.00  0.71           O  
ATOM   1438  CB  VAL A 102     -21.319  -3.966 -11.641  1.00  0.71           C  
ATOM   1439  CG1 VAL A 102     -20.654  -5.063 -10.912  1.00  0.71           C  
ATOM   1440  CG2 VAL A 102     -22.821  -4.117 -11.483  1.00  0.71           C  
ATOM   1441  H   VAL A 102     -18.773  -2.966 -10.540  1.00  0.71           H  
ATOM   1442  HA  VAL A 102     -21.283  -1.820 -11.704  1.00  0.71           H  
ATOM   1443  HB  VAL A 102     -21.048  -4.024 -12.689  1.00  0.71           H  
ATOM   1444 1HG1 VAL A 102     -20.975  -6.022 -11.315  1.00  0.71           H  
ATOM   1445 2HG1 VAL A 102     -19.579  -4.953 -11.027  1.00  0.71           H  
ATOM   1446 3HG1 VAL A 102     -20.918  -5.002  -9.859  1.00  0.71           H  
ATOM   1447 1HG2 VAL A 102     -23.133  -5.061 -11.893  1.00  0.71           H  
ATOM   1448 2HG2 VAL A 102     -23.096  -4.082 -10.433  1.00  0.71           H  
ATOM   1449 3HG2 VAL A 102     -23.318  -3.312 -12.002  1.00  0.71           H  
ATOM   1450  N   TYR A 103     -22.418  -1.684  -9.560  1.00  0.74           N  
ATOM   1451  CA  TYR A 103     -23.017  -1.487  -8.269  1.00  0.74           C  
ATOM   1452  C   TYR A 103     -24.249  -2.342  -8.179  1.00  0.74           C  
ATOM   1453  O   TYR A 103     -25.048  -2.405  -9.123  1.00  0.74           O  
ATOM   1454  CB  TYR A 103     -23.381  -0.044  -8.025  1.00  0.74           C  
ATOM   1455  CG  TYR A 103     -23.970   0.225  -6.648  1.00  0.74           C  
ATOM   1456  CD1 TYR A 103     -23.186   0.332  -5.537  1.00  0.74           C  
ATOM   1457  CD2 TYR A 103     -25.288   0.380  -6.530  1.00  0.74           C  
ATOM   1458  CE1 TYR A 103     -23.766   0.622  -4.317  1.00  0.74           C  
ATOM   1459  CE2 TYR A 103     -25.886   0.669  -5.360  1.00  0.74           C  
ATOM   1460  CZ  TYR A 103     -25.144   0.804  -4.253  1.00  0.74           C  
ATOM   1461  OH  TYR A 103     -25.762   1.143  -3.085  1.00  0.74           O  
ATOM   1462  H   TYR A 103     -22.854  -1.289 -10.390  1.00  0.74           H  
ATOM   1463  HA  TYR A 103     -22.331  -1.814  -7.505  1.00  0.74           H  
ATOM   1464 1HB  TYR A 103     -22.518   0.597  -8.167  1.00  0.74           H  
ATOM   1465 2HB  TYR A 103     -24.131   0.239  -8.750  1.00  0.74           H  
ATOM   1466  HD1 TYR A 103     -22.122   0.206  -5.615  1.00  0.74           H  
ATOM   1467  HD2 TYR A 103     -25.859   0.282  -7.379  1.00  0.74           H  
ATOM   1468  HE1 TYR A 103     -23.145   0.727  -3.425  1.00  0.74           H  
ATOM   1469  HE2 TYR A 103     -26.969   0.806  -5.324  1.00  0.74           H  
ATOM   1470  HH  TYR A 103     -26.631   1.518  -3.285  1.00  0.74           H  
ATOM   1471  N   LYS A 104     -24.386  -3.030  -7.059  1.00  0.78           N  
ATOM   1472  CA  LYS A 104     -25.565  -3.830  -6.834  1.00  0.78           C  
ATOM   1473  C   LYS A 104     -25.901  -3.942  -5.346  1.00  0.78           C  
ATOM   1474  O   LYS A 104     -25.088  -4.416  -4.545  1.00  0.78           O  
ATOM   1475  CB  LYS A 104     -25.355  -5.223  -7.456  1.00  0.78           C  
ATOM   1476  CG  LYS A 104     -26.561  -6.154  -7.410  1.00  0.78           C  
ATOM   1477  CD  LYS A 104     -26.263  -7.463  -8.141  1.00  0.78           C  
ATOM   1478  CE  LYS A 104     -27.506  -8.342  -8.303  1.00  0.78           C  
ATOM   1479  NZ  LYS A 104     -28.018  -8.879  -7.006  1.00  0.78           N  
ATOM   1480  H   LYS A 104     -23.662  -2.960  -6.346  1.00  0.78           H  
ATOM   1481  HA  LYS A 104     -26.406  -3.351  -7.329  1.00  0.78           H  
ATOM   1482 1HB  LYS A 104     -25.067  -5.110  -8.502  1.00  0.78           H  
ATOM   1483 2HB  LYS A 104     -24.536  -5.726  -6.948  1.00  0.78           H  
ATOM   1484 1HG  LYS A 104     -26.790  -6.387  -6.370  1.00  0.78           H  
ATOM   1485 2HG  LYS A 104     -27.429  -5.661  -7.854  1.00  0.78           H  
ATOM   1486 1HD  LYS A 104     -25.837  -7.250  -9.125  1.00  0.78           H  
ATOM   1487 2HD  LYS A 104     -25.533  -8.027  -7.560  1.00  0.78           H  
ATOM   1488 1HE  LYS A 104     -28.295  -7.762  -8.778  1.00  0.78           H  
ATOM   1489 2HE  LYS A 104     -27.246  -9.183  -8.948  1.00  0.78           H  
ATOM   1490 1HZ  LYS A 104     -28.823  -9.458  -7.166  1.00  0.78           H  
ATOM   1491 2HZ  LYS A 104     -27.304  -9.433  -6.551  1.00  0.78           H  
ATOM   1492 3HZ  LYS A 104     -28.300  -8.137  -6.365  1.00  0.78           H  
ATOM   1493  N   GLU A 105     -27.112  -3.521  -4.981  1.00  0.81           N  
ATOM   1494  CA  GLU A 105     -27.640  -3.677  -3.621  1.00  0.81           C  
ATOM   1495  C   GLU A 105     -26.749  -3.209  -2.462  1.00  0.81           C  
ATOM   1496  O   GLU A 105     -26.667  -3.895  -1.434  1.00  0.81           O  
ATOM   1497  CB  GLU A 105     -27.981  -5.148  -3.381  1.00  0.81           C  
ATOM   1498  CG  GLU A 105     -29.049  -5.701  -4.300  1.00  0.81           C  
ATOM   1499  CD  GLU A 105     -29.407  -7.119  -3.992  1.00  0.81           C  
ATOM   1500  OE1 GLU A 105     -29.759  -7.400  -2.875  1.00  0.81           O  
ATOM   1501  OE2 GLU A 105     -29.287  -7.944  -4.875  1.00  0.81           O  
ATOM   1502  H   GLU A 105     -27.698  -3.062  -5.698  1.00  0.81           H  
ATOM   1503  HA  GLU A 105     -28.565  -3.100  -3.573  1.00  0.81           H  
ATOM   1504 1HB  GLU A 105     -27.088  -5.758  -3.510  1.00  0.81           H  
ATOM   1505 2HB  GLU A 105     -28.319  -5.280  -2.355  1.00  0.81           H  
ATOM   1506 1HG  GLU A 105     -29.943  -5.087  -4.195  1.00  0.81           H  
ATOM   1507 2HG  GLU A 105     -28.720  -5.618  -5.329  1.00  0.81           H  
ATOM   1508  N   GLY A 106     -26.144  -2.035  -2.577  1.00  0.82           N  
ATOM   1509  CA  GLY A 106     -25.297  -1.518  -1.504  1.00  0.82           C  
ATOM   1510  C   GLY A 106     -23.795  -1.707  -1.718  1.00  0.82           C  
ATOM   1511  O   GLY A 106     -22.999  -1.085  -1.011  1.00  0.82           O  
ATOM   1512  H   GLY A 106     -26.254  -1.501  -3.428  1.00  0.82           H  
ATOM   1513 1HA  GLY A 106     -25.509  -0.467  -1.344  1.00  0.82           H  
ATOM   1514 2HA  GLY A 106     -25.577  -2.012  -0.576  1.00  0.82           H  
ATOM   1515  N   THR A 107     -23.396  -2.524  -2.695  1.00  0.81           N  
ATOM   1516  CA  THR A 107     -21.966  -2.724  -2.918  1.00  0.81           C  
ATOM   1517  C   THR A 107     -21.456  -2.362  -4.308  1.00  0.81           C  
ATOM   1518  O   THR A 107     -22.073  -2.694  -5.323  1.00  0.81           O  
ATOM   1519  CB  THR A 107     -21.584  -4.177  -2.673  1.00  0.81           C  
ATOM   1520  OG1 THR A 107     -21.883  -4.547  -1.333  1.00  0.81           O  
ATOM   1521  CG2 THR A 107     -20.084  -4.367  -2.929  1.00  0.81           C  
ATOM   1522  H   THR A 107     -24.076  -3.040  -3.256  1.00  0.81           H  
ATOM   1523  HA  THR A 107     -21.419  -2.109  -2.206  1.00  0.81           H  
ATOM   1524  HB  THR A 107     -22.152  -4.817  -3.338  1.00  0.81           H  
ATOM   1525  HG1 THR A 107     -21.450  -5.418  -1.160  1.00  0.81           H  
ATOM   1526 1HG2 THR A 107     -19.811  -5.383  -2.770  1.00  0.81           H  
ATOM   1527 2HG2 THR A 107     -19.840  -4.125  -3.939  1.00  0.81           H  
ATOM   1528 3HG2 THR A 107     -19.517  -3.733  -2.255  1.00  0.81           H  
ATOM   1529  N   PHE A 108     -20.315  -1.666  -4.357  1.00  0.79           N  
ATOM   1530  CA  PHE A 108     -19.665  -1.393  -5.643  1.00  0.79           C  
ATOM   1531  C   PHE A 108     -18.555  -2.417  -5.864  1.00  0.79           C  
ATOM   1532  O   PHE A 108     -17.745  -2.657  -4.968  1.00  0.79           O  
ATOM   1533  CB  PHE A 108     -19.130   0.034  -5.773  1.00  0.79           C  
ATOM   1534  CG  PHE A 108     -18.457   0.210  -7.062  1.00  0.79           C  
ATOM   1535  CD1 PHE A 108     -19.201   0.287  -8.205  1.00  0.79           C  
ATOM   1536  CD2 PHE A 108     -17.079   0.272  -7.151  1.00  0.79           C  
ATOM   1537  CE1 PHE A 108     -18.606   0.416  -9.408  1.00  0.79           C  
ATOM   1538  CE2 PHE A 108     -16.474   0.410  -8.365  1.00  0.79           C  
ATOM   1539  CZ  PHE A 108     -17.241   0.484  -9.501  1.00  0.79           C  
ATOM   1540  H   PHE A 108     -19.870  -1.404  -3.474  1.00  0.79           H  
ATOM   1541  HA  PHE A 108     -20.388  -1.529  -6.439  1.00  0.79           H  
ATOM   1542 1HB  PHE A 108     -19.942   0.745  -5.720  1.00  0.79           H  
ATOM   1543 2HB  PHE A 108     -18.457   0.270  -5.002  1.00  0.79           H  
ATOM   1544  HD1 PHE A 108     -20.279   0.225  -8.138  1.00  0.79           H  
ATOM   1545  HD2 PHE A 108     -16.483   0.207  -6.246  1.00  0.79           H  
ATOM   1546  HE1 PHE A 108     -19.221   0.453 -10.285  1.00  0.79           H  
ATOM   1547  HE2 PHE A 108     -15.393   0.461  -8.434  1.00  0.79           H  
ATOM   1548  HZ  PHE A 108     -16.766   0.592 -10.475  1.00  0.79           H  
ATOM   1549  N   HIS A 109     -18.518  -3.042  -7.039  1.00  0.78           N  
ATOM   1550  CA  HIS A 109     -17.538  -4.091  -7.277  1.00  0.78           C  
ATOM   1551  C   HIS A 109     -16.659  -3.773  -8.475  1.00  0.78           C  
ATOM   1552  O   HIS A 109     -17.152  -3.373  -9.535  1.00  0.78           O  
ATOM   1553  CB  HIS A 109     -18.262  -5.376  -7.645  1.00  0.78           C  
ATOM   1554  CG  HIS A 109     -19.335  -5.785  -6.730  1.00  0.78           C  
ATOM   1555  ND1 HIS A 109     -20.592  -5.214  -6.783  1.00  0.78           N  
ATOM   1556  CD2 HIS A 109     -19.383  -6.697  -5.758  1.00  0.78           C  
ATOM   1557  CE1 HIS A 109     -21.362  -5.779  -5.889  1.00  0.78           C  
ATOM   1558  NE2 HIS A 109     -20.652  -6.692  -5.252  1.00  0.78           N  
ATOM   1559  H   HIS A 109     -19.215  -2.831  -7.744  1.00  0.78           H  
ATOM   1560  HA  HIS A 109     -16.905  -4.241  -6.403  1.00  0.78           H  
ATOM   1561 1HB  HIS A 109     -18.687  -5.260  -8.636  1.00  0.78           H  
ATOM   1562 2HB  HIS A 109     -17.543  -6.189  -7.697  1.00  0.78           H  
ATOM   1563  HD1 HIS A 109     -20.890  -4.458  -7.401  1.00  0.78           H  
ATOM   1564  HD2 HIS A 109     -18.667  -7.369  -5.361  1.00  0.78           H  
ATOM   1565  HE1 HIS A 109     -22.402  -5.465  -5.773  1.00  0.78           H  
ATOM   1566  N   THR A 110     -15.360  -3.997  -8.316  1.00  0.77           N  
ATOM   1567  CA  THR A 110     -14.389  -3.796  -9.387  1.00  0.77           C  
ATOM   1568  C   THR A 110     -13.186  -4.740  -9.258  1.00  0.77           C  
ATOM   1569  O   THR A 110     -13.219  -5.721  -8.505  1.00  0.77           O  
ATOM   1570  CB  THR A 110     -13.990  -2.309  -9.496  1.00  0.77           C  
ATOM   1571  OG1 THR A 110     -13.187  -2.113 -10.674  1.00  0.77           O  
ATOM   1572  CG2 THR A 110     -13.293  -1.818  -8.314  1.00  0.77           C  
ATOM   1573  H   THR A 110     -15.029  -4.321  -7.403  1.00  0.77           H  
ATOM   1574  HA  THR A 110     -14.878  -4.031 -10.331  1.00  0.77           H  
ATOM   1575  HB  THR A 110     -14.900  -1.732  -9.610  1.00  0.77           H  
ATOM   1576  HG1 THR A 110     -13.778  -2.037 -11.461  1.00  0.77           H  
ATOM   1577 1HG2 THR A 110     -13.085  -0.769  -8.456  1.00  0.77           H  
ATOM   1578 2HG2 THR A 110     -13.929  -1.952  -7.443  1.00  0.77           H  
ATOM   1579 3HG2 THR A 110     -12.370  -2.359  -8.194  1.00  0.77           H  
ATOM   1580  N   MET A 111     -12.141  -4.480 -10.038  1.00  0.79           N  
ATOM   1581  CA  MET A 111     -10.979  -5.361 -10.016  1.00  0.79           C  
ATOM   1582  C   MET A 111      -9.874  -4.731  -9.175  1.00  0.79           C  
ATOM   1583  O   MET A 111      -9.654  -3.509  -9.213  1.00  0.79           O  
ATOM   1584  CB  MET A 111     -10.489  -5.619 -11.426  1.00  0.79           C  
ATOM   1585  CG  MET A 111     -11.560  -6.073 -12.354  1.00  0.79           C  
ATOM   1586  SD  MET A 111     -12.331  -7.614 -11.930  1.00  0.79           S  
ATOM   1587  CE  MET A 111     -11.090  -8.778 -12.337  1.00  0.79           C  
ATOM   1588  H   MET A 111     -12.183  -3.650 -10.613  1.00  0.79           H  
ATOM   1589  HA  MET A 111     -11.259  -6.304  -9.557  1.00  0.79           H  
ATOM   1590 1HB  MET A 111     -10.042  -4.734 -11.824  1.00  0.79           H  
ATOM   1591 2HB  MET A 111      -9.718  -6.393 -11.397  1.00  0.79           H  
ATOM   1592 1HG  MET A 111     -12.307  -5.308 -12.331  1.00  0.79           H  
ATOM   1593 2HG  MET A 111     -11.169  -6.148 -13.370  1.00  0.79           H  
ATOM   1594 1HE  MET A 111     -11.441  -9.783 -12.118  1.00  0.79           H  
ATOM   1595 2HE  MET A 111     -10.850  -8.693 -13.395  1.00  0.79           H  
ATOM   1596 3HE  MET A 111     -10.203  -8.570 -11.745  1.00  0.79           H  
ATOM   1597  N   TRP A 112      -9.137  -5.570  -8.463  1.00  0.83           N  
ATOM   1598  CA  TRP A 112      -8.050  -5.087  -7.621  1.00  0.83           C  
ATOM   1599  C   TRP A 112      -7.059  -4.262  -8.426  1.00  0.83           C  
ATOM   1600  O   TRP A 112      -6.747  -3.138  -8.030  1.00  0.83           O  
ATOM   1601  CB  TRP A 112      -7.313  -6.217  -6.885  1.00  0.83           C  
ATOM   1602  CG  TRP A 112      -6.179  -5.733  -6.032  1.00  0.83           C  
ATOM   1603  CD1 TRP A 112      -4.852  -5.765  -6.352  1.00  0.83           C  
ATOM   1604  CD2 TRP A 112      -6.258  -5.157  -4.708  1.00  0.83           C  
ATOM   1605  NE1 TRP A 112      -4.105  -5.237  -5.327  1.00  0.83           N  
ATOM   1606  CE2 TRP A 112      -4.950  -4.858  -4.314  1.00  0.83           C  
ATOM   1607  CE3 TRP A 112      -7.311  -4.882  -3.841  1.00  0.83           C  
ATOM   1608  CZ2 TRP A 112      -4.671  -4.286  -3.088  1.00  0.83           C  
ATOM   1609  CZ3 TRP A 112      -7.032  -4.313  -2.608  1.00  0.83           C  
ATOM   1610  CH2 TRP A 112      -5.747  -4.020  -2.243  1.00  0.83           C  
ATOM   1611  H   TRP A 112      -9.345  -6.563  -8.534  1.00  0.83           H  
ATOM   1612  HA  TRP A 112      -8.482  -4.441  -6.858  1.00  0.83           H  
ATOM   1613 1HB  TRP A 112      -8.017  -6.764  -6.255  1.00  0.83           H  
ATOM   1614 2HB  TRP A 112      -6.906  -6.913  -7.583  1.00  0.83           H  
ATOM   1615  HD1 TRP A 112      -4.449  -6.153  -7.288  1.00  0.83           H  
ATOM   1616  HE1 TRP A 112      -3.098  -5.147  -5.315  1.00  0.83           H  
ATOM   1617  HE3 TRP A 112      -8.331  -5.115  -4.126  1.00  0.83           H  
ATOM   1618  HZ2 TRP A 112      -3.654  -4.048  -2.776  1.00  0.83           H  
ATOM   1619  HZ3 TRP A 112      -7.863  -4.104  -1.934  1.00  0.83           H  
ATOM   1620  HH2 TRP A 112      -5.561  -3.571  -1.268  1.00  0.83           H  
ATOM   1621  N   HIS A 113      -6.612  -4.756  -9.587  1.00  0.89           N  
ATOM   1622  CA  HIS A 113      -5.626  -3.996 -10.363  1.00  0.89           C  
ATOM   1623  C   HIS A 113      -6.085  -2.596 -10.802  1.00  0.89           C  
ATOM   1624  O   HIS A 113      -5.238  -1.751 -11.112  1.00  0.89           O  
ATOM   1625  CB  HIS A 113      -5.154  -4.739 -11.627  1.00  0.89           C  
ATOM   1626  CG  HIS A 113      -6.137  -4.856 -12.795  1.00  0.89           C  
ATOM   1627  ND1 HIS A 113      -7.133  -5.800 -12.849  1.00  0.89           N  
ATOM   1628  CD2 HIS A 113      -6.227  -4.148 -13.954  1.00  0.89           C  
ATOM   1629  CE1 HIS A 113      -7.790  -5.689 -13.984  1.00  0.89           C  
ATOM   1630  NE2 HIS A 113      -7.263  -4.686 -14.684  1.00  0.89           N  
ATOM   1631  H   HIS A 113      -6.890  -5.705  -9.874  1.00  0.89           H  
ATOM   1632  HA  HIS A 113      -4.748  -3.858  -9.741  1.00  0.89           H  
ATOM   1633 1HB  HIS A 113      -4.250  -4.261 -11.998  1.00  0.89           H  
ATOM   1634 2HB  HIS A 113      -4.882  -5.758 -11.340  1.00  0.89           H  
ATOM   1635  HD1 HIS A 113      -7.330  -6.541 -12.177  1.00  0.89           H  
ATOM   1636  HD2 HIS A 113      -5.655  -3.314 -14.357  1.00  0.89           H  
ATOM   1637  HE1 HIS A 113      -8.615  -6.372 -14.200  1.00  0.89           H  
ATOM   1638  N   VAL A 114      -7.397  -2.339 -10.850  1.00  0.98           N  
ATOM   1639  CA  VAL A 114      -7.892  -1.031 -11.260  1.00  0.98           C  
ATOM   1640  C   VAL A 114      -7.761  -0.006 -10.160  1.00  0.98           C  
ATOM   1641  O   VAL A 114      -7.357   1.133 -10.399  1.00  0.98           O  
ATOM   1642  CB  VAL A 114      -9.373  -1.081 -11.650  1.00  0.98           C  
ATOM   1643  CG1 VAL A 114      -9.861   0.318 -11.882  1.00  0.98           C  
ATOM   1644  CG2 VAL A 114      -9.538  -1.910 -12.909  1.00  0.98           C  
ATOM   1645  H   VAL A 114      -8.068  -3.037 -10.538  1.00  0.98           H  
ATOM   1646  HA  VAL A 114      -7.313  -0.699 -12.121  1.00  0.98           H  
ATOM   1647  HB  VAL A 114      -9.952  -1.520 -10.834  1.00  0.98           H  
ATOM   1648 1HG1 VAL A 114     -10.896   0.289 -12.145  1.00  0.98           H  
ATOM   1649 2HG1 VAL A 114      -9.737   0.913 -10.979  1.00  0.98           H  
ATOM   1650 3HG1 VAL A 114      -9.283   0.750 -12.689  1.00  0.98           H  
ATOM   1651 1HG2 VAL A 114     -10.595  -1.950 -13.190  1.00  0.98           H  
ATOM   1652 2HG2 VAL A 114      -8.962  -1.458 -13.719  1.00  0.98           H  
ATOM   1653 3HG2 VAL A 114      -9.173  -2.911 -12.732  1.00  0.98           H  
ATOM   1654  N   THR A 115      -8.130  -0.406  -8.952  1.00  1.07           N  
ATOM   1655  CA  THR A 115      -8.124   0.554  -7.864  1.00  1.07           C  
ATOM   1656  C   THR A 115      -6.888   0.484  -6.994  1.00  1.07           C  
ATOM   1657  O   THR A 115      -6.545   1.442  -6.313  1.00  1.07           O  
ATOM   1658  CB  THR A 115      -9.297   0.276  -6.938  1.00  1.07           C  
ATOM   1659  OG1 THR A 115      -9.098  -1.021  -6.331  1.00  1.07           O  
ATOM   1660  CG2 THR A 115     -10.578   0.273  -7.734  1.00  1.07           C  
ATOM   1661  H   THR A 115      -8.453  -1.371  -8.826  1.00  1.07           H  
ATOM   1662  HA  THR A 115      -8.202   1.556  -8.279  1.00  1.07           H  
ATOM   1663  HB  THR A 115      -9.338   1.042  -6.161  1.00  1.07           H  
ATOM   1664  HG1 THR A 115      -9.273  -1.705  -7.000  1.00  1.07           H  
ATOM   1665 1HG2 THR A 115     -11.405   0.069  -7.067  1.00  1.07           H  
ATOM   1666 2HG2 THR A 115     -10.721   1.238  -8.208  1.00  1.07           H  
ATOM   1667 3HG2 THR A 115     -10.524  -0.499  -8.502  1.00  1.07           H  
ATOM   1668  N   ARG A 116      -6.246  -0.671  -6.957  1.00  1.16           N  
ATOM   1669  CA  ARG A 116      -5.101  -0.944  -6.100  1.00  1.16           C  
ATOM   1670  C   ARG A 116      -5.439  -0.692  -4.625  1.00  1.16           C  
ATOM   1671  O   ARG A 116      -4.550  -0.404  -3.822  1.00  1.16           O  
ATOM   1672  CB  ARG A 116      -3.912  -0.069  -6.490  1.00  1.16           C  
ATOM   1673  CG  ARG A 116      -3.516  -0.134  -7.961  1.00  1.16           C  
ATOM   1674  CD  ARG A 116      -3.092  -1.479  -8.369  1.00  1.16           C  
ATOM   1675  NE  ARG A 116      -2.745  -1.509  -9.779  1.00  1.16           N  
ATOM   1676  CZ  ARG A 116      -1.510  -1.288 -10.273  1.00  1.16           C  
ATOM   1677  NH1 ARG A 116      -0.505  -1.044  -9.456  1.00  1.16           N  
ATOM   1678  NH2 ARG A 116      -1.305  -1.316 -11.577  1.00  1.16           N  
ATOM   1679  H   ARG A 116      -6.567  -1.432  -7.539  1.00  1.16           H  
ATOM   1680  HA  ARG A 116      -4.827  -1.995  -6.221  1.00  1.16           H  
ATOM   1681 1HB  ARG A 116      -4.108   0.970  -6.242  1.00  1.16           H  
ATOM   1682 2HB  ARG A 116      -3.043  -0.377  -5.911  1.00  1.16           H  
ATOM   1683 1HG  ARG A 116      -4.371   0.145  -8.584  1.00  1.16           H  
ATOM   1684 2HG  ARG A 116      -2.694   0.557  -8.148  1.00  1.16           H  
ATOM   1685 1HD  ARG A 116      -2.223  -1.789  -7.792  1.00  1.16           H  
ATOM   1686 2HD  ARG A 116      -3.913  -2.178  -8.202  1.00  1.16           H  
ATOM   1687  HE  ARG A 116      -3.518  -1.675 -10.442  1.00  1.16           H  
ATOM   1688 1HH1 ARG A 116      -0.660  -1.019  -8.459  1.00  1.16           H  
ATOM   1689 2HH1 ARG A 116       0.419  -0.884  -9.831  1.00  1.16           H  
ATOM   1690 1HH2 ARG A 116      -2.072  -1.500 -12.210  1.00  1.16           H  
ATOM   1691 2HH2 ARG A 116      -0.381  -1.147 -11.942  1.00  1.16           H  
ATOM   1692  N   GLY A 117      -6.722  -0.824  -4.258  1.00  1.21           N  
ATOM   1693  CA  GLY A 117      -7.152  -0.578  -2.885  1.00  1.21           C  
ATOM   1694  C   GLY A 117      -7.478   0.902  -2.615  1.00  1.21           C  
ATOM   1695  O   GLY A 117      -7.791   1.270  -1.480  1.00  1.21           O  
ATOM   1696  H   GLY A 117      -7.431  -1.051  -4.960  1.00  1.21           H  
ATOM   1697 1HA  GLY A 117      -8.031  -1.184  -2.674  1.00  1.21           H  
ATOM   1698 2HA  GLY A 117      -6.373  -0.909  -2.201  1.00  1.21           H  
ATOM   1699  N   ALA A 118      -7.381   1.752  -3.645  1.00  1.22           N  
ATOM   1700  CA  ALA A 118      -7.662   3.184  -3.539  1.00  1.22           C  
ATOM   1701  C   ALA A 118      -9.112   3.417  -3.174  1.00  1.22           C  
ATOM   1702  O   ALA A 118      -9.990   2.595  -3.445  1.00  1.22           O  
ATOM   1703  CB  ALA A 118      -7.343   3.914  -4.832  1.00  1.22           C  
ATOM   1704  H   ALA A 118      -7.087   1.411  -4.553  1.00  1.22           H  
ATOM   1705  HA  ALA A 118      -7.043   3.595  -2.742  1.00  1.22           H  
ATOM   1706 1HB  ALA A 118      -7.549   4.983  -4.711  1.00  1.22           H  
ATOM   1707 2HB  ALA A 118      -6.293   3.770  -5.083  1.00  1.22           H  
ATOM   1708 3HB  ALA A 118      -7.961   3.512  -5.624  1.00  1.22           H  
ATOM   1709  N   VAL A 119      -9.363   4.533  -2.529  1.00  1.20           N  
ATOM   1710  CA  VAL A 119     -10.701   4.895  -2.109  1.00  1.20           C  
ATOM   1711  C   VAL A 119     -11.424   5.561  -3.280  1.00  1.20           C  
ATOM   1712  O   VAL A 119     -10.827   6.364  -3.994  1.00  1.20           O  
ATOM   1713  CB  VAL A 119     -10.585   5.788  -0.878  1.00  1.20           C  
ATOM   1714  CG1 VAL A 119     -11.921   6.241  -0.437  1.00  1.20           C  
ATOM   1715  CG2 VAL A 119      -9.874   5.001   0.223  1.00  1.20           C  
ATOM   1716  H   VAL A 119      -8.610   5.199  -2.354  1.00  1.20           H  
ATOM   1717  HA  VAL A 119     -11.245   3.992  -1.832  1.00  1.20           H  
ATOM   1718  HB  VAL A 119     -10.001   6.672  -1.127  1.00  1.20           H  
ATOM   1719 1HG1 VAL A 119     -11.801   6.843   0.431  1.00  1.20           H  
ATOM   1720 2HG1 VAL A 119     -12.412   6.807  -1.231  1.00  1.20           H  
ATOM   1721 3HG1 VAL A 119     -12.507   5.390  -0.186  1.00  1.20           H  
ATOM   1722 1HG2 VAL A 119      -9.767   5.617   1.110  1.00  1.20           H  
ATOM   1723 2HG2 VAL A 119     -10.456   4.117   0.469  1.00  1.20           H  
ATOM   1724 3HG2 VAL A 119      -8.885   4.698  -0.130  1.00  1.20           H  
ATOM   1725  N   LEU A 120     -12.663   5.170  -3.555  1.00  1.16           N  
ATOM   1726  CA  LEU A 120     -13.349   5.735  -4.721  1.00  1.16           C  
ATOM   1727  C   LEU A 120     -14.292   6.844  -4.300  1.00  1.16           C  
ATOM   1728  O   LEU A 120     -14.897   6.759  -3.241  1.00  1.16           O  
ATOM   1729  CB  LEU A 120     -14.131   4.635  -5.454  1.00  1.16           C  
ATOM   1730  CG  LEU A 120     -13.284   3.440  -5.927  1.00  1.16           C  
ATOM   1731  CD1 LEU A 120     -14.163   2.410  -6.572  1.00  1.16           C  
ATOM   1732  CD2 LEU A 120     -12.252   3.908  -6.852  1.00  1.16           C  
ATOM   1733  H   LEU A 120     -13.149   4.529  -2.924  1.00  1.16           H  
ATOM   1734  HA  LEU A 120     -12.608   6.156  -5.401  1.00  1.16           H  
ATOM   1735 1HB  LEU A 120     -14.909   4.256  -4.791  1.00  1.16           H  
ATOM   1736 2HB  LEU A 120     -14.607   5.077  -6.328  1.00  1.16           H  
ATOM   1737  HG  LEU A 120     -12.802   2.997  -5.082  1.00  1.16           H  
ATOM   1738 1HD1 LEU A 120     -13.559   1.563  -6.893  1.00  1.16           H  
ATOM   1739 2HD1 LEU A 120     -14.913   2.074  -5.858  1.00  1.16           H  
ATOM   1740 3HD1 LEU A 120     -14.638   2.848  -7.416  1.00  1.16           H  
ATOM   1741 1HD2 LEU A 120     -11.642   3.075  -7.168  1.00  1.16           H  
ATOM   1742 2HD2 LEU A 120     -12.716   4.375  -7.719  1.00  1.16           H  
ATOM   1743 3HD2 LEU A 120     -11.645   4.622  -6.322  1.00  1.16           H  
ATOM   1744  N   MET A 121     -14.454   7.878  -5.117  1.00  1.13           N  
ATOM   1745  CA  MET A 121     -15.418   8.907  -4.754  1.00  1.13           C  
ATOM   1746  C   MET A 121     -16.657   8.960  -5.636  1.00  1.13           C  
ATOM   1747  O   MET A 121     -16.632   8.659  -6.832  1.00  1.13           O  
ATOM   1748  CB  MET A 121     -14.765  10.288  -4.700  1.00  1.13           C  
ATOM   1749  CG  MET A 121     -13.722  10.411  -3.639  1.00  1.13           C  
ATOM   1750  SD  MET A 121     -13.088  12.061  -3.453  1.00  1.13           S  
ATOM   1751  CE  MET A 121     -14.541  12.831  -2.702  1.00  1.13           C  
ATOM   1752  H   MET A 121     -13.894   7.972  -5.959  1.00  1.13           H  
ATOM   1753  HA  MET A 121     -15.770   8.686  -3.756  1.00  1.13           H  
ATOM   1754 1HB  MET A 121     -14.291  10.501  -5.651  1.00  1.13           H  
ATOM   1755 2HB  MET A 121     -15.529  11.046  -4.523  1.00  1.13           H  
ATOM   1756 1HG  MET A 121     -14.159  10.121  -2.722  1.00  1.13           H  
ATOM   1757 2HG  MET A 121     -12.889   9.739  -3.863  1.00  1.13           H  
ATOM   1758 1HE  MET A 121     -14.340  13.883  -2.507  1.00  1.13           H  
ATOM   1759 2HE  MET A 121     -15.390  12.743  -3.380  1.00  1.13           H  
ATOM   1760 3HE  MET A 121     -14.786  12.336  -1.767  1.00  1.13           H  
ATOM   1761  N   HIS A 122     -17.759   9.377  -5.032  1.00  1.11           N  
ATOM   1762  CA  HIS A 122     -18.990   9.570  -5.781  1.00  1.11           C  
ATOM   1763  C   HIS A 122     -19.865  10.581  -5.058  1.00  1.11           C  
ATOM   1764  O   HIS A 122     -20.026  10.513  -3.839  1.00  1.11           O  
ATOM   1765  CB  HIS A 122     -19.712   8.231  -5.957  1.00  1.11           C  
ATOM   1766  CG  HIS A 122     -20.894   8.261  -6.898  1.00  1.11           C  
ATOM   1767  ND1 HIS A 122     -20.749   8.417  -8.267  1.00  1.11           N  
ATOM   1768  CD2 HIS A 122     -22.224   8.126  -6.679  1.00  1.11           C  
ATOM   1769  CE1 HIS A 122     -21.929   8.373  -8.843  1.00  1.11           C  
ATOM   1770  NE2 HIS A 122     -22.845   8.185  -7.916  1.00  1.11           N  
ATOM   1771  H   HIS A 122     -17.719   9.567  -4.028  1.00  1.11           H  
ATOM   1772  HA  HIS A 122     -18.765   9.966  -6.771  1.00  1.11           H  
ATOM   1773 1HB  HIS A 122     -19.011   7.481  -6.315  1.00  1.11           H  
ATOM   1774 2HB  HIS A 122     -20.062   7.896  -4.999  1.00  1.11           H  
ATOM   1775  HD1 HIS A 122     -19.892   8.544  -8.807  1.00  1.11           H  
ATOM   1776  HD2 HIS A 122     -22.821   7.971  -5.778  1.00  1.11           H  
ATOM   1777  HE1 HIS A 122     -22.010   8.473  -9.924  1.00  1.11           H  
ATOM   1778  N   LYS A 123     -20.379  11.559  -5.805  1.00  1.12           N  
ATOM   1779  CA  LYS A 123     -21.234  12.609  -5.246  1.00  1.12           C  
ATOM   1780  C   LYS A 123     -20.607  13.330  -4.050  1.00  1.12           C  
ATOM   1781  O   LYS A 123     -21.287  13.688  -3.089  1.00  1.12           O  
ATOM   1782  CB  LYS A 123     -22.614  12.041  -4.919  1.00  1.12           C  
ATOM   1783  CG  LYS A 123     -23.386  11.621  -6.170  1.00  1.12           C  
ATOM   1784  CD  LYS A 123     -24.734  11.041  -5.830  1.00  1.12           C  
ATOM   1785  CE  LYS A 123     -25.543  10.708  -7.081  1.00  1.12           C  
ATOM   1786  NZ  LYS A 123     -26.833  10.041  -6.743  1.00  1.12           N  
ATOM   1787  H   LYS A 123     -20.194  11.555  -6.799  1.00  1.12           H  
ATOM   1788  HA  LYS A 123     -21.382  13.360  -6.023  1.00  1.12           H  
ATOM   1789 1HB  LYS A 123     -22.518  11.173  -4.267  1.00  1.12           H  
ATOM   1790 2HB  LYS A 123     -23.203  12.789  -4.390  1.00  1.12           H  
ATOM   1791 1HG  LYS A 123     -23.534  12.493  -6.805  1.00  1.12           H  
ATOM   1792 2HG  LYS A 123     -22.814  10.894  -6.729  1.00  1.12           H  
ATOM   1793 1HD  LYS A 123     -24.566  10.114  -5.291  1.00  1.12           H  
ATOM   1794 2HD  LYS A 123     -25.303  11.722  -5.194  1.00  1.12           H  
ATOM   1795 1HE  LYS A 123     -25.753  11.625  -7.623  1.00  1.12           H  
ATOM   1796 2HE  LYS A 123     -24.963  10.044  -7.717  1.00  1.12           H  
ATOM   1797 1HZ  LYS A 123     -27.343   9.825  -7.583  1.00  1.12           H  
ATOM   1798 2HZ  LYS A 123     -26.618   9.155  -6.238  1.00  1.12           H  
ATOM   1799 3HZ  LYS A 123     -27.397  10.641  -6.151  1.00  1.12           H  
ATOM   1800  N   GLY A 124     -19.297  13.559  -4.138  1.00  1.16           N  
ATOM   1801  CA  GLY A 124     -18.534  14.282  -3.128  1.00  1.16           C  
ATOM   1802  C   GLY A 124     -18.092  13.453  -1.917  1.00  1.16           C  
ATOM   1803  O   GLY A 124     -17.404  13.983  -1.044  1.00  1.16           O  
ATOM   1804  H   GLY A 124     -18.814  13.221  -4.956  1.00  1.16           H  
ATOM   1805 1HA  GLY A 124     -17.651  14.713  -3.601  1.00  1.16           H  
ATOM   1806 2HA  GLY A 124     -19.131  15.123  -2.779  1.00  1.16           H  
ATOM   1807  N   LYS A 125     -18.450  12.170  -1.859  1.00  1.21           N  
ATOM   1808  CA  LYS A 125     -18.087  11.352  -0.701  1.00  1.21           C  
ATOM   1809  C   LYS A 125     -17.113  10.241  -1.039  1.00  1.21           C  
ATOM   1810  O   LYS A 125     -17.176   9.650  -2.118  1.00  1.21           O  
ATOM   1811  CB  LYS A 125     -19.344  10.723  -0.104  1.00  1.21           C  
ATOM   1812  CG  LYS A 125     -20.337  11.710   0.472  1.00  1.21           C  
ATOM   1813  CD  LYS A 125     -21.551  10.988   1.010  1.00  1.21           C  
ATOM   1814  CE  LYS A 125     -22.568  11.945   1.595  1.00  1.21           C  
ATOM   1815  NZ  LYS A 125     -23.793  11.231   2.040  1.00  1.21           N  
ATOM   1816  H   LYS A 125     -19.021  11.757  -2.596  1.00  1.21           H  
ATOM   1817  HA  LYS A 125     -17.614  11.989   0.050  1.00  1.21           H  
ATOM   1818 1HB  LYS A 125     -19.860  10.152  -0.880  1.00  1.21           H  
ATOM   1819 2HB  LYS A 125     -19.063  10.016   0.685  1.00  1.21           H  
ATOM   1820 1HG  LYS A 125     -19.865  12.279   1.272  1.00  1.21           H  
ATOM   1821 2HG  LYS A 125     -20.655  12.403  -0.311  1.00  1.21           H  
ATOM   1822 1HD  LYS A 125     -22.022  10.436   0.198  1.00  1.21           H  
ATOM   1823 2HD  LYS A 125     -21.249  10.272   1.775  1.00  1.21           H  
ATOM   1824 1HE  LYS A 125     -22.125  12.451   2.451  1.00  1.21           H  
ATOM   1825 2HE  LYS A 125     -22.841  12.688   0.846  1.00  1.21           H  
ATOM   1826 1HZ  LYS A 125     -24.448  11.889   2.430  1.00  1.21           H  
ATOM   1827 2HZ  LYS A 125     -24.220  10.765   1.245  1.00  1.21           H  
ATOM   1828 3HZ  LYS A 125     -23.550  10.541   2.739  1.00  1.21           H  
ATOM   1829  N   ARG A 126     -16.224   9.925  -0.100  1.00  1.26           N  
ATOM   1830  CA  ARG A 126     -15.319   8.801  -0.276  1.00  1.26           C  
ATOM   1831  C   ARG A 126     -15.936   7.486   0.154  1.00  1.26           C  
ATOM   1832  O   ARG A 126     -16.585   7.388   1.201  1.00  1.26           O  
ATOM   1833  CB  ARG A 126     -14.053   9.039   0.487  1.00  1.26           C  
ATOM   1834  CG  ARG A 126     -13.138  10.061  -0.055  1.00  1.26           C  
ATOM   1835  CD  ARG A 126     -12.088  10.368   0.903  1.00  1.26           C  
ATOM   1836  NE  ARG A 126     -11.116   9.331   1.073  1.00  1.26           N  
ATOM   1837  CZ  ARG A 126     -10.307   9.256   2.140  1.00  1.26           C  
ATOM   1838  NH1 ARG A 126     -10.416  10.154   3.090  1.00  1.26           N  
ATOM   1839  NH2 ARG A 126      -9.405   8.293   2.247  1.00  1.26           N  
ATOM   1840  H   ARG A 126     -16.156  10.470   0.762  1.00  1.26           H  
ATOM   1841  HA  ARG A 126     -15.076   8.711  -1.329  1.00  1.26           H  
ATOM   1842 1HB  ARG A 126     -14.312   9.427   1.428  1.00  1.26           H  
ATOM   1843 2HB  ARG A 126     -13.547   8.127   0.657  1.00  1.26           H  
ATOM   1844 1HG  ARG A 126     -12.675   9.693  -0.961  1.00  1.26           H  
ATOM   1845 2HG  ARG A 126     -13.699  10.962  -0.254  1.00  1.26           H  
ATOM   1846 1HD  ARG A 126     -11.569  11.261   0.616  1.00  1.26           H  
ATOM   1847 2HD  ARG A 126     -12.571  10.513   1.855  1.00  1.26           H  
ATOM   1848  HE  ARG A 126     -11.019   8.638   0.348  1.00  1.26           H  
ATOM   1849 1HH1 ARG A 126     -11.114  10.922   3.021  1.00  1.26           H  
ATOM   1850 2HH1 ARG A 126      -9.819  10.104   3.901  1.00  1.26           H  
ATOM   1851 1HH2 ARG A 126      -9.304   7.598   1.519  1.00  1.26           H  
ATOM   1852 2HH2 ARG A 126      -8.806   8.253   3.059  1.00  1.26           H  
ATOM   1853  N   ILE A 127     -15.713   6.468  -0.665  1.00  1.31           N  
ATOM   1854  CA  ILE A 127     -16.219   5.140  -0.425  1.00  1.31           C  
ATOM   1855  C   ILE A 127     -15.036   4.201  -0.180  1.00  1.31           C  
ATOM   1856  O   ILE A 127     -14.228   3.946  -1.084  1.00  1.31           O  
ATOM   1857  CB  ILE A 127     -16.934   4.638  -1.681  1.00  1.31           C  
ATOM   1858  CG1 ILE A 127     -18.019   5.591  -2.133  1.00  1.31           C  
ATOM   1859  CG2 ILE A 127     -17.566   3.325  -1.341  1.00  1.31           C  
ATOM   1860  CD1 ILE A 127     -18.491   5.262  -3.514  1.00  1.31           C  
ATOM   1861  H   ILE A 127     -15.200   6.626  -1.521  1.00  1.31           H  
ATOM   1862  HA  ILE A 127     -16.880   5.143   0.440  1.00  1.31           H  
ATOM   1863  HB  ILE A 127     -16.215   4.515  -2.492  1.00  1.31           H  
ATOM   1864 1HG1 ILE A 127     -18.858   5.536  -1.443  1.00  1.31           H  
ATOM   1865 2HG1 ILE A 127     -17.636   6.617  -2.137  1.00  1.31           H  
ATOM   1866 1HG2 ILE A 127     -18.075   2.919  -2.216  1.00  1.31           H  
ATOM   1867 2HG2 ILE A 127     -16.793   2.650  -1.003  1.00  1.31           H  
ATOM   1868 3HG2 ILE A 127     -18.285   3.468  -0.536  1.00  1.31           H  
ATOM   1869 1HD1 ILE A 127     -19.260   5.950  -3.823  1.00  1.31           H  
ATOM   1870 2HD1 ILE A 127     -17.648   5.335  -4.206  1.00  1.31           H  
ATOM   1871 3HD1 ILE A 127     -18.878   4.252  -3.518  1.00  1.31           H  
ATOM   1872  N   GLU A 128     -14.907   3.688   1.029  1.00  1.35           N  
ATOM   1873  CA  GLU A 128     -13.770   2.829   1.318  1.00  1.35           C  
ATOM   1874  C   GLU A 128     -14.079   1.370   0.960  1.00  1.35           C  
ATOM   1875  O   GLU A 128     -15.259   0.986   0.981  1.00  1.35           O  
ATOM   1876  CB  GLU A 128     -13.353   2.979   2.776  1.00  1.35           C  
ATOM   1877  CG  GLU A 128     -12.782   4.361   3.099  1.00  1.35           C  
ATOM   1878  CD  GLU A 128     -12.330   4.510   4.529  1.00  1.35           C  
ATOM   1879  OE1 GLU A 128     -12.714   3.707   5.345  1.00  1.35           O  
ATOM   1880  OE2 GLU A 128     -11.583   5.423   4.800  1.00  1.35           O  
ATOM   1881  H   GLU A 128     -15.585   3.905   1.748  1.00  1.35           H  
ATOM   1882  HA  GLU A 128     -12.947   3.193   0.722  1.00  1.35           H  
ATOM   1883 1HB  GLU A 128     -14.215   2.811   3.421  1.00  1.35           H  
ATOM   1884 2HB  GLU A 128     -12.605   2.230   3.029  1.00  1.35           H  
ATOM   1885 1HG  GLU A 128     -11.934   4.546   2.448  1.00  1.35           H  
ATOM   1886 2HG  GLU A 128     -13.535   5.112   2.875  1.00  1.35           H  
ATOM   1887  N   PRO A 129     -13.059   0.555   0.597  1.00  1.39           N  
ATOM   1888  CA  PRO A 129     -13.165  -0.875   0.385  1.00  1.39           C  
ATOM   1889  C   PRO A 129     -13.685  -1.544   1.647  1.00  1.39           C  
ATOM   1890  O   PRO A 129     -13.280  -1.171   2.751  1.00  1.39           O  
ATOM   1891  CB  PRO A 129     -11.715  -1.303   0.126  1.00  1.39           C  
ATOM   1892  CG  PRO A 129     -11.023  -0.058  -0.393  1.00  1.39           C  
ATOM   1893  CD  PRO A 129     -11.688   1.096   0.336  1.00  1.39           C  
ATOM   1894  HA  PRO A 129     -13.792  -1.089  -0.487  1.00  1.39           H  
ATOM   1895 1HB  PRO A 129     -11.269  -1.686   1.054  1.00  1.39           H  
ATOM   1896 2HB  PRO A 129     -11.711  -2.136  -0.592  1.00  1.39           H  
ATOM   1897 1HG  PRO A 129      -9.942  -0.109  -0.182  1.00  1.39           H  
ATOM   1898 2HG  PRO A 129     -11.105   0.011  -1.473  1.00  1.39           H  
ATOM   1899 1HD  PRO A 129     -11.162   1.336   1.269  1.00  1.39           H  
ATOM   1900 2HD  PRO A 129     -11.697   1.931  -0.369  1.00  1.39           H  
ATOM   1901  N   SER A 130     -14.529  -2.549   1.484  1.00  1.43           N  
ATOM   1902  CA  SER A 130     -15.051  -3.328   2.608  1.00  1.43           C  
ATOM   1903  C   SER A 130     -14.628  -4.793   2.536  1.00  1.43           C  
ATOM   1904  O   SER A 130     -14.720  -5.534   3.518  1.00  1.43           O  
ATOM   1905  CB  SER A 130     -16.548  -3.183   2.689  1.00  1.43           C  
ATOM   1906  OG  SER A 130     -16.884  -1.862   3.038  1.00  1.43           O  
ATOM   1907  H   SER A 130     -14.817  -2.779   0.539  1.00  1.43           H  
ATOM   1908  HA  SER A 130     -14.638  -2.915   3.526  1.00  1.43           H  
ATOM   1909 1HB  SER A 130     -16.977  -3.419   1.723  1.00  1.43           H  
ATOM   1910 2HB  SER A 130     -16.958  -3.879   3.414  1.00  1.43           H  
ATOM   1911  HG  SER A 130     -17.860  -1.828   3.100  1.00  1.43           H  
ATOM   1912  N   TRP A 131     -14.131  -5.189   1.373  1.00  1.48           N  
ATOM   1913  CA  TRP A 131     -13.670  -6.546   1.121  1.00  1.48           C  
ATOM   1914  C   TRP A 131     -12.740  -6.599  -0.073  1.00  1.48           C  
ATOM   1915  O   TRP A 131     -12.883  -5.846  -1.037  1.00  1.48           O  
ATOM   1916  CB  TRP A 131     -14.851  -7.504   0.919  1.00  1.48           C  
ATOM   1917  CG  TRP A 131     -14.457  -8.904   0.533  1.00  1.48           C  
ATOM   1918  CD1 TRP A 131     -14.189  -9.962   1.347  1.00  1.48           C  
ATOM   1919  CD2 TRP A 131     -14.290  -9.391  -0.832  1.00  1.48           C  
ATOM   1920  NE1 TRP A 131     -13.870 -11.070   0.588  1.00  1.48           N  
ATOM   1921  CE2 TRP A 131     -13.930 -10.727  -0.749  1.00  1.48           C  
ATOM   1922  CE3 TRP A 131     -14.412  -8.794  -2.096  1.00  1.48           C  
ATOM   1923  CZ2 TRP A 131     -13.696 -11.487  -1.879  1.00  1.48           C  
ATOM   1924  CZ3 TRP A 131     -14.169  -9.552  -3.222  1.00  1.48           C  
ATOM   1925  CH2 TRP A 131     -13.824 -10.864  -3.121  1.00  1.48           C  
ATOM   1926  H   TRP A 131     -14.120  -4.522   0.604  1.00  1.48           H  
ATOM   1927  HA  TRP A 131     -13.111  -6.884   1.994  1.00  1.48           H  
ATOM   1928 1HB  TRP A 131     -15.429  -7.562   1.843  1.00  1.48           H  
ATOM   1929 2HB  TRP A 131     -15.510  -7.116   0.159  1.00  1.48           H  
ATOM   1930  HD1 TRP A 131     -14.224  -9.937   2.435  1.00  1.48           H  
ATOM   1931  HE1 TRP A 131     -13.630 -11.982   0.949  1.00  1.48           H  
ATOM   1932  HE3 TRP A 131     -14.687  -7.751  -2.185  1.00  1.48           H  
ATOM   1933  HZ2 TRP A 131     -13.410 -12.536  -1.819  1.00  1.48           H  
ATOM   1934  HZ3 TRP A 131     -14.261  -9.072  -4.188  1.00  1.48           H  
ATOM   1935  HH2 TRP A 131     -13.642 -11.438  -4.032  1.00  1.48           H  
ATOM   1936  N   ALA A 132     -11.789  -7.513  -0.029  1.00  1.51           N  
ATOM   1937  CA  ALA A 132     -10.955  -7.736  -1.192  1.00  1.51           C  
ATOM   1938  C   ALA A 132     -10.355  -9.117  -1.144  1.00  1.51           C  
ATOM   1939  O   ALA A 132     -10.155  -9.690  -0.071  1.00  1.51           O  
ATOM   1940  CB  ALA A 132      -9.852  -6.691  -1.293  1.00  1.51           C  
ATOM   1941  H   ALA A 132     -11.676  -8.090   0.792  1.00  1.51           H  
ATOM   1942  HA  ALA A 132     -11.583  -7.682  -2.077  1.00  1.51           H  
ATOM   1943 1HB  ALA A 132      -9.261  -6.884  -2.191  1.00  1.51           H  
ATOM   1944 2HB  ALA A 132     -10.288  -5.697  -1.358  1.00  1.51           H  
ATOM   1945 3HB  ALA A 132      -9.211  -6.747  -0.418  1.00  1.51           H  
ATOM   1946  N   ASP A 133     -10.026  -9.621  -2.318  1.00  1.49           N  
ATOM   1947  CA  ASP A 133      -9.332 -10.879  -2.458  1.00  1.49           C  
ATOM   1948  C   ASP A 133      -8.428 -10.768  -3.666  1.00  1.49           C  
ATOM   1949  O   ASP A 133      -8.840 -10.956  -4.820  1.00  1.49           O  
ATOM   1950  CB  ASP A 133     -10.319 -12.043  -2.581  1.00  1.49           C  
ATOM   1951  CG  ASP A 133      -9.641 -13.450  -2.634  1.00  1.49           C  
ATOM   1952  OD1 ASP A 133      -8.436 -13.500  -2.649  1.00  1.49           O  
ATOM   1953  OD2 ASP A 133     -10.350 -14.461  -2.654  1.00  1.49           O  
ATOM   1954  H   ASP A 133     -10.259  -9.087  -3.155  1.00  1.49           H  
ATOM   1955  HA  ASP A 133      -8.713 -11.044  -1.577  1.00  1.49           H  
ATOM   1956 1HB  ASP A 133     -10.972 -12.027  -1.715  1.00  1.49           H  
ATOM   1957 2HB  ASP A 133     -10.937 -11.910  -3.471  1.00  1.49           H  
ATOM   1958  N   VAL A 134      -7.167 -10.480  -3.379  1.00  1.44           N  
ATOM   1959  CA  VAL A 134      -6.168 -10.219  -4.394  1.00  1.44           C  
ATOM   1960  C   VAL A 134      -5.969 -11.414  -5.312  1.00  1.44           C  
ATOM   1961  O   VAL A 134      -5.841 -11.246  -6.516  1.00  1.44           O  
ATOM   1962  CB  VAL A 134      -4.850  -9.790  -3.747  1.00  1.44           C  
ATOM   1963  CG1 VAL A 134      -3.790  -9.724  -4.791  1.00  1.44           C  
ATOM   1964  CG2 VAL A 134      -5.051  -8.428  -3.084  1.00  1.44           C  
ATOM   1965  H   VAL A 134      -6.912 -10.392  -2.406  1.00  1.44           H  
ATOM   1966  HA  VAL A 134      -6.516  -9.382  -5.002  1.00  1.44           H  
ATOM   1967  HB  VAL A 134      -4.545 -10.528  -3.005  1.00  1.44           H  
ATOM   1968 1HG1 VAL A 134      -2.846  -9.426  -4.341  1.00  1.44           H  
ATOM   1969 2HG1 VAL A 134      -3.692 -10.710  -5.230  1.00  1.44           H  
ATOM   1970 3HG1 VAL A 134      -4.068  -9.003  -5.563  1.00  1.44           H  
ATOM   1971 1HG2 VAL A 134      -4.120  -8.100  -2.621  1.00  1.44           H  
ATOM   1972 2HG2 VAL A 134      -5.348  -7.717  -3.837  1.00  1.44           H  
ATOM   1973 3HG2 VAL A 134      -5.828  -8.498  -2.324  1.00  1.44           H  
ATOM   1974  N   LYS A 135      -6.006 -12.624  -4.767  1.00  1.35           N  
ATOM   1975  CA  LYS A 135      -5.802 -13.842  -5.554  1.00  1.35           C  
ATOM   1976  C   LYS A 135      -6.822 -14.023  -6.691  1.00  1.35           C  
ATOM   1977  O   LYS A 135      -6.583 -14.792  -7.619  1.00  1.35           O  
ATOM   1978  CB  LYS A 135      -5.825 -15.072  -4.651  1.00  1.35           C  
ATOM   1979  CG  LYS A 135      -4.621 -15.184  -3.736  1.00  1.35           C  
ATOM   1980  CD  LYS A 135      -4.689 -16.421  -2.855  1.00  1.35           C  
ATOM   1981  CE  LYS A 135      -3.463 -16.531  -1.957  1.00  1.35           C  
ATOM   1982  NZ  LYS A 135      -3.535 -17.725  -1.066  1.00  1.35           N  
ATOM   1983  H   LYS A 135      -6.177 -12.711  -3.772  1.00  1.35           H  
ATOM   1984  HA  LYS A 135      -4.809 -13.781  -6.002  1.00  1.35           H  
ATOM   1985 1HB  LYS A 135      -6.725 -15.042  -4.027  1.00  1.35           H  
ATOM   1986 2HB  LYS A 135      -5.875 -15.971  -5.262  1.00  1.35           H  
ATOM   1987 1HG  LYS A 135      -3.733 -15.234  -4.349  1.00  1.35           H  
ATOM   1988 2HG  LYS A 135      -4.554 -14.292  -3.112  1.00  1.35           H  
ATOM   1989 1HD  LYS A 135      -5.586 -16.374  -2.234  1.00  1.35           H  
ATOM   1990 2HD  LYS A 135      -4.746 -17.307  -3.484  1.00  1.35           H  
ATOM   1991 1HE  LYS A 135      -2.571 -16.606  -2.580  1.00  1.35           H  
ATOM   1992 2HE  LYS A 135      -3.387 -15.634  -1.342  1.00  1.35           H  
ATOM   1993 1HZ  LYS A 135      -2.705 -17.765  -0.489  1.00  1.35           H  
ATOM   1994 2HZ  LYS A 135      -4.353 -17.658  -0.477  1.00  1.35           H  
ATOM   1995 3HZ  LYS A 135      -3.593 -18.562  -1.629  1.00  1.35           H  
ATOM   1996  N   LYS A 136      -7.980 -13.357  -6.609  1.00  1.25           N  
ATOM   1997  CA  LYS A 136      -9.001 -13.453  -7.650  1.00  1.25           C  
ATOM   1998  C   LYS A 136      -9.088 -12.125  -8.398  1.00  1.25           C  
ATOM   1999  O   LYS A 136      -9.937 -11.948  -9.274  1.00  1.25           O  
ATOM   2000  CB  LYS A 136     -10.366 -13.765  -7.033  1.00  1.25           C  
ATOM   2001  CG  LYS A 136     -10.438 -15.097  -6.295  1.00  1.25           C  
ATOM   2002  CD  LYS A 136     -11.807 -15.292  -5.669  1.00  1.25           C  
ATOM   2003  CE  LYS A 136     -11.901 -16.607  -4.899  1.00  1.25           C  
ATOM   2004  NZ  LYS A 136     -11.027 -16.593  -3.675  1.00  1.25           N  
ATOM   2005  H   LYS A 136      -8.155 -12.727  -5.825  1.00  1.25           H  
ATOM   2006  HA  LYS A 136      -8.724 -14.232  -8.360  1.00  1.25           H  
ATOM   2007 1HB  LYS A 136     -10.619 -12.976  -6.315  1.00  1.25           H  
ATOM   2008 2HB  LYS A 136     -11.131 -13.760  -7.808  1.00  1.25           H  
ATOM   2009 1HG  LYS A 136     -10.229 -15.916  -6.982  1.00  1.25           H  
ATOM   2010 2HG  LYS A 136      -9.689 -15.108  -5.496  1.00  1.25           H  
ATOM   2011 1HD  LYS A 136     -11.979 -14.469  -4.966  1.00  1.25           H  
ATOM   2012 2HD  LYS A 136     -12.578 -15.265  -6.442  1.00  1.25           H  
ATOM   2013 1HE  LYS A 136     -12.936 -16.764  -4.591  1.00  1.25           H  
ATOM   2014 2HE  LYS A 136     -11.596 -17.428  -5.544  1.00  1.25           H  
ATOM   2015 1HZ  LYS A 136     -11.102 -17.456  -3.176  1.00  1.25           H  
ATOM   2016 2HZ  LYS A 136     -10.067 -16.441  -3.934  1.00  1.25           H  
ATOM   2017 3HZ  LYS A 136     -11.296 -15.817  -3.051  1.00  1.25           H  
ATOM   2018  N   ASP A 137      -8.221 -11.184  -8.009  1.00  1.15           N  
ATOM   2019  CA  ASP A 137      -8.209  -9.803  -8.472  1.00  1.15           C  
ATOM   2020  C   ASP A 137      -9.529  -9.075  -8.240  1.00  1.15           C  
ATOM   2021  O   ASP A 137      -9.896  -8.232  -9.050  1.00  1.15           O  
ATOM   2022  CB  ASP A 137      -7.882  -9.749  -9.971  1.00  1.15           C  
ATOM   2023  CG  ASP A 137      -7.513  -8.330 -10.495  1.00  1.15           C  
ATOM   2024  OD1 ASP A 137      -7.005  -7.533  -9.761  1.00  1.15           O  
ATOM   2025  OD2 ASP A 137      -7.779  -8.053 -11.625  1.00  1.15           O  
ATOM   2026  H   ASP A 137      -7.501 -11.429  -7.340  1.00  1.15           H  
ATOM   2027  HA  ASP A 137      -7.425  -9.282  -7.922  1.00  1.15           H  
ATOM   2028 1HB  ASP A 137      -7.043 -10.424 -10.180  1.00  1.15           H  
ATOM   2029 2HB  ASP A 137      -8.735 -10.115 -10.540  1.00  1.15           H  
ATOM   2030  N   LEU A 138     -10.174  -9.294  -7.089  1.00  1.08           N  
ATOM   2031  CA  LEU A 138     -11.455  -8.634  -6.806  1.00  1.08           C  
ATOM   2032  C   LEU A 138     -11.464  -7.699  -5.605  1.00  1.08           C  
ATOM   2033  O   LEU A 138     -10.844  -7.962  -4.568  1.00  1.08           O  
ATOM   2034  CB  LEU A 138     -12.538  -9.698  -6.620  1.00  1.08           C  
ATOM   2035  CG  LEU A 138     -12.762 -10.571  -7.819  1.00  1.08           C  
ATOM   2036  CD1 LEU A 138     -13.744 -11.680  -7.469  1.00  1.08           C  
ATOM   2037  CD2 LEU A 138     -13.234  -9.674  -8.948  1.00  1.08           C  
ATOM   2038  H   LEU A 138      -9.784  -9.955  -6.416  1.00  1.08           H  
ATOM   2039  HA  LEU A 138     -11.723  -8.039  -7.679  1.00  1.08           H  
ATOM   2040 1HB  LEU A 138     -12.252 -10.340  -5.791  1.00  1.08           H  
ATOM   2041 2HB  LEU A 138     -13.466  -9.208  -6.377  1.00  1.08           H  
ATOM   2042  HG  LEU A 138     -11.847 -11.044  -8.109  1.00  1.08           H  
ATOM   2043 1HD1 LEU A 138     -13.897 -12.311  -8.330  1.00  1.08           H  
ATOM   2044 2HD1 LEU A 138     -13.327 -12.274  -6.659  1.00  1.08           H  
ATOM   2045 3HD1 LEU A 138     -14.684 -11.277  -7.154  1.00  1.08           H  
ATOM   2046 1HD2 LEU A 138     -13.409 -10.234  -9.829  1.00  1.08           H  
ATOM   2047 2HD2 LEU A 138     -14.130  -9.185  -8.670  1.00  1.08           H  
ATOM   2048 3HD2 LEU A 138     -12.473  -8.920  -9.148  1.00  1.08           H  
ATOM   2049  N   ILE A 139     -12.247  -6.629  -5.731  1.00  1.05           N  
ATOM   2050  CA  ILE A 139     -12.460  -5.691  -4.632  1.00  1.05           C  
ATOM   2051  C   ILE A 139     -13.900  -5.188  -4.549  1.00  1.05           C  
ATOM   2052  O   ILE A 139     -14.555  -4.917  -5.565  1.00  1.05           O  
ATOM   2053  CB  ILE A 139     -11.500  -4.505  -4.762  1.00  1.05           C  
ATOM   2054  CG1 ILE A 139     -11.601  -3.576  -3.560  1.00  1.05           C  
ATOM   2055  CG2 ILE A 139     -11.760  -3.802  -6.004  1.00  1.05           C  
ATOM   2056  CD1 ILE A 139     -10.478  -2.594  -3.503  1.00  1.05           C  
ATOM   2057  H   ILE A 139     -12.689  -6.442  -6.635  1.00  1.05           H  
ATOM   2058  HA  ILE A 139     -12.240  -6.201  -3.699  1.00  1.05           H  
ATOM   2059  HB  ILE A 139     -10.485  -4.879  -4.783  1.00  1.05           H  
ATOM   2060 1HG1 ILE A 139     -12.532  -3.028  -3.607  1.00  1.05           H  
ATOM   2061 2HG1 ILE A 139     -11.597  -4.164  -2.647  1.00  1.05           H  
ATOM   2062 1HG2 ILE A 139     -11.064  -2.971  -6.115  1.00  1.05           H  
ATOM   2063 2HG2 ILE A 139     -11.639  -4.488  -6.830  1.00  1.05           H  
ATOM   2064 3HG2 ILE A 139     -12.774  -3.433  -5.978  1.00  1.05           H  
ATOM   2065 1HD1 ILE A 139     -10.590  -1.957  -2.647  1.00  1.05           H  
ATOM   2066 2HD1 ILE A 139      -9.548  -3.120  -3.438  1.00  1.05           H  
ATOM   2067 3HD1 ILE A 139     -10.486  -1.988  -4.401  1.00  1.05           H  
ATOM   2068  N   SER A 140     -14.386  -5.037  -3.320  1.00  1.05           N  
ATOM   2069  CA  SER A 140     -15.713  -4.498  -3.096  1.00  1.05           C  
ATOM   2070  C   SER A 140     -15.676  -3.307  -2.164  1.00  1.05           C  
ATOM   2071  O   SER A 140     -14.918  -3.276  -1.183  1.00  1.05           O  
ATOM   2072  CB  SER A 140     -16.616  -5.552  -2.528  1.00  1.05           C  
ATOM   2073  OG  SER A 140     -16.775  -6.598  -3.431  1.00  1.05           O  
ATOM   2074  H   SER A 140     -13.813  -5.290  -2.518  1.00  1.05           H  
ATOM   2075  HA  SER A 140     -16.120  -4.171  -4.048  1.00  1.05           H  
ATOM   2076 1HB  SER A 140     -16.197  -5.923  -1.609  1.00  1.05           H  
ATOM   2077 2HB  SER A 140     -17.561  -5.120  -2.284  1.00  1.05           H  
ATOM   2078  HG  SER A 140     -17.094  -6.189  -4.240  1.00  1.05           H  
ATOM   2079  N   TYR A 141     -16.541  -2.347  -2.461  1.00  1.07           N  
ATOM   2080  CA  TYR A 141     -16.666  -1.108  -1.722  1.00  1.07           C  
ATOM   2081  C   TYR A 141     -18.005  -0.933  -1.038  1.00  1.07           C  
ATOM   2082  O   TYR A 141     -19.068  -1.287  -1.564  1.00  1.07           O  
ATOM   2083  CB  TYR A 141     -16.427   0.022  -2.694  1.00  1.07           C  
ATOM   2084  CG  TYR A 141     -15.067   0.121  -3.190  1.00  1.07           C  
ATOM   2085  CD1 TYR A 141     -14.631  -0.684  -4.226  1.00  1.07           C  
ATOM   2086  CD2 TYR A 141     -14.251   1.040  -2.634  1.00  1.07           C  
ATOM   2087  CE1 TYR A 141     -13.351  -0.551  -4.663  1.00  1.07           C  
ATOM   2088  CE2 TYR A 141     -12.986   1.175  -3.070  1.00  1.07           C  
ATOM   2089  CZ  TYR A 141     -12.528   0.378  -4.074  1.00  1.07           C  
ATOM   2090  OH  TYR A 141     -11.256   0.504  -4.499  1.00  1.07           O  
ATOM   2091  H   TYR A 141     -17.118  -2.471  -3.287  1.00  1.07           H  
ATOM   2092  HA  TYR A 141     -15.915  -1.085  -0.942  1.00  1.07           H  
ATOM   2093 1HB  TYR A 141     -17.051  -0.131  -3.525  1.00  1.07           H  
ATOM   2094 2HB  TYR A 141     -16.690   0.929  -2.259  1.00  1.07           H  
ATOM   2095  HD1 TYR A 141     -15.300  -1.420  -4.682  1.00  1.07           H  
ATOM   2096  HD2 TYR A 141     -14.620   1.669  -1.836  1.00  1.07           H  
ATOM   2097  HE1 TYR A 141     -12.979  -1.171  -5.462  1.00  1.07           H  
ATOM   2098  HE2 TYR A 141     -12.330   1.915  -2.619  1.00  1.07           H  
ATOM   2099  HH  TYR A 141     -10.848   1.289  -4.089  1.00  1.07           H  
ATOM   2100  N   GLY A 142     -17.952  -0.340   0.148  1.00  1.11           N  
ATOM   2101  CA  GLY A 142     -19.144  -0.057   0.945  1.00  1.11           C  
ATOM   2102  C   GLY A 142     -19.654  -1.319   1.648  1.00  1.11           C  
ATOM   2103  O   GLY A 142     -19.524  -1.462   2.867  1.00  1.11           O  
ATOM   2104  H   GLY A 142     -17.035  -0.060   0.513  1.00  1.11           H  
ATOM   2105 1HA  GLY A 142     -18.908   0.708   1.685  1.00  1.11           H  
ATOM   2106 2HA  GLY A 142     -19.924   0.345   0.301  1.00  1.11           H  
ATOM   2107  N   GLY A 143     -20.168  -2.259   0.867  1.00  1.13           N  
ATOM   2108  CA  GLY A 143     -20.664  -3.536   1.382  1.00  1.13           C  
ATOM   2109  C   GLY A 143     -19.772  -4.690   0.924  1.00  1.13           C  
ATOM   2110  O   GLY A 143     -18.714  -4.462   0.334  1.00  1.13           O  
ATOM   2111  H   GLY A 143     -20.209  -2.059  -0.131  1.00  1.13           H  
ATOM   2112 1HA  GLY A 143     -20.701  -3.511   2.470  1.00  1.13           H  
ATOM   2113 2HA  GLY A 143     -21.684  -3.697   1.035  1.00  1.13           H  
ATOM   2114  N   GLY A 144     -20.205  -5.928   1.180  1.00  1.13           N  
ATOM   2115  CA  GLY A 144     -19.422  -7.110   0.796  1.00  1.13           C  
ATOM   2116  C   GLY A 144     -19.749  -7.521  -0.632  1.00  1.13           C  
ATOM   2117  O   GLY A 144     -20.618  -6.923  -1.256  1.00  1.13           O  
ATOM   2118  H   GLY A 144     -21.093  -6.058   1.676  1.00  1.13           H  
ATOM   2119 1HA  GLY A 144     -18.357  -6.895   0.887  1.00  1.13           H  
ATOM   2120 2HA  GLY A 144     -19.647  -7.931   1.478  1.00  1.13           H  
ATOM   2121  N   TRP A 145     -19.082  -8.552  -1.150  1.00  1.13           N  
ATOM   2122  CA  TRP A 145     -19.345  -8.998  -2.519  1.00  1.13           C  
ATOM   2123  C   TRP A 145     -20.791  -9.479  -2.651  1.00  1.13           C  
ATOM   2124  O   TRP A 145     -21.192 -10.354  -1.878  1.00  1.13           O  
ATOM   2125  CB  TRP A 145     -18.418 -10.162  -2.901  1.00  1.13           C  
ATOM   2126  CG  TRP A 145     -18.547 -10.584  -4.330  1.00  1.13           C  
ATOM   2127  CD1 TRP A 145     -19.392 -11.521  -4.801  1.00  1.13           C  
ATOM   2128  CD2 TRP A 145     -17.797 -10.117  -5.471  1.00  1.13           C  
ATOM   2129  NE1 TRP A 145     -19.250 -11.660  -6.142  1.00  1.13           N  
ATOM   2130  CE2 TRP A 145     -18.270 -10.807  -6.571  1.00  1.13           C  
ATOM   2131  CE3 TRP A 145     -16.790  -9.175  -5.641  1.00  1.13           C  
ATOM   2132  CZ2 TRP A 145     -17.771 -10.589  -7.829  1.00  1.13           C  
ATOM   2133  CZ3 TRP A 145     -16.304  -8.943  -6.897  1.00  1.13           C  
ATOM   2134  CH2 TRP A 145     -16.785  -9.638  -7.968  1.00  1.13           C  
ATOM   2135  H   TRP A 145     -18.406  -9.037  -0.579  1.00  1.13           H  
ATOM   2136  HA  TRP A 145     -19.184  -8.161  -3.191  1.00  1.13           H  
ATOM   2137 1HB  TRP A 145     -17.379  -9.883  -2.709  1.00  1.13           H  
ATOM   2138 2HB  TRP A 145     -18.639 -11.024  -2.287  1.00  1.13           H  
ATOM   2139  HD1 TRP A 145     -20.099 -12.069  -4.195  1.00  1.13           H  
ATOM   2140  HE1 TRP A 145     -19.834 -12.302  -6.711  1.00  1.13           H  
ATOM   2141  HE3 TRP A 145     -16.411  -8.623  -4.791  1.00  1.13           H  
ATOM   2142  HZ2 TRP A 145     -18.140 -11.122  -8.706  1.00  1.13           H  
ATOM   2143  HZ3 TRP A 145     -15.524  -8.188  -7.015  1.00  1.13           H  
ATOM   2144  HH2 TRP A 145     -16.382  -9.441  -8.954  1.00  1.13           H  
ATOM   2145  N   LYS A 146     -21.551  -8.950  -3.632  1.00  1.12           N  
ATOM   2146  CA  LYS A 146     -22.945  -9.372  -3.862  1.00  1.12           C  
ATOM   2147  C   LYS A 146     -23.258  -9.830  -5.298  1.00  1.12           C  
ATOM   2148  O   LYS A 146     -24.426  -9.944  -5.695  1.00  1.12           O  
ATOM   2149  CB  LYS A 146     -23.929  -8.272  -3.458  1.00  1.12           C  
ATOM   2150  CG  LYS A 146     -23.877  -7.926  -1.977  1.00  1.12           C  
ATOM   2151  CD  LYS A 146     -24.989  -6.998  -1.564  1.00  1.12           C  
ATOM   2152  CE  LYS A 146     -24.882  -6.647  -0.079  1.00  1.12           C  
ATOM   2153  NZ  LYS A 146     -26.054  -5.856   0.386  1.00  1.12           N  
ATOM   2154  H   LYS A 146     -21.168  -8.206  -4.212  1.00  1.12           H  
ATOM   2155  HA  LYS A 146     -23.137 -10.229  -3.216  1.00  1.12           H  
ATOM   2156 1HB  LYS A 146     -23.708  -7.356  -4.020  1.00  1.12           H  
ATOM   2157 2HB  LYS A 146     -24.946  -8.573  -3.705  1.00  1.12           H  
ATOM   2158 1HG  LYS A 146     -23.913  -8.836  -1.378  1.00  1.12           H  
ATOM   2159 2HG  LYS A 146     -22.945  -7.421  -1.773  1.00  1.12           H  
ATOM   2160 1HD  LYS A 146     -24.919  -6.069  -2.146  1.00  1.12           H  
ATOM   2161 2HD  LYS A 146     -25.959  -7.455  -1.761  1.00  1.12           H  
ATOM   2162 1HE  LYS A 146     -24.805  -7.558   0.512  1.00  1.12           H  
ATOM   2163 2HE  LYS A 146     -23.977  -6.052   0.071  1.00  1.12           H  
ATOM   2164 1HZ  LYS A 146     -25.943  -5.626   1.361  1.00  1.12           H  
ATOM   2165 2HZ  LYS A 146     -26.134  -4.992  -0.169  1.00  1.12           H  
ATOM   2166 3HZ  LYS A 146     -26.893  -6.394   0.259  1.00  1.12           H  
ATOM   2167  N   LEU A 147     -22.247 -10.106  -6.098  1.00  1.10           N  
ATOM   2168  CA  LEU A 147     -22.550 -10.526  -7.459  1.00  1.10           C  
ATOM   2169  C   LEU A 147     -22.739 -12.040  -7.429  1.00  1.10           C  
ATOM   2170  O   LEU A 147     -21.790 -12.819  -7.513  1.00  1.10           O  
ATOM   2171  CB  LEU A 147     -21.451 -10.088  -8.426  1.00  1.10           C  
ATOM   2172  CG  LEU A 147     -21.172  -8.586  -8.413  1.00  1.10           C  
ATOM   2173  CD1 LEU A 147     -20.041  -8.254  -9.356  1.00  1.10           C  
ATOM   2174  CD2 LEU A 147     -22.439  -7.816  -8.754  1.00  1.10           C  
ATOM   2175  H   LEU A 147     -21.292 -10.031  -5.773  1.00  1.10           H  
ATOM   2176  HA  LEU A 147     -23.483 -10.066  -7.781  1.00  1.10           H  
ATOM   2177 1HB  LEU A 147     -20.559 -10.609  -8.208  1.00  1.10           H  
ATOM   2178 2HB  LEU A 147     -21.762 -10.359  -9.437  1.00  1.10           H  
ATOM   2179  HG  LEU A 147     -20.862  -8.315  -7.432  1.00  1.10           H  
ATOM   2180 1HD1 LEU A 147     -19.847  -7.203  -9.305  1.00  1.10           H  
ATOM   2181 2HD1 LEU A 147     -19.172  -8.771  -9.082  1.00  1.10           H  
ATOM   2182 3HD1 LEU A 147     -20.286  -8.521 -10.349  1.00  1.10           H  
ATOM   2183 1HD2 LEU A 147     -22.243  -6.747  -8.714  1.00  1.10           H  
ATOM   2184 2HD2 LEU A 147     -22.769  -8.071  -9.733  1.00  1.10           H  
ATOM   2185 3HD2 LEU A 147     -23.209  -8.067  -8.034  1.00  1.10           H  
ATOM   2186  N   GLU A 148     -24.002 -12.420  -7.272  1.00  1.09           N  
ATOM   2187  CA  GLU A 148     -24.453 -13.796  -7.031  1.00  1.09           C  
ATOM   2188  C   GLU A 148     -24.584 -14.767  -8.212  1.00  1.09           C  
ATOM   2189  O   GLU A 148     -25.003 -15.907  -7.994  1.00  1.09           O  
ATOM   2190  CB  GLU A 148     -25.853 -13.776  -6.404  1.00  1.09           C  
ATOM   2191  CG  GLU A 148     -26.008 -13.232  -4.989  1.00  1.09           C  
ATOM   2192  CD  GLU A 148     -27.489 -13.251  -4.583  1.00  1.09           C  
ATOM   2193  OE1 GLU A 148     -28.287 -13.621  -5.419  1.00  1.09           O  
ATOM   2194  OE2 GLU A 148     -27.819 -12.943  -3.448  1.00  1.09           O  
ATOM   2195  H   GLU A 148     -24.670 -11.658  -7.202  1.00  1.09           H  
ATOM   2196  HA  GLU A 148     -23.749 -14.238  -6.322  1.00  1.09           H  
ATOM   2197 1HB  GLU A 148     -26.504 -13.175  -7.035  1.00  1.09           H  
ATOM   2198 2HB  GLU A 148     -26.254 -14.788  -6.405  1.00  1.09           H  
ATOM   2199 1HG  GLU A 148     -25.430 -13.846  -4.300  1.00  1.09           H  
ATOM   2200 2HG  GLU A 148     -25.625 -12.214  -4.945  1.00  1.09           H  
ATOM   2201  N   GLY A 149     -24.348 -14.357  -9.455  1.00  1.10           N  
ATOM   2202  CA  GLY A 149     -24.577 -15.303 -10.538  1.00  1.10           C  
ATOM   2203  C   GLY A 149     -23.400 -16.243 -10.757  1.00  1.10           C  
ATOM   2204  O   GLY A 149     -22.434 -16.253  -9.995  1.00  1.10           O  
ATOM   2205  H   GLY A 149     -24.006 -13.427  -9.689  1.00  1.10           H  
ATOM   2206 1HA  GLY A 149     -25.470 -15.889 -10.331  1.00  1.10           H  
ATOM   2207 2HA  GLY A 149     -24.774 -14.749 -11.455  1.00  1.10           H  
ATOM   2208  N   GLU A 150     -23.504 -17.038 -11.812  1.00  1.11           N  
ATOM   2209  CA  GLU A 150     -22.481 -17.997 -12.191  1.00  1.11           C  
ATOM   2210  C   GLU A 150     -22.532 -18.196 -13.690  1.00  1.11           C  
ATOM   2211  O   GLU A 150     -23.583 -18.032 -14.307  1.00  1.11           O  
ATOM   2212  CB  GLU A 150     -22.710 -19.347 -11.500  1.00  1.11           C  
ATOM   2213  CG  GLU A 150     -24.022 -20.031 -11.929  1.00  1.11           C  
ATOM   2214  CD  GLU A 150     -24.296 -21.375 -11.263  1.00  1.11           C  
ATOM   2215  OE1 GLU A 150     -23.495 -21.820 -10.475  1.00  1.11           O  
ATOM   2216  OE2 GLU A 150     -25.340 -21.938 -11.537  1.00  1.11           O  
ATOM   2217  H   GLU A 150     -24.332 -16.969 -12.386  1.00  1.11           H  
ATOM   2218  HA  GLU A 150     -21.498 -17.603 -11.923  1.00  1.11           H  
ATOM   2219 1HB  GLU A 150     -21.885 -20.021 -11.738  1.00  1.11           H  
ATOM   2220 2HB  GLU A 150     -22.729 -19.210 -10.418  1.00  1.11           H  
ATOM   2221 1HG  GLU A 150     -24.850 -19.358 -11.709  1.00  1.11           H  
ATOM   2222 2HG  GLU A 150     -23.990 -20.176 -13.011  1.00  1.11           H  
ATOM   2223  N   TRP A 151     -21.416 -18.573 -14.268  1.00  1.12           N  
ATOM   2224  CA  TRP A 151     -21.357 -18.903 -15.678  1.00  1.12           C  
ATOM   2225  C   TRP A 151     -21.427 -20.397 -15.885  1.00  1.12           C  
ATOM   2226  O   TRP A 151     -21.077 -21.173 -14.995  1.00  1.12           O  
ATOM   2227  CB  TRP A 151     -20.042 -18.452 -16.255  1.00  1.12           C  
ATOM   2228  CG  TRP A 151     -18.972 -19.002 -15.443  1.00  1.12           C  
ATOM   2229  CD1 TRP A 151     -18.343 -20.189 -15.603  1.00  1.12           C  
ATOM   2230  CD2 TRP A 151     -18.389 -18.381 -14.294  1.00  1.12           C  
ATOM   2231  NE1 TRP A 151     -17.406 -20.358 -14.617  1.00  1.12           N  
ATOM   2232  CE2 TRP A 151     -17.412 -19.247 -13.812  1.00  1.12           C  
ATOM   2233  CE3 TRP A 151     -18.617 -17.184 -13.645  1.00  1.12           C  
ATOM   2234  CZ2 TRP A 151     -16.644 -18.939 -12.700  1.00  1.12           C  
ATOM   2235  CZ3 TRP A 151     -17.862 -16.872 -12.550  1.00  1.12           C  
ATOM   2236  CH2 TRP A 151     -16.894 -17.718 -12.079  1.00  1.12           C  
ATOM   2237  H   TRP A 151     -20.582 -18.661 -13.704  1.00  1.12           H  
ATOM   2238  HA  TRP A 151     -22.190 -18.428 -16.197  1.00  1.12           H  
ATOM   2239 1HB  TRP A 151     -19.936 -18.799 -17.285  1.00  1.12           H  
ATOM   2240 2HB  TRP A 151     -19.984 -17.364 -16.247  1.00  1.12           H  
ATOM   2241  HD1 TRP A 151     -18.565 -20.912 -16.391  1.00  1.12           H  
ATOM   2242  HE1 TRP A 151     -16.815 -21.177 -14.510  1.00  1.12           H  
ATOM   2243  HE3 TRP A 151     -19.379 -16.494 -13.999  1.00  1.12           H  
ATOM   2244  HZ2 TRP A 151     -15.873 -19.610 -12.315  1.00  1.12           H  
ATOM   2245  HZ3 TRP A 151     -18.056 -15.925 -12.073  1.00  1.12           H  
ATOM   2246  HH2 TRP A 151     -16.313 -17.423 -11.204  1.00  1.12           H  
ATOM   2247  N   LYS A 152     -21.807 -20.798 -17.086  1.00  1.12           N  
ATOM   2248  CA  LYS A 152     -21.753 -22.195 -17.481  1.00  1.12           C  
ATOM   2249  C   LYS A 152     -21.239 -22.265 -18.913  1.00  1.12           C  
ATOM   2250  O   LYS A 152     -21.603 -21.433 -19.743  1.00  1.12           O  
ATOM   2251  CB  LYS A 152     -23.132 -22.849 -17.343  1.00  1.12           C  
ATOM   2252  CG  LYS A 152     -23.652 -22.875 -15.902  1.00  1.12           C  
ATOM   2253  CD  LYS A 152     -24.981 -23.574 -15.759  1.00  1.12           C  
ATOM   2254  CE  LYS A 152     -25.433 -23.508 -14.306  1.00  1.12           C  
ATOM   2255  NZ  LYS A 152     -26.744 -24.157 -14.086  1.00  1.12           N  
ATOM   2256  H   LYS A 152     -22.122 -20.110 -17.756  1.00  1.12           H  
ATOM   2257  HA  LYS A 152     -21.043 -22.725 -16.843  1.00  1.12           H  
ATOM   2258 1HB  LYS A 152     -23.861 -22.313 -17.959  1.00  1.12           H  
ATOM   2259 2HB  LYS A 152     -23.086 -23.877 -17.703  1.00  1.12           H  
ATOM   2260 1HG  LYS A 152     -22.918 -23.360 -15.255  1.00  1.12           H  
ATOM   2261 2HG  LYS A 152     -23.795 -21.856 -15.546  1.00  1.12           H  
ATOM   2262 1HD  LYS A 152     -25.728 -23.080 -16.393  1.00  1.12           H  
ATOM   2263 2HD  LYS A 152     -24.891 -24.614 -16.065  1.00  1.12           H  
ATOM   2264 1HE  LYS A 152     -24.686 -23.993 -13.679  1.00  1.12           H  
ATOM   2265 2HE  LYS A 152     -25.507 -22.460 -14.016  1.00  1.12           H  
ATOM   2266 1HZ  LYS A 152     -26.988 -24.071 -13.104  1.00  1.12           H  
ATOM   2267 2HZ  LYS A 152     -27.445 -23.697 -14.653  1.00  1.12           H  
ATOM   2268 3HZ  LYS A 152     -26.690 -25.130 -14.339  1.00  1.12           H  
ATOM   2269  N   GLU A 153     -20.459 -23.292 -19.237  1.00  1.08           N  
ATOM   2270  CA  GLU A 153     -19.946 -23.468 -20.606  1.00  1.08           C  
ATOM   2271  C   GLU A 153     -21.058 -23.737 -21.635  1.00  1.08           C  
ATOM   2272  O   GLU A 153     -20.844 -23.660 -22.844  1.00  1.08           O  
ATOM   2273  CB  GLU A 153     -18.881 -24.576 -20.632  1.00  1.08           C  
ATOM   2274  CG  GLU A 153     -19.357 -25.967 -20.217  1.00  1.08           C  
ATOM   2275  CD  GLU A 153     -19.284 -26.194 -18.719  1.00  1.08           C  
ATOM   2276  OE1 GLU A 153     -19.109 -25.238 -17.997  1.00  1.08           O  
ATOM   2277  OE2 GLU A 153     -19.406 -27.322 -18.302  1.00  1.08           O  
ATOM   2278  H   GLU A 153     -20.191 -23.956 -18.524  1.00  1.08           H  
ATOM   2279  HA  GLU A 153     -19.452 -22.538 -20.900  1.00  1.08           H  
ATOM   2280 1HB  GLU A 153     -18.474 -24.656 -21.640  1.00  1.08           H  
ATOM   2281 2HB  GLU A 153     -18.063 -24.298 -19.981  1.00  1.08           H  
ATOM   2282 1HG  GLU A 153     -20.383 -26.111 -20.547  1.00  1.08           H  
ATOM   2283 2HG  GLU A 153     -18.739 -26.709 -20.718  1.00  1.08           H  
ATOM   2284  N   GLY A 154     -22.246 -24.081 -21.146  1.00  1.02           N  
ATOM   2285  CA  GLY A 154     -23.400 -24.339 -21.989  1.00  1.02           C  
ATOM   2286  C   GLY A 154     -24.263 -23.093 -22.242  1.00  1.02           C  
ATOM   2287  O   GLY A 154     -25.297 -23.195 -22.906  1.00  1.02           O  
ATOM   2288  H   GLY A 154     -22.344 -24.144 -20.145  1.00  1.02           H  
ATOM   2289 1HA  GLY A 154     -23.061 -24.743 -22.942  1.00  1.02           H  
ATOM   2290 2HA  GLY A 154     -24.012 -25.110 -21.523  1.00  1.02           H  
ATOM   2291  N   GLU A 155     -23.862 -21.925 -21.718  1.00  0.94           N  
ATOM   2292  CA  GLU A 155     -24.674 -20.716 -21.888  1.00  0.94           C  
ATOM   2293  C   GLU A 155     -23.868 -19.531 -22.401  1.00  0.94           C  
ATOM   2294  O   GLU A 155     -22.694 -19.374 -22.095  1.00  0.94           O  
ATOM   2295  CB  GLU A 155     -25.342 -20.312 -20.568  1.00  0.94           C  
ATOM   2296  CG  GLU A 155     -26.332 -21.349 -20.004  1.00  0.94           C  
ATOM   2297  CD  GLU A 155     -27.043 -20.894 -18.739  1.00  0.94           C  
ATOM   2298  OE1 GLU A 155     -26.818 -19.787 -18.311  1.00  0.94           O  
ATOM   2299  OE2 GLU A 155     -27.804 -21.668 -18.201  1.00  0.94           O  
ATOM   2300  H   GLU A 155     -23.001 -21.868 -21.173  1.00  0.94           H  
ATOM   2301  HA  GLU A 155     -25.454 -20.924 -22.619  1.00  0.94           H  
ATOM   2302 1HB  GLU A 155     -24.570 -20.146 -19.813  1.00  0.94           H  
ATOM   2303 2HB  GLU A 155     -25.874 -19.368 -20.704  1.00  0.94           H  
ATOM   2304 1HG  GLU A 155     -27.076 -21.572 -20.769  1.00  0.94           H  
ATOM   2305 2HG  GLU A 155     -25.788 -22.267 -19.789  1.00  0.94           H  
ATOM   2306  N   GLU A 156     -24.515 -18.665 -23.160  1.00  0.85           N  
ATOM   2307  CA  GLU A 156     -23.843 -17.462 -23.632  1.00  0.85           C  
ATOM   2308  C   GLU A 156     -23.909 -16.396 -22.544  1.00  0.85           C  
ATOM   2309  O   GLU A 156     -24.864 -16.369 -21.761  1.00  0.85           O  
ATOM   2310  CB  GLU A 156     -24.488 -16.971 -24.928  1.00  0.85           C  
ATOM   2311  CG  GLU A 156     -24.407 -17.993 -26.067  1.00  0.85           C  
ATOM   2312  CD  GLU A 156     -25.144 -17.588 -27.327  1.00  0.85           C  
ATOM   2313  OE1 GLU A 156     -26.373 -17.515 -27.307  1.00  0.85           O  
ATOM   2314  OE2 GLU A 156     -24.488 -17.335 -28.315  1.00  0.85           O  
ATOM   2315  H   GLU A 156     -25.479 -18.838 -23.398  1.00  0.85           H  
ATOM   2316  HA  GLU A 156     -22.796 -17.690 -23.825  1.00  0.85           H  
ATOM   2317 1HB  GLU A 156     -25.488 -16.677 -24.770  1.00  0.85           H  
ATOM   2318 2HB  GLU A 156     -23.949 -16.090 -25.263  1.00  0.85           H  
ATOM   2319 1HG  GLU A 156     -23.352 -18.144 -26.311  1.00  0.85           H  
ATOM   2320 2HG  GLU A 156     -24.803 -18.942 -25.709  1.00  0.85           H  
ATOM   2321  N   VAL A 157     -22.905 -15.527 -22.506  1.00  0.76           N  
ATOM   2322  CA  VAL A 157     -22.866 -14.428 -21.548  1.00  0.76           C  
ATOM   2323  C   VAL A 157     -22.636 -13.116 -22.266  1.00  0.76           C  
ATOM   2324  O   VAL A 157     -22.112 -13.083 -23.378  1.00  0.76           O  
ATOM   2325  CB  VAL A 157     -21.738 -14.609 -20.499  1.00  0.76           C  
ATOM   2326  CG1 VAL A 157     -21.943 -15.903 -19.697  1.00  0.76           C  
ATOM   2327  CG2 VAL A 157     -20.380 -14.584 -21.197  1.00  0.76           C  
ATOM   2328  H   VAL A 157     -22.161 -15.632 -23.191  1.00  0.76           H  
ATOM   2329  HA  VAL A 157     -23.824 -14.377 -21.025  1.00  0.76           H  
ATOM   2330  HB  VAL A 157     -21.791 -13.787 -19.790  1.00  0.76           H  
ATOM   2331 1HG1 VAL A 157     -21.157 -15.998 -18.947  1.00  0.76           H  
ATOM   2332 2HG1 VAL A 157     -22.915 -15.867 -19.203  1.00  0.76           H  
ATOM   2333 3HG1 VAL A 157     -21.911 -16.763 -20.367  1.00  0.76           H  
ATOM   2334 1HG2 VAL A 157     -19.589 -14.686 -20.457  1.00  0.76           H  
ATOM   2335 2HG2 VAL A 157     -20.317 -15.399 -21.914  1.00  0.76           H  
ATOM   2336 3HG2 VAL A 157     -20.266 -13.635 -21.720  1.00  0.76           H  
ATOM   2337  N   GLN A 158     -23.008 -12.031 -21.620  1.00  0.70           N  
ATOM   2338  CA  GLN A 158     -22.822 -10.697 -22.163  1.00  0.70           C  
ATOM   2339  C   GLN A 158     -21.860  -9.857 -21.364  1.00  0.70           C  
ATOM   2340  O   GLN A 158     -21.977  -9.748 -20.146  1.00  0.70           O  
ATOM   2341  CB  GLN A 158     -24.153  -9.982 -22.244  1.00  0.70           C  
ATOM   2342  CG  GLN A 158     -24.061  -8.574 -22.684  1.00  0.70           C  
ATOM   2343  CD  GLN A 158     -25.378  -7.950 -22.601  1.00  0.70           C  
ATOM   2344  OE1 GLN A 158     -26.245  -8.247 -23.411  1.00  0.70           O  
ATOM   2345  NE2 GLN A 158     -25.548  -7.079 -21.606  1.00  0.70           N  
ATOM   2346  H   GLN A 158     -23.442 -12.137 -20.706  1.00  0.70           H  
ATOM   2347  HA  GLN A 158     -22.420 -10.792 -23.163  1.00  0.70           H  
ATOM   2348 1HB  GLN A 158     -24.762 -10.495 -22.985  1.00  0.70           H  
ATOM   2349 2HB  GLN A 158     -24.662 -10.040 -21.323  1.00  0.70           H  
ATOM   2350 1HG  GLN A 158     -23.387  -8.026 -22.024  1.00  0.70           H  
ATOM   2351 2HG  GLN A 158     -23.701  -8.537 -23.716  1.00  0.70           H  
ATOM   2352 1HE2 GLN A 158     -26.430  -6.584 -21.434  1.00  0.70           H  
ATOM   2353 2HE2 GLN A 158     -24.798  -6.898 -20.974  1.00  0.70           H  
ATOM   2354  N   VAL A 159     -20.920  -9.236 -22.051  1.00  0.66           N  
ATOM   2355  CA  VAL A 159     -19.955  -8.394 -21.386  1.00  0.66           C  
ATOM   2356  C   VAL A 159     -20.304  -6.930 -21.675  1.00  0.66           C  
ATOM   2357  O   VAL A 159     -20.361  -6.495 -22.832  1.00  0.66           O  
ATOM   2358  CB  VAL A 159     -18.553  -8.755 -21.898  1.00  0.66           C  
ATOM   2359  CG1 VAL A 159     -17.486  -7.896 -21.185  1.00  0.66           C  
ATOM   2360  CG2 VAL A 159     -18.349 -10.301 -21.741  1.00  0.66           C  
ATOM   2361  H   VAL A 159     -20.863  -9.371 -23.055  1.00  0.66           H  
ATOM   2362  HA  VAL A 159     -19.998  -8.563 -20.311  1.00  0.66           H  
ATOM   2363  HB  VAL A 159     -18.488  -8.503 -22.960  1.00  0.66           H  
ATOM   2364 1HG1 VAL A 159     -16.498  -8.140 -21.572  1.00  0.66           H  
ATOM   2365 2HG1 VAL A 159     -17.691  -6.838 -21.360  1.00  0.66           H  
ATOM   2366 3HG1 VAL A 159     -17.513  -8.094 -20.114  1.00  0.66           H  
ATOM   2367 1HG2 VAL A 159     -17.395 -10.588 -22.108  1.00  0.66           H  
ATOM   2368 2HG2 VAL A 159     -18.419 -10.590 -20.731  1.00  0.66           H  
ATOM   2369 3HG2 VAL A 159     -19.121 -10.825 -22.311  1.00  0.66           H  
ATOM   2370  N   LEU A 160     -20.615  -6.170 -20.628  1.00  0.65           N  
ATOM   2371  CA  LEU A 160     -21.058  -4.786 -20.826  1.00  0.65           C  
ATOM   2372  C   LEU A 160     -19.862  -3.867 -20.913  1.00  0.65           C  
ATOM   2373  O   LEU A 160     -19.514  -3.185 -19.952  1.00  0.65           O  
ATOM   2374  CB  LEU A 160     -21.940  -4.350 -19.663  1.00  0.65           C  
ATOM   2375  CG  LEU A 160     -22.713  -3.069 -19.852  1.00  0.65           C  
ATOM   2376  CD1 LEU A 160     -23.811  -3.002 -18.798  1.00  0.65           C  
ATOM   2377  CD2 LEU A 160     -21.759  -1.904 -19.741  1.00  0.65           C  
ATOM   2378  H   LEU A 160     -20.537  -6.553 -19.681  1.00  0.65           H  
ATOM   2379  HA  LEU A 160     -21.618  -4.719 -21.757  1.00  0.65           H  
ATOM   2380 1HB  LEU A 160     -22.647  -5.148 -19.440  1.00  0.65           H  
ATOM   2381 2HB  LEU A 160     -21.298  -4.216 -18.801  1.00  0.65           H  
ATOM   2382  HG  LEU A 160     -23.183  -3.059 -20.838  1.00  0.65           H  
ATOM   2383 1HD1 LEU A 160     -24.391  -2.091 -18.910  1.00  0.65           H  
ATOM   2384 2HD1 LEU A 160     -24.474  -3.858 -18.909  1.00  0.65           H  
ATOM   2385 3HD1 LEU A 160     -23.359  -3.019 -17.822  1.00  0.65           H  
ATOM   2386 1HD2 LEU A 160     -22.306  -0.992 -19.878  1.00  0.65           H  
ATOM   2387 2HD2 LEU A 160     -21.287  -1.905 -18.759  1.00  0.65           H  
ATOM   2388 3HD2 LEU A 160     -20.990  -1.981 -20.512  1.00  0.65           H  
ATOM   2389  N   ALA A 161     -19.210  -3.864 -22.055  1.00  0.66           N  
ATOM   2390  CA  ALA A 161     -17.916  -3.211 -22.131  1.00  0.66           C  
ATOM   2391  C   ALA A 161     -17.975  -1.696 -22.144  1.00  0.66           C  
ATOM   2392  O   ALA A 161     -18.549  -1.075 -23.046  1.00  0.66           O  
ATOM   2393  CB  ALA A 161     -17.203  -3.693 -23.362  1.00  0.66           C  
ATOM   2394  H   ALA A 161     -19.597  -4.380 -22.856  1.00  0.66           H  
ATOM   2395  HA  ALA A 161     -17.344  -3.511 -21.254  1.00  0.66           H  
ATOM   2396 1HB  ALA A 161     -16.206  -3.258 -23.407  1.00  0.66           H  
ATOM   2397 2HB  ALA A 161     -17.135  -4.768 -23.305  1.00  0.66           H  
ATOM   2398 3HB  ALA A 161     -17.767  -3.408 -24.251  1.00  0.66           H  
ATOM   2399  N   LEU A 162     -17.340  -1.094 -21.147  1.00  0.69           N  
ATOM   2400  CA  LEU A 162     -17.265   0.364 -21.066  1.00  0.69           C  
ATOM   2401  C   LEU A 162     -15.949   0.952 -21.608  1.00  0.69           C  
ATOM   2402  O   LEU A 162     -15.137   1.448 -20.832  1.00  0.69           O  
ATOM   2403  CB  LEU A 162     -17.480   0.803 -19.623  1.00  0.69           C  
ATOM   2404  CG  LEU A 162     -18.829   0.389 -19.025  1.00  0.69           C  
ATOM   2405  CD1 LEU A 162     -18.957   0.823 -17.593  1.00  0.69           C  
ATOM   2406  CD2 LEU A 162     -19.854   1.014 -19.825  1.00  0.69           C  
ATOM   2407  H   LEU A 162     -16.939  -1.675 -20.398  1.00  0.69           H  
ATOM   2408  HA  LEU A 162     -18.077   0.775 -21.664  1.00  0.69           H  
ATOM   2409 1HB  LEU A 162     -16.688   0.383 -19.000  1.00  0.69           H  
ATOM   2410 2HB  LEU A 162     -17.419   1.878 -19.590  1.00  0.69           H  
ATOM   2411  HG  LEU A 162     -18.935  -0.700 -19.058  1.00  0.69           H  
ATOM   2412 1HD1 LEU A 162     -19.919   0.532 -17.220  1.00  0.69           H  
ATOM   2413 2HD1 LEU A 162     -18.199   0.367 -17.009  1.00  0.69           H  
ATOM   2414 3HD1 LEU A 162     -18.869   1.873 -17.524  1.00  0.69           H  
ATOM   2415 1HD2 LEU A 162     -20.835   0.761 -19.444  1.00  0.69           H  
ATOM   2416 2HD2 LEU A 162     -19.711   2.083 -19.781  1.00  0.69           H  
ATOM   2417 3HD2 LEU A 162     -19.746   0.670 -20.844  1.00  0.69           H  
ATOM   2418  N   GLU A 163     -15.690   0.877 -22.917  1.00  0.73           N  
ATOM   2419  CA  GLU A 163     -14.396   1.398 -23.393  1.00  0.73           C  
ATOM   2420  C   GLU A 163     -14.308   2.934 -23.334  1.00  0.73           C  
ATOM   2421  O   GLU A 163     -15.314   3.604 -23.581  1.00  0.73           O  
ATOM   2422  CB  GLU A 163     -14.072   0.961 -24.822  1.00  0.73           C  
ATOM   2423  CG  GLU A 163     -13.678  -0.498 -25.028  1.00  0.73           C  
ATOM   2424  CD  GLU A 163     -13.216  -0.750 -26.437  1.00  0.73           C  
ATOM   2425  OE1 GLU A 163     -14.031  -0.665 -27.337  1.00  0.73           O  
ATOM   2426  OE2 GLU A 163     -12.037  -1.040 -26.623  1.00  0.73           O  
ATOM   2427  H   GLU A 163     -16.368   0.470 -23.552  1.00  0.73           H  
ATOM   2428  HA  GLU A 163     -13.647   0.956 -22.764  1.00  0.73           H  
ATOM   2429 1HB  GLU A 163     -14.951   1.132 -25.430  1.00  0.73           H  
ATOM   2430 2HB  GLU A 163     -13.274   1.587 -25.224  1.00  0.73           H  
ATOM   2431 1HG  GLU A 163     -12.857  -0.727 -24.363  1.00  0.73           H  
ATOM   2432 2HG  GLU A 163     -14.517  -1.150 -24.785  1.00  0.73           H  
ATOM   2433  N   PRO A 164     -13.134   3.514 -23.001  1.00  0.76           N  
ATOM   2434  CA  PRO A 164     -12.877   4.941 -22.981  1.00  0.76           C  
ATOM   2435  C   PRO A 164     -13.199   5.608 -24.296  1.00  0.76           C  
ATOM   2436  O   PRO A 164     -12.816   5.125 -25.360  1.00  0.76           O  
ATOM   2437  CB  PRO A 164     -11.364   4.991 -22.736  1.00  0.76           C  
ATOM   2438  CG  PRO A 164     -11.064   3.743 -21.982  1.00  0.76           C  
ATOM   2439  CD  PRO A 164     -11.985   2.701 -22.556  1.00  0.76           C  
ATOM   2440  HA  PRO A 164     -13.437   5.407 -22.162  1.00  0.76           H  
ATOM   2441 1HB  PRO A 164     -10.830   5.055 -23.695  1.00  0.76           H  
ATOM   2442 2HB  PRO A 164     -11.112   5.897 -22.166  1.00  0.76           H  
ATOM   2443 1HG  PRO A 164     -10.001   3.484 -22.088  1.00  0.76           H  
ATOM   2444 2HG  PRO A 164     -11.244   3.904 -20.924  1.00  0.76           H  
ATOM   2445 1HD  PRO A 164     -11.529   2.175 -23.394  1.00  0.76           H  
ATOM   2446 2HD  PRO A 164     -12.250   2.047 -21.713  1.00  0.76           H  
ATOM   2447  N   GLY A 165     -13.884   6.740 -24.219  1.00  0.79           N  
ATOM   2448  CA  GLY A 165     -14.224   7.522 -25.399  1.00  0.79           C  
ATOM   2449  C   GLY A 165     -15.429   6.985 -26.168  1.00  0.79           C  
ATOM   2450  O   GLY A 165     -15.827   7.573 -27.175  1.00  0.79           O  
ATOM   2451  H   GLY A 165     -14.179   7.074 -23.312  1.00  0.79           H  
ATOM   2452 1HA  GLY A 165     -14.420   8.552 -25.099  1.00  0.79           H  
ATOM   2453 2HA  GLY A 165     -13.361   7.551 -26.063  1.00  0.79           H  
ATOM   2454  N   LYS A 166     -16.024   5.887 -25.701  1.00  0.79           N  
ATOM   2455  CA  LYS A 166     -17.130   5.287 -26.428  1.00  0.79           C  
ATOM   2456  C   LYS A 166     -18.378   5.117 -25.581  1.00  0.79           C  
ATOM   2457  O   LYS A 166     -18.332   5.137 -24.347  1.00  0.79           O  
ATOM   2458  CB  LYS A 166     -16.732   3.912 -26.954  1.00  0.79           C  
ATOM   2459  CG  LYS A 166     -15.559   3.873 -27.934  1.00  0.79           C  
ATOM   2460  CD  LYS A 166     -15.352   2.443 -28.443  1.00  0.79           C  
ATOM   2461  CE  LYS A 166     -14.128   2.298 -29.329  1.00  0.79           C  
ATOM   2462  NZ  LYS A 166     -13.952   0.879 -29.788  1.00  0.79           N  
ATOM   2463  H   LYS A 166     -15.678   5.407 -24.866  1.00  0.79           H  
ATOM   2464  HA  LYS A 166     -17.387   5.930 -27.268  1.00  0.79           H  
ATOM   2465 1HB  LYS A 166     -16.463   3.278 -26.105  1.00  0.79           H  
ATOM   2466 2HB  LYS A 166     -17.593   3.446 -27.436  1.00  0.79           H  
ATOM   2467 1HG  LYS A 166     -15.747   4.546 -28.771  1.00  0.79           H  
ATOM   2468 2HG  LYS A 166     -14.650   4.197 -27.419  1.00  0.79           H  
ATOM   2469 1HD  LYS A 166     -15.240   1.772 -27.598  1.00  0.79           H  
ATOM   2470 2HD  LYS A 166     -16.231   2.131 -29.005  1.00  0.79           H  
ATOM   2471 1HE  LYS A 166     -14.223   2.946 -30.198  1.00  0.79           H  
ATOM   2472 2HE  LYS A 166     -13.246   2.593 -28.758  1.00  0.79           H  
ATOM   2473 1HZ  LYS A 166     -13.128   0.799 -30.358  1.00  0.79           H  
ATOM   2474 2HZ  LYS A 166     -13.860   0.262 -28.955  1.00  0.79           H  
ATOM   2475 3HZ  LYS A 166     -14.755   0.590 -30.318  1.00  0.79           H  
ATOM   2476  N   ASN A 167     -19.504   4.941 -26.254  1.00  0.79           N  
ATOM   2477  CA  ASN A 167     -20.721   4.590 -25.558  1.00  0.79           C  
ATOM   2478  C   ASN A 167     -20.561   3.114 -25.178  1.00  0.79           C  
ATOM   2479  O   ASN A 167     -19.890   2.390 -25.913  1.00  0.79           O  
ATOM   2480  CB  ASN A 167     -21.927   4.817 -26.435  1.00  0.79           C  
ATOM   2481  CG  ASN A 167     -22.158   6.273 -26.706  1.00  0.79           C  
ATOM   2482  OD1 ASN A 167     -21.845   7.139 -25.878  1.00  0.79           O  
ATOM   2483  ND2 ASN A 167     -22.696   6.567 -27.858  1.00  0.79           N  
ATOM   2484  H   ASN A 167     -19.500   4.997 -27.263  1.00  0.79           H  
ATOM   2485  HA  ASN A 167     -20.796   5.215 -24.678  1.00  0.79           H  
ATOM   2486 1HB  ASN A 167     -21.788   4.300 -27.385  1.00  0.79           H  
ATOM   2487 2HB  ASN A 167     -22.814   4.397 -25.966  1.00  0.79           H  
ATOM   2488 1HD2 ASN A 167     -22.871   7.522 -28.098  1.00  0.79           H  
ATOM   2489 2HD2 ASN A 167     -22.932   5.838 -28.500  1.00  0.79           H  
ATOM   2490  N   PRO A 168     -21.152   2.632 -24.076  1.00  0.76           N  
ATOM   2491  CA  PRO A 168     -21.091   1.246 -23.633  1.00  0.76           C  
ATOM   2492  C   PRO A 168     -21.539   0.284 -24.721  1.00  0.76           C  
ATOM   2493  O   PRO A 168     -22.526   0.547 -25.415  1.00  0.76           O  
ATOM   2494  CB  PRO A 168     -22.104   1.243 -22.490  1.00  0.76           C  
ATOM   2495  CG  PRO A 168     -22.095   2.673 -21.969  1.00  0.76           C  
ATOM   2496  CD  PRO A 168     -21.923   3.524 -23.175  1.00  0.76           C  
ATOM   2497  HA  PRO A 168     -20.076   1.009 -23.289  1.00  0.76           H  
ATOM   2498 1HB  PRO A 168     -23.090   0.952 -22.875  1.00  0.76           H  
ATOM   2499 2HB  PRO A 168     -21.836   0.489 -21.752  1.00  0.76           H  
ATOM   2500 1HG  PRO A 168     -23.027   2.907 -21.442  1.00  0.76           H  
ATOM   2501 2HG  PRO A 168     -21.297   2.832 -21.267  1.00  0.76           H  
ATOM   2502 1HD  PRO A 168     -22.891   3.799 -23.611  1.00  0.76           H  
ATOM   2503 2HD  PRO A 168     -21.339   4.390 -22.846  1.00  0.76           H  
ATOM   2504  N   ARG A 169     -20.845  -0.850 -24.839  1.00  0.74           N  
ATOM   2505  CA  ARG A 169     -21.204  -1.835 -25.854  1.00  0.74           C  
ATOM   2506  C   ARG A 169     -21.350  -3.234 -25.293  1.00  0.74           C  
ATOM   2507  O   ARG A 169     -20.401  -3.820 -24.764  1.00  0.74           O  
ATOM   2508  CB  ARG A 169     -20.174  -1.877 -26.969  1.00  0.74           C  
ATOM   2509  CG  ARG A 169     -20.052  -0.603 -27.790  1.00  0.74           C  
ATOM   2510  CD  ARG A 169     -19.026  -0.725 -28.858  1.00  0.74           C  
ATOM   2511  NE  ARG A 169     -19.402  -1.710 -29.875  1.00  0.74           N  
ATOM   2512  CZ  ARG A 169     -20.191  -1.457 -30.938  1.00  0.74           C  
ATOM   2513  NH1 ARG A 169     -20.691  -0.250 -31.119  1.00  0.74           N  
ATOM   2514  NH2 ARG A 169     -20.458  -2.428 -31.796  1.00  0.74           N  
ATOM   2515  H   ARG A 169     -20.040  -1.015 -24.234  1.00  0.74           H  
ATOM   2516  HA  ARG A 169     -22.160  -1.545 -26.289  1.00  0.74           H  
ATOM   2517 1HB  ARG A 169     -19.194  -2.086 -26.541  1.00  0.74           H  
ATOM   2518 2HB  ARG A 169     -20.414  -2.695 -27.653  1.00  0.74           H  
ATOM   2519 1HG  ARG A 169     -21.012  -0.365 -28.246  1.00  0.74           H  
ATOM   2520 2HG  ARG A 169     -19.753   0.214 -27.139  1.00  0.74           H  
ATOM   2521 1HD  ARG A 169     -18.899   0.240 -29.346  1.00  0.74           H  
ATOM   2522 2HD  ARG A 169     -18.078  -1.034 -28.416  1.00  0.74           H  
ATOM   2523  HE  ARG A 169     -19.042  -2.657 -29.780  1.00  0.74           H  
ATOM   2524 1HH1 ARG A 169     -20.484   0.488 -30.458  1.00  0.74           H  
ATOM   2525 2HH1 ARG A 169     -21.281  -0.063 -31.917  1.00  0.74           H  
ATOM   2526 1HH2 ARG A 169     -20.058  -3.372 -31.647  1.00  0.74           H  
ATOM   2527 2HH2 ARG A 169     -21.043  -2.256 -32.595  1.00  0.74           H  
ATOM   2528  N   ALA A 170     -22.547  -3.776 -25.450  1.00  0.72           N  
ATOM   2529  CA  ALA A 170     -22.846  -5.114 -24.985  1.00  0.72           C  
ATOM   2530  C   ALA A 170     -22.410  -6.133 -26.019  1.00  0.72           C  
ATOM   2531  O   ALA A 170     -22.883  -6.096 -27.165  1.00  0.72           O  
ATOM   2532  CB  ALA A 170     -24.325  -5.242 -24.713  1.00  0.72           C  
ATOM   2533  H   ALA A 170     -23.277  -3.233 -25.894  1.00  0.72           H  
ATOM   2534  HA  ALA A 170     -22.288  -5.304 -24.070  1.00  0.72           H  
ATOM   2535 1HB  ALA A 170     -24.530  -6.221 -24.383  1.00  0.72           H  
ATOM   2536 2HB  ALA A 170     -24.628  -4.524 -23.950  1.00  0.72           H  
ATOM   2537 3HB  ALA A 170     -24.888  -5.054 -25.628  1.00  0.72           H  
ATOM   2538  N   VAL A 171     -21.518  -7.032 -25.603  1.00  0.72           N  
ATOM   2539  CA  VAL A 171     -21.003  -8.061 -26.490  1.00  0.72           C  
ATOM   2540  C   VAL A 171     -21.275  -9.456 -25.933  1.00  0.72           C  
ATOM   2541  O   VAL A 171     -20.959  -9.747 -24.782  1.00  0.72           O  
ATOM   2542  CB  VAL A 171     -19.492  -7.871 -26.707  1.00  0.72           C  
ATOM   2543  CG1 VAL A 171     -18.978  -8.962 -27.613  1.00  0.72           C  
ATOM   2544  CG2 VAL A 171     -19.227  -6.482 -27.323  1.00  0.72           C  
ATOM   2545  H   VAL A 171     -21.157  -6.962 -24.649  1.00  0.72           H  
ATOM   2546  HA  VAL A 171     -21.501  -7.971 -27.455  1.00  0.72           H  
ATOM   2547  HB  VAL A 171     -18.972  -7.956 -25.753  1.00  0.72           H  
ATOM   2548 1HG1 VAL A 171     -17.919  -8.820 -27.761  1.00  0.72           H  
ATOM   2549 2HG1 VAL A 171     -19.160  -9.937 -27.165  1.00  0.72           H  
ATOM   2550 3HG1 VAL A 171     -19.494  -8.903 -28.578  1.00  0.72           H  
ATOM   2551 1HG2 VAL A 171     -18.167  -6.349 -27.488  1.00  0.72           H  
ATOM   2552 2HG2 VAL A 171     -19.742  -6.399 -28.274  1.00  0.72           H  
ATOM   2553 3HG2 VAL A 171     -19.585  -5.702 -26.649  1.00  0.72           H  
ATOM   2554  N   GLN A 172     -21.898 -10.299 -26.742  1.00  0.72           N  
ATOM   2555  CA  GLN A 172     -22.257 -11.655 -26.364  1.00  0.72           C  
ATOM   2556  C   GLN A 172     -21.218 -12.674 -26.816  1.00  0.72           C  
ATOM   2557  O   GLN A 172     -20.741 -12.662 -27.963  1.00  0.72           O  
ATOM   2558  CB  GLN A 172     -23.648 -12.012 -26.884  1.00  0.72           C  
ATOM   2559  CG  GLN A 172     -24.130 -13.391 -26.491  1.00  0.72           C  
ATOM   2560  CD  GLN A 172     -25.561 -13.640 -26.917  1.00  0.72           C  
ATOM   2561  OE1 GLN A 172     -26.530 -13.134 -26.318  1.00  0.72           O  
ATOM   2562  NE2 GLN A 172     -25.717 -14.426 -27.970  1.00  0.72           N  
ATOM   2563  H   GLN A 172     -22.113  -9.983 -27.672  1.00  0.72           H  
ATOM   2564  HA  GLN A 172     -22.301 -11.696 -25.286  1.00  0.72           H  
ATOM   2565 1HB  GLN A 172     -24.364 -11.298 -26.489  1.00  0.72           H  
ATOM   2566 2HB  GLN A 172     -23.664 -11.921 -27.964  1.00  0.72           H  
ATOM   2567 1HG  GLN A 172     -23.499 -14.143 -26.974  1.00  0.72           H  
ATOM   2568 2HG  GLN A 172     -24.066 -13.496 -25.404  1.00  0.72           H  
ATOM   2569 1HE2 GLN A 172     -26.628 -14.652 -28.308  1.00  0.72           H  
ATOM   2570 2HE2 GLN A 172     -24.909 -14.825 -28.426  1.00  0.72           H  
ATOM   2571  N   THR A 173     -20.828 -13.517 -25.867  1.00  0.75           N  
ATOM   2572  CA  THR A 173     -19.820 -14.539 -26.084  1.00  0.75           C  
ATOM   2573  C   THR A 173     -20.198 -15.879 -25.503  1.00  0.75           C  
ATOM   2574  O   THR A 173     -21.055 -15.981 -24.626  1.00  0.75           O  
ATOM   2575  CB  THR A 173     -18.528 -14.155 -25.380  1.00  0.75           C  
ATOM   2576  OG1 THR A 173     -18.730 -14.208 -23.977  1.00  0.75           O  
ATOM   2577  CG2 THR A 173     -18.167 -12.813 -25.696  1.00  0.75           C  
ATOM   2578  H   THR A 173     -21.258 -13.434 -24.950  1.00  0.75           H  
ATOM   2579  HA  THR A 173     -19.649 -14.656 -27.156  1.00  0.75           H  
ATOM   2580  HB  THR A 173     -17.734 -14.843 -25.672  1.00  0.75           H  
ATOM   2581  HG1 THR A 173     -19.443 -13.598 -23.747  1.00  0.75           H  
ATOM   2582 1HG2 THR A 173     -17.268 -12.604 -25.172  1.00  0.75           H  
ATOM   2583 2HG2 THR A 173     -18.024 -12.723 -26.744  1.00  0.75           H  
ATOM   2584 3HG2 THR A 173     -18.945 -12.126 -25.374  1.00  0.75           H  
ATOM   2585  N   LYS A 174     -19.516 -16.917 -25.945  1.00  0.78           N  
ATOM   2586  CA  LYS A 174     -19.671 -18.195 -25.266  1.00  0.78           C  
ATOM   2587  C   LYS A 174     -18.438 -18.372 -24.367  1.00  0.78           C  
ATOM   2588  O   LYS A 174     -17.334 -18.287 -24.887  1.00  0.78           O  
ATOM   2589  CB  LYS A 174     -19.810 -19.344 -26.243  1.00  0.78           C  
ATOM   2590  CG  LYS A 174     -20.050 -20.676 -25.550  1.00  0.78           C  
ATOM   2591  CD  LYS A 174     -20.194 -21.817 -26.540  1.00  0.78           C  
ATOM   2592  CE  LYS A 174     -20.452 -23.121 -25.808  1.00  0.78           C  
ATOM   2593  NZ  LYS A 174     -20.589 -24.274 -26.733  1.00  0.78           N  
ATOM   2594  H   LYS A 174     -18.839 -16.777 -26.705  1.00  0.78           H  
ATOM   2595  HA  LYS A 174     -20.577 -18.181 -24.678  1.00  0.78           H  
ATOM   2596 1HB  LYS A 174     -20.649 -19.154 -26.916  1.00  0.78           H  
ATOM   2597 2HB  LYS A 174     -18.907 -19.426 -26.849  1.00  0.78           H  
ATOM   2598 1HG  LYS A 174     -19.212 -20.891 -24.878  1.00  0.78           H  
ATOM   2599 2HG  LYS A 174     -20.957 -20.609 -24.945  1.00  0.78           H  
ATOM   2600 1HD  LYS A 174     -21.019 -21.614 -27.223  1.00  0.78           H  
ATOM   2601 2HD  LYS A 174     -19.272 -21.910 -27.118  1.00  0.78           H  
ATOM   2602 1HE  LYS A 174     -19.626 -23.310 -25.124  1.00  0.78           H  
ATOM   2603 2HE  LYS A 174     -21.373 -23.023 -25.234  1.00  0.78           H  
ATOM   2604 1HZ  LYS A 174     -20.761 -25.111 -26.192  1.00  0.78           H  
ATOM   2605 2HZ  LYS A 174     -21.361 -24.114 -27.362  1.00  0.78           H  
ATOM   2606 3HZ  LYS A 174     -19.738 -24.382 -27.262  1.00  0.78           H  
ATOM   2607  N   PRO A 175     -18.550 -18.532 -23.038  1.00  0.82           N  
ATOM   2608  CA  PRO A 175     -17.412 -18.715 -22.168  1.00  0.82           C  
ATOM   2609  C   PRO A 175     -16.620 -19.962 -22.529  1.00  0.82           C  
ATOM   2610  O   PRO A 175     -17.190 -20.999 -22.875  1.00  0.82           O  
ATOM   2611  CB  PRO A 175     -18.041 -18.897 -20.786  1.00  0.82           C  
ATOM   2612  CG  PRO A 175     -19.376 -18.241 -20.889  1.00  0.82           C  
ATOM   2613  CD  PRO A 175     -19.828 -18.491 -22.334  1.00  0.82           C  
ATOM   2614  HA  PRO A 175     -16.787 -17.818 -22.211  1.00  0.82           H  
ATOM   2615 1HB  PRO A 175     -18.110 -19.969 -20.547  1.00  0.82           H  
ATOM   2616 2HB  PRO A 175     -17.391 -18.441 -20.023  1.00  0.82           H  
ATOM   2617 1HG  PRO A 175     -20.076 -18.681 -20.159  1.00  0.82           H  
ATOM   2618 2HG  PRO A 175     -19.280 -17.185 -20.642  1.00  0.82           H  
ATOM   2619 1HD  PRO A 175     -20.332 -19.461 -22.423  1.00  0.82           H  
ATOM   2620 2HD  PRO A 175     -20.459 -17.649 -22.637  1.00  0.82           H  
ATOM   2621  N   GLY A 176     -15.319 -19.854 -22.387  1.00  0.87           N  
ATOM   2622  CA  GLY A 176     -14.365 -20.920 -22.568  1.00  0.87           C  
ATOM   2623  C   GLY A 176     -13.993 -21.333 -21.186  1.00  0.87           C  
ATOM   2624  O   GLY A 176     -14.668 -20.922 -20.236  1.00  0.87           O  
ATOM   2625  H   GLY A 176     -14.957 -18.962 -22.124  1.00  0.87           H  
ATOM   2626 1HA  GLY A 176     -14.793 -21.754 -23.117  1.00  0.87           H  
ATOM   2627 2HA  GLY A 176     -13.491 -20.554 -23.103  1.00  0.87           H  
ATOM   2628  N   LEU A 177     -12.932 -22.109 -21.045  1.00  0.94           N  
ATOM   2629  CA  LEU A 177     -12.574 -22.531 -19.703  1.00  0.94           C  
ATOM   2630  C   LEU A 177     -11.107 -22.333 -19.386  1.00  0.94           C  
ATOM   2631  O   LEU A 177     -10.221 -22.659 -20.178  1.00  0.94           O  
ATOM   2632  CB  LEU A 177     -12.919 -24.017 -19.489  1.00  0.94           C  
ATOM   2633  CG  LEU A 177     -14.396 -24.424 -19.620  1.00  0.94           C  
ATOM   2634  CD1 LEU A 177     -14.481 -25.938 -19.589  1.00  0.94           C  
ATOM   2635  CD2 LEU A 177     -15.213 -23.801 -18.486  1.00  0.94           C  
ATOM   2636  H   LEU A 177     -12.384 -22.359 -21.868  1.00  0.94           H  
ATOM   2637  HA  LEU A 177     -13.141 -21.938 -18.985  1.00  0.94           H  
ATOM   2638 1HB  LEU A 177     -12.351 -24.608 -20.173  1.00  0.94           H  
ATOM   2639 2HB  LEU A 177     -12.600 -24.286 -18.484  1.00  0.94           H  
ATOM   2640  HG  LEU A 177     -14.790 -24.085 -20.578  1.00  0.94           H  
ATOM   2641 1HD1 LEU A 177     -15.526 -26.242 -19.693  1.00  0.94           H  
ATOM   2642 2HD1 LEU A 177     -13.898 -26.353 -20.410  1.00  0.94           H  
ATOM   2643 3HD1 LEU A 177     -14.088 -26.304 -18.643  1.00  0.94           H  
ATOM   2644 1HD2 LEU A 177     -16.255 -24.095 -18.578  1.00  0.94           H  
ATOM   2645 2HD2 LEU A 177     -14.835 -24.140 -17.539  1.00  0.94           H  
ATOM   2646 3HD2 LEU A 177     -15.140 -22.725 -18.534  1.00  0.94           H  
ATOM   2647  N   PHE A 178     -10.872 -21.871 -18.182  1.00  1.02           N  
ATOM   2648  CA  PHE A 178      -9.566 -21.791 -17.584  1.00  1.02           C  
ATOM   2649  C   PHE A 178      -9.391 -22.891 -16.561  1.00  1.02           C  
ATOM   2650  O   PHE A 178      -9.993 -22.862 -15.487  1.00  1.02           O  
ATOM   2651  CB  PHE A 178      -9.353 -20.425 -16.927  1.00  1.02           C  
ATOM   2652  CG  PHE A 178      -9.077 -19.297 -17.812  1.00  1.02           C  
ATOM   2653  CD1 PHE A 178      -8.693 -19.486 -19.093  1.00  1.02           C  
ATOM   2654  CD2 PHE A 178      -9.152 -18.034 -17.331  1.00  1.02           C  
ATOM   2655  CE1 PHE A 178      -8.371 -18.418 -19.880  1.00  1.02           C  
ATOM   2656  CE2 PHE A 178      -8.831 -16.962 -18.119  1.00  1.02           C  
ATOM   2657  CZ  PHE A 178      -8.442 -17.164 -19.376  1.00  1.02           C  
ATOM   2658  H   PHE A 178     -11.655 -21.564 -17.621  1.00  1.02           H  
ATOM   2659  HA  PHE A 178      -8.813 -21.931 -18.362  1.00  1.02           H  
ATOM   2660 1HB  PHE A 178     -10.262 -20.176 -16.406  1.00  1.02           H  
ATOM   2661 2HB  PHE A 178      -8.586 -20.465 -16.178  1.00  1.02           H  
ATOM   2662  HD1 PHE A 178      -8.639 -20.498 -19.468  1.00  1.02           H  
ATOM   2663  HD2 PHE A 178      -9.456 -17.890 -16.302  1.00  1.02           H  
ATOM   2664  HE1 PHE A 178      -8.052 -18.560 -20.898  1.00  1.02           H  
ATOM   2665  HE2 PHE A 178      -8.876 -15.952 -17.734  1.00  1.02           H  
ATOM   2666  HZ  PHE A 178      -8.191 -16.326 -19.984  1.00  1.02           H  
ATOM   2667  N   LYS A 179      -8.577 -23.877 -16.897  1.00  1.11           N  
ATOM   2668  CA  LYS A 179      -8.345 -24.987 -15.990  1.00  1.11           C  
ATOM   2669  C   LYS A 179      -7.067 -24.693 -15.223  1.00  1.11           C  
ATOM   2670  O   LYS A 179      -5.979 -24.675 -15.809  1.00  1.11           O  
ATOM   2671  CB  LYS A 179      -8.301 -26.295 -16.769  1.00  1.11           C  
ATOM   2672  CG  LYS A 179      -9.667 -26.637 -17.407  1.00  1.11           C  
ATOM   2673  CD  LYS A 179      -9.653 -27.959 -18.151  1.00  1.11           C  
ATOM   2674  CE  LYS A 179     -11.034 -28.285 -18.720  1.00  1.11           C  
ATOM   2675  NZ  LYS A 179     -11.037 -29.589 -19.449  1.00  1.11           N  
ATOM   2676  H   LYS A 179      -8.094 -23.855 -17.801  1.00  1.11           H  
ATOM   2677  HA  LYS A 179      -9.162 -25.044 -15.269  1.00  1.11           H  
ATOM   2678 1HB  LYS A 179      -7.555 -26.224 -17.566  1.00  1.11           H  
ATOM   2679 2HB  LYS A 179      -8.011 -27.108 -16.104  1.00  1.11           H  
ATOM   2680 1HG  LYS A 179     -10.425 -26.679 -16.624  1.00  1.11           H  
ATOM   2681 2HG  LYS A 179      -9.943 -25.847 -18.110  1.00  1.11           H  
ATOM   2682 1HD  LYS A 179      -8.934 -27.906 -18.971  1.00  1.11           H  
ATOM   2683 2HD  LYS A 179      -9.350 -28.757 -17.473  1.00  1.11           H  
ATOM   2684 1HE  LYS A 179     -11.752 -28.335 -17.902  1.00  1.11           H  
ATOM   2685 2HE  LYS A 179     -11.339 -27.492 -19.404  1.00  1.11           H  
ATOM   2686 1HZ  LYS A 179     -11.963 -29.773 -19.808  1.00  1.11           H  
ATOM   2687 2HZ  LYS A 179     -10.381 -29.548 -20.217  1.00  1.11           H  
ATOM   2688 3HZ  LYS A 179     -10.768 -30.330 -18.817  1.00  1.11           H  
ATOM   2689  N   THR A 180      -7.205 -24.420 -13.925  1.00  1.19           N  
ATOM   2690  CA  THR A 180      -6.077 -23.946 -13.142  1.00  1.19           C  
ATOM   2691  C   THR A 180      -5.928 -24.591 -11.761  1.00  1.19           C  
ATOM   2692  O   THR A 180      -6.633 -25.532 -11.391  1.00  1.19           O  
ATOM   2693  CB  THR A 180      -6.203 -22.401 -13.025  1.00  1.19           C  
ATOM   2694  OG1 THR A 180      -5.012 -21.832 -12.471  1.00  1.19           O  
ATOM   2695  CG2 THR A 180      -7.405 -21.966 -12.256  1.00  1.19           C  
ATOM   2696  H   THR A 180      -8.118 -24.475 -13.469  1.00  1.19           H  
ATOM   2697  HA  THR A 180      -5.166 -24.165 -13.699  1.00  1.19           H  
ATOM   2698  HB  THR A 180      -6.333 -22.019 -13.987  1.00  1.19           H  
ATOM   2699  HG1 THR A 180      -4.903 -22.052 -11.539  1.00  1.19           H  
ATOM   2700 1HG2 THR A 180      -7.456 -20.888 -12.253  1.00  1.19           H  
ATOM   2701 2HG2 THR A 180      -8.294 -22.358 -12.735  1.00  1.19           H  
ATOM   2702 3HG2 THR A 180      -7.356 -22.318 -11.260  1.00  1.19           H  
ATOM   2703  N   ASN A 181      -5.013 -24.029 -10.986  1.00  1.26           N  
ATOM   2704  CA  ASN A 181      -4.615 -24.491  -9.656  1.00  1.26           C  
ATOM   2705  C   ASN A 181      -5.584 -24.105  -8.541  1.00  1.26           C  
ATOM   2706  O   ASN A 181      -5.326 -24.354  -7.365  1.00  1.26           O  
ATOM   2707  CB  ASN A 181      -3.203 -23.991  -9.381  1.00  1.26           C  
ATOM   2708  CG  ASN A 181      -3.094 -22.452  -9.406  1.00  1.26           C  
ATOM   2709  OD1 ASN A 181      -3.729 -21.800 -10.252  1.00  1.26           O  
ATOM   2710  ND2 ASN A 181      -2.296 -21.879  -8.534  1.00  1.26           N  
ATOM   2711  H   ASN A 181      -4.551 -23.232 -11.393  1.00  1.26           H  
ATOM   2712  HA  ASN A 181      -4.584 -25.582  -9.678  1.00  1.26           H  
ATOM   2713 1HB  ASN A 181      -2.874 -24.350  -8.404  1.00  1.26           H  
ATOM   2714 2HB  ASN A 181      -2.522 -24.400 -10.127  1.00  1.26           H  
ATOM   2715 1HD2 ASN A 181      -2.172 -20.859  -8.527  1.00  1.26           H  
ATOM   2716 2HD2 ASN A 181      -1.797 -22.438  -7.875  1.00  1.26           H  
ATOM   2717  N   THR A 182      -6.695 -23.498  -8.928  1.00  1.28           N  
ATOM   2718  CA  THR A 182      -7.741 -23.093  -8.017  1.00  1.28           C  
ATOM   2719  C   THR A 182      -9.073 -23.737  -8.431  1.00  1.28           C  
ATOM   2720  O   THR A 182     -10.113 -23.435  -7.845  1.00  1.28           O  
ATOM   2721  CB  THR A 182      -7.913 -21.563  -7.995  1.00  1.28           C  
ATOM   2722  OG1 THR A 182      -8.333 -21.101  -9.272  1.00  1.28           O  
ATOM   2723  CG2 THR A 182      -6.569 -20.889  -7.671  1.00  1.28           C  
ATOM   2724  H   THR A 182      -6.821 -23.331  -9.910  1.00  1.28           H  
ATOM   2725  HA  THR A 182      -7.493 -23.438  -7.013  1.00  1.28           H  
ATOM   2726  HB  THR A 182      -8.656 -21.292  -7.245  1.00  1.28           H  
ATOM   2727  HG1 THR A 182      -9.114 -21.599  -9.545  1.00  1.28           H  
ATOM   2728 1HG2 THR A 182      -6.698 -19.805  -7.659  1.00  1.28           H  
ATOM   2729 2HG2 THR A 182      -6.219 -21.224  -6.695  1.00  1.28           H  
ATOM   2730 3HG2 THR A 182      -5.832 -21.152  -8.429  1.00  1.28           H  
ATOM   2731  N   GLY A 183      -9.060 -24.583  -9.476  1.00  1.26           N  
ATOM   2732  CA  GLY A 183     -10.303 -25.161  -9.998  1.00  1.26           C  
ATOM   2733  C   GLY A 183     -10.545 -24.673 -11.425  1.00  1.26           C  
ATOM   2734  O   GLY A 183      -9.598 -24.266 -12.096  1.00  1.26           O  
ATOM   2735  H   GLY A 183      -8.182 -24.845  -9.928  1.00  1.26           H  
ATOM   2736 1HA  GLY A 183     -10.236 -26.250  -9.985  1.00  1.26           H  
ATOM   2737 2HA  GLY A 183     -11.142 -24.880  -9.364  1.00  1.26           H  
ATOM   2738  N   THR A 184     -11.786 -24.749 -11.909  1.00  1.20           N  
ATOM   2739  CA  THR A 184     -12.042 -24.334 -13.288  1.00  1.20           C  
ATOM   2740  C   THR A 184     -12.864 -23.040 -13.294  1.00  1.20           C  
ATOM   2741  O   THR A 184     -13.876 -22.932 -12.596  1.00  1.20           O  
ATOM   2742  CB  THR A 184     -12.764 -25.428 -14.097  1.00  1.20           C  
ATOM   2743  OG1 THR A 184     -11.967 -26.622 -14.114  1.00  1.20           O  
ATOM   2744  CG2 THR A 184     -12.945 -24.953 -15.546  1.00  1.20           C  
ATOM   2745  H   THR A 184     -12.543 -25.086 -11.329  1.00  1.20           H  
ATOM   2746  HA  THR A 184     -11.093 -24.130 -13.775  1.00  1.20           H  
ATOM   2747  HB  THR A 184     -13.735 -25.642 -13.652  1.00  1.20           H  
ATOM   2748  HG1 THR A 184     -12.402 -27.286 -14.652  1.00  1.20           H  
ATOM   2749 1HG2 THR A 184     -13.443 -25.728 -16.124  1.00  1.20           H  
ATOM   2750 2HG2 THR A 184     -13.545 -24.049 -15.560  1.00  1.20           H  
ATOM   2751 3HG2 THR A 184     -11.970 -24.744 -15.985  1.00  1.20           H  
ATOM   2752  N   ILE A 185     -12.404 -22.063 -14.073  1.00  1.12           N  
ATOM   2753  CA  ILE A 185     -13.014 -20.736 -14.180  1.00  1.12           C  
ATOM   2754  C   ILE A 185     -13.475 -20.445 -15.620  1.00  1.12           C  
ATOM   2755  O   ILE A 185     -12.762 -20.727 -16.573  1.00  1.12           O  
ATOM   2756  CB  ILE A 185     -11.989 -19.674 -13.730  1.00  1.12           C  
ATOM   2757  CG1 ILE A 185     -11.550 -19.920 -12.299  1.00  1.12           C  
ATOM   2758  CG2 ILE A 185     -12.577 -18.282 -13.829  1.00  1.12           C  
ATOM   2759  CD1 ILE A 185     -10.355 -19.086 -11.925  1.00  1.12           C  
ATOM   2760  H   ILE A 185     -11.555 -22.256 -14.605  1.00  1.12           H  
ATOM   2761  HA  ILE A 185     -13.882 -20.695 -13.524  1.00  1.12           H  
ATOM   2762  HB  ILE A 185     -11.107 -19.735 -14.351  1.00  1.12           H  
ATOM   2763 1HG1 ILE A 185     -12.373 -19.688 -11.624  1.00  1.12           H  
ATOM   2764 2HG1 ILE A 185     -11.277 -20.966 -12.174  1.00  1.12           H  
ATOM   2765 1HG2 ILE A 185     -11.838 -17.569 -13.501  1.00  1.12           H  
ATOM   2766 2HG2 ILE A 185     -12.853 -18.071 -14.841  1.00  1.12           H  
ATOM   2767 3HG2 ILE A 185     -13.460 -18.203 -13.191  1.00  1.12           H  
ATOM   2768 1HD1 ILE A 185     -10.067 -19.297 -10.894  1.00  1.12           H  
ATOM   2769 2HD1 ILE A 185      -9.526 -19.333 -12.591  1.00  1.12           H  
ATOM   2770 3HD1 ILE A 185     -10.598 -18.029 -12.025  1.00  1.12           H  
ATOM   2771  N   GLY A 186     -14.681 -19.936 -15.813  1.00  1.05           N  
ATOM   2772  CA  GLY A 186     -15.119 -19.636 -17.181  1.00  1.05           C  
ATOM   2773  C   GLY A 186     -14.370 -18.421 -17.698  1.00  1.05           C  
ATOM   2774  O   GLY A 186     -13.941 -17.590 -16.898  1.00  1.05           O  
ATOM   2775  H   GLY A 186     -15.281 -19.715 -15.029  1.00  1.05           H  
ATOM   2776 1HA  GLY A 186     -14.935 -20.491 -17.825  1.00  1.05           H  
ATOM   2777 2HA  GLY A 186     -16.187 -19.437 -17.199  1.00  1.05           H  
ATOM   2778  N   ALA A 187     -14.250 -18.270 -19.014  1.00  1.01           N  
ATOM   2779  CA  ALA A 187     -13.538 -17.089 -19.526  1.00  1.01           C  
ATOM   2780  C   ALA A 187     -14.035 -16.628 -20.893  1.00  1.01           C  
ATOM   2781  O   ALA A 187     -14.513 -17.432 -21.671  1.00  1.01           O  
ATOM   2782  CB  ALA A 187     -12.065 -17.413 -19.602  1.00  1.01           C  
ATOM   2783  H   ALA A 187     -14.599 -19.010 -19.624  1.00  1.01           H  
ATOM   2784  HA  ALA A 187     -13.695 -16.280 -18.823  1.00  1.01           H  
ATOM   2785 1HB  ALA A 187     -11.548 -16.534 -19.912  1.00  1.01           H  
ATOM   2786 2HB  ALA A 187     -11.717 -17.711 -18.621  1.00  1.01           H  
ATOM   2787 3HB  ALA A 187     -11.892 -18.224 -20.306  1.00  1.01           H  
ATOM   2788  N   VAL A 188     -13.886 -15.356 -21.246  1.00  0.99           N  
ATOM   2789  CA  VAL A 188     -14.366 -14.961 -22.581  1.00  0.99           C  
ATOM   2790  C   VAL A 188     -13.269 -14.398 -23.489  1.00  0.99           C  
ATOM   2791  O   VAL A 188     -12.463 -13.560 -23.072  1.00  0.99           O  
ATOM   2792  CB  VAL A 188     -15.474 -13.894 -22.408  1.00  0.99           C  
ATOM   2793  CG1 VAL A 188     -16.669 -14.480 -21.637  1.00  0.99           C  
ATOM   2794  CG2 VAL A 188     -14.900 -12.683 -21.672  1.00  0.99           C  
ATOM   2795  H   VAL A 188     -13.472 -14.696 -20.590  1.00  0.99           H  
ATOM   2796  HA  VAL A 188     -14.801 -15.830 -23.077  1.00  0.99           H  
ATOM   2797  HB  VAL A 188     -15.835 -13.593 -23.390  1.00  0.99           H  
ATOM   2798 1HG1 VAL A 188     -17.442 -13.720 -21.540  1.00  0.99           H  
ATOM   2799 2HG1 VAL A 188     -17.069 -15.338 -22.184  1.00  0.99           H  
ATOM   2800 3HG1 VAL A 188     -16.349 -14.795 -20.649  1.00  0.99           H  
ATOM   2801 1HG2 VAL A 188     -15.662 -11.929 -21.555  1.00  0.99           H  
ATOM   2802 2HG2 VAL A 188     -14.543 -12.993 -20.684  1.00  0.99           H  
ATOM   2803 3HG2 VAL A 188     -14.073 -12.270 -22.246  1.00  0.99           H  
ATOM   2804  N   SER A 189     -13.287 -14.761 -24.781  1.00  0.99           N  
ATOM   2805  CA  SER A 189     -12.246 -14.250 -25.682  1.00  0.99           C  
ATOM   2806  C   SER A 189     -12.537 -12.885 -26.306  1.00  0.99           C  
ATOM   2807  O   SER A 189     -12.644 -12.759 -27.529  1.00  0.99           O  
ATOM   2808  CB  SER A 189     -11.934 -15.250 -26.765  1.00  0.99           C  
ATOM   2809  OG  SER A 189     -13.069 -15.575 -27.482  1.00  0.99           O  
ATOM   2810  H   SER A 189     -13.958 -15.451 -25.138  1.00  0.99           H  
ATOM   2811  HA  SER A 189     -11.335 -14.137 -25.099  1.00  0.99           H  
ATOM   2812 1HB  SER A 189     -11.178 -14.838 -27.432  1.00  0.99           H  
ATOM   2813 2HB  SER A 189     -11.520 -16.154 -26.316  1.00  0.99           H  
ATOM   2814  HG  SER A 189     -13.673 -16.019 -26.824  1.00  0.99           H  
ATOM   2815  N   LEU A 190     -12.695 -11.882 -25.458  1.00  0.99           N  
ATOM   2816  CA  LEU A 190     -12.897 -10.508 -25.913  1.00  0.99           C  
ATOM   2817  C   LEU A 190     -11.684  -9.681 -25.575  1.00  0.99           C  
ATOM   2818  O   LEU A 190     -11.106  -9.853 -24.505  1.00  0.99           O  
ATOM   2819  CB  LEU A 190     -14.114  -9.866 -25.281  1.00  0.99           C  
ATOM   2820  CG  LEU A 190     -15.390 -10.537 -25.550  1.00  0.99           C  
ATOM   2821  CD1 LEU A 190     -16.476  -9.833 -24.812  1.00  0.99           C  
ATOM   2822  CD2 LEU A 190     -15.649 -10.511 -27.025  1.00  0.99           C  
ATOM   2823  H   LEU A 190     -12.605 -12.108 -24.471  1.00  0.99           H  
ATOM   2824  HA  LEU A 190     -13.022 -10.510 -26.994  1.00  0.99           H  
ATOM   2825 1HB  LEU A 190     -13.980  -9.828 -24.208  1.00  0.99           H  
ATOM   2826 2HB  LEU A 190     -14.186  -8.850 -25.657  1.00  0.99           H  
ATOM   2827  HG  LEU A 190     -15.333 -11.558 -25.190  1.00  0.99           H  
ATOM   2828 1HD1 LEU A 190     -17.433 -10.295 -24.968  1.00  0.99           H  
ATOM   2829 2HD1 LEU A 190     -16.232  -9.842 -23.768  1.00  0.99           H  
ATOM   2830 3HD1 LEU A 190     -16.536  -8.843 -25.160  1.00  0.99           H  
ATOM   2831 1HD2 LEU A 190     -16.581 -10.984 -27.228  1.00  0.99           H  
ATOM   2832 2HD2 LEU A 190     -15.689  -9.476 -27.362  1.00  0.99           H  
ATOM   2833 3HD2 LEU A 190     -14.847 -11.031 -27.552  1.00  0.99           H  
ATOM   2834  N   ASP A 191     -11.316  -8.763 -26.459  1.00  0.98           N  
ATOM   2835  CA  ASP A 191     -10.142  -7.931 -26.230  1.00  0.98           C  
ATOM   2836  C   ASP A 191     -10.506  -6.453 -26.291  1.00  0.98           C  
ATOM   2837  O   ASP A 191     -10.526  -5.863 -27.372  1.00  0.98           O  
ATOM   2838  CB  ASP A 191      -9.085  -8.254 -27.308  1.00  0.98           C  
ATOM   2839  CG  ASP A 191      -7.711  -7.558 -27.147  1.00  0.98           C  
ATOM   2840  OD1 ASP A 191      -7.454  -6.985 -26.125  1.00  0.98           O  
ATOM   2841  OD2 ASP A 191      -6.933  -7.629 -28.076  1.00  0.98           O  
ATOM   2842  H   ASP A 191     -11.844  -8.654 -27.313  1.00  0.98           H  
ATOM   2843  HA  ASP A 191      -9.735  -8.144 -25.243  1.00  0.98           H  
ATOM   2844 1HB  ASP A 191      -8.917  -9.331 -27.321  1.00  0.98           H  
ATOM   2845 2HB  ASP A 191      -9.484  -7.981 -28.287  1.00  0.98           H  
ATOM   2846  N   PHE A 192     -10.796  -5.859 -25.135  1.00  0.95           N  
ATOM   2847  CA  PHE A 192     -11.182  -4.453 -25.093  1.00  0.95           C  
ATOM   2848  C   PHE A 192     -10.079  -3.599 -24.485  1.00  0.95           C  
ATOM   2849  O   PHE A 192      -9.193  -4.108 -23.796  1.00  0.95           O  
ATOM   2850  CB  PHE A 192     -12.416  -4.214 -24.268  1.00  0.95           C  
ATOM   2851  CG  PHE A 192     -13.650  -4.870 -24.703  1.00  0.95           C  
ATOM   2852  CD1 PHE A 192     -14.102  -5.942 -24.005  1.00  0.95           C  
ATOM   2853  CD2 PHE A 192     -14.364  -4.436 -25.803  1.00  0.95           C  
ATOM   2854  CE1 PHE A 192     -15.228  -6.577 -24.346  1.00  0.95           C  
ATOM   2855  CE2 PHE A 192     -15.519  -5.086 -26.172  1.00  0.95           C  
ATOM   2856  CZ  PHE A 192     -15.949  -6.161 -25.435  1.00  0.95           C  
ATOM   2857  H   PHE A 192     -10.790  -6.403 -24.273  1.00  0.95           H  
ATOM   2858  HA  PHE A 192     -11.363  -4.102 -26.109  1.00  0.95           H  
ATOM   2859 1HB  PHE A 192     -12.219  -4.520 -23.247  1.00  0.95           H  
ATOM   2860 2HB  PHE A 192     -12.594  -3.158 -24.259  1.00  0.95           H  
ATOM   2861  HD1 PHE A 192     -13.549  -6.266 -23.153  1.00  0.95           H  
ATOM   2862  HD2 PHE A 192     -14.006  -3.575 -26.373  1.00  0.95           H  
ATOM   2863  HE1 PHE A 192     -15.557  -7.413 -23.747  1.00  0.95           H  
ATOM   2864  HE2 PHE A 192     -16.090  -4.747 -27.038  1.00  0.95           H  
ATOM   2865  HZ  PHE A 192     -16.858  -6.673 -25.702  1.00  0.95           H  
ATOM   2866  N   SER A 193     -10.155  -2.289 -24.699  1.00  0.90           N  
ATOM   2867  CA  SER A 193      -9.184  -1.384 -24.111  1.00  0.90           C  
ATOM   2868  C   SER A 193      -9.135  -1.584 -22.578  1.00  0.90           C  
ATOM   2869  O   SER A 193     -10.184  -1.812 -21.967  1.00  0.90           O  
ATOM   2870  CB  SER A 193      -9.599   0.036 -24.414  1.00  0.90           C  
ATOM   2871  OG  SER A 193      -9.635   0.260 -25.790  1.00  0.90           O  
ATOM   2872  H   SER A 193     -10.889  -1.901 -25.306  1.00  0.90           H  
ATOM   2873  HA  SER A 193      -8.231  -1.590 -24.581  1.00  0.90           H  
ATOM   2874 1HB  SER A 193     -10.585   0.201 -24.000  1.00  0.90           H  
ATOM   2875 2HB  SER A 193      -8.919   0.738 -23.943  1.00  0.90           H  
ATOM   2876  HG  SER A 193     -10.435  -0.227 -26.116  1.00  0.90           H  
ATOM   2877  N   PRO A 194      -7.964  -1.412 -21.916  1.00  0.83           N  
ATOM   2878  CA  PRO A 194      -7.730  -1.550 -20.474  1.00  0.83           C  
ATOM   2879  C   PRO A 194      -8.738  -0.828 -19.581  1.00  0.83           C  
ATOM   2880  O   PRO A 194      -9.047  -1.295 -18.484  1.00  0.83           O  
ATOM   2881  CB  PRO A 194      -6.338  -0.924 -20.318  1.00  0.83           C  
ATOM   2882  CG  PRO A 194      -5.653  -1.198 -21.626  1.00  0.83           C  
ATOM   2883  CD  PRO A 194      -6.728  -1.066 -22.675  1.00  0.83           C  
ATOM   2884  HA  PRO A 194      -7.702  -2.621 -20.224  1.00  0.83           H  
ATOM   2885 1HB  PRO A 194      -6.430   0.150 -20.098  1.00  0.83           H  
ATOM   2886 2HB  PRO A 194      -5.818  -1.380 -19.461  1.00  0.83           H  
ATOM   2887 1HG  PRO A 194      -4.825  -0.488 -21.773  1.00  0.83           H  
ATOM   2888 2HG  PRO A 194      -5.206  -2.204 -21.609  1.00  0.83           H  
ATOM   2889 1HD  PRO A 194      -6.769  -0.046 -23.079  1.00  0.83           H  
ATOM   2890 2HD  PRO A 194      -6.495  -1.822 -23.435  1.00  0.83           H  
ATOM   2891  N   GLY A 195      -9.301   0.282 -20.058  1.00  0.77           N  
ATOM   2892  CA  GLY A 195     -10.275   1.048 -19.278  1.00  0.77           C  
ATOM   2893  C   GLY A 195     -11.565   0.257 -18.999  1.00  0.77           C  
ATOM   2894  O   GLY A 195     -12.392   0.667 -18.184  1.00  0.77           O  
ATOM   2895  H   GLY A 195      -9.038   0.620 -20.971  1.00  0.77           H  
ATOM   2896 1HA  GLY A 195      -9.820   1.342 -18.331  1.00  0.77           H  
ATOM   2897 2HA  GLY A 195     -10.518   1.967 -19.798  1.00  0.77           H  
ATOM   2898  N   THR A 196     -11.743  -0.879 -19.672  1.00  0.71           N  
ATOM   2899  CA  THR A 196     -12.906  -1.714 -19.454  1.00  0.71           C  
ATOM   2900  C   THR A 196     -12.764  -2.701 -18.309  1.00  0.71           C  
ATOM   2901  O   THR A 196     -13.757  -3.363 -17.974  1.00  0.71           O  
ATOM   2902  CB  THR A 196     -13.235  -2.546 -20.684  1.00  0.71           C  
ATOM   2903  OG1 THR A 196     -12.137  -3.397 -20.993  1.00  0.71           O  
ATOM   2904  CG2 THR A 196     -13.535  -1.712 -21.796  1.00  0.71           C  
ATOM   2905  H   THR A 196     -11.050  -1.182 -20.355  1.00  0.71           H  
ATOM   2906  HA  THR A 196     -13.753  -1.062 -19.236  1.00  0.71           H  
ATOM   2907  HB  THR A 196     -14.106  -3.163 -20.468  1.00  0.71           H  
ATOM   2908  HG1 THR A 196     -11.350  -2.850 -21.220  1.00  0.71           H  
ATOM   2909 1HG2 THR A 196     -13.797  -2.314 -22.639  1.00  0.71           H  
ATOM   2910 2HG2 THR A 196     -14.353  -1.113 -21.528  1.00  0.71           H  
ATOM   2911 3HG2 THR A 196     -12.671  -1.093 -22.027  1.00  0.71           H  
ATOM   2912  N   SER A 197     -11.562  -2.856 -17.738  1.00  0.67           N  
ATOM   2913  CA  SER A 197     -11.434  -3.853 -16.686  1.00  0.67           C  
ATOM   2914  C   SER A 197     -12.457  -3.591 -15.600  1.00  0.67           C  
ATOM   2915  O   SER A 197     -12.573  -2.468 -15.110  1.00  0.67           O  
ATOM   2916  CB  SER A 197     -10.061  -3.837 -16.064  1.00  0.67           C  
ATOM   2917  OG  SER A 197      -9.053  -4.252 -16.939  1.00  0.67           O  
ATOM   2918  H   SER A 197     -10.758  -2.291 -18.027  1.00  0.67           H  
ATOM   2919  HA  SER A 197     -11.620  -4.841 -17.109  1.00  0.67           H  
ATOM   2920 1HB  SER A 197      -9.839  -2.830 -15.719  1.00  0.67           H  
ATOM   2921 2HB  SER A 197     -10.079  -4.480 -15.193  1.00  0.67           H  
ATOM   2922  HG  SER A 197      -8.279  -4.398 -16.353  1.00  0.67           H  
ATOM   2923  N   GLY A 198     -13.148  -4.644 -15.183  1.00  0.65           N  
ATOM   2924  CA  GLY A 198     -14.191  -4.575 -14.181  1.00  0.65           C  
ATOM   2925  C   GLY A 198     -15.588  -4.473 -14.779  1.00  0.65           C  
ATOM   2926  O   GLY A 198     -16.572  -4.591 -14.057  1.00  0.65           O  
ATOM   2927  H   GLY A 198     -12.967  -5.547 -15.599  1.00  0.65           H  
ATOM   2928 1HA  GLY A 198     -14.149  -5.475 -13.579  1.00  0.65           H  
ATOM   2929 2HA  GLY A 198     -13.998  -3.752 -13.511  1.00  0.65           H  
ATOM   2930  N   SER A 199     -15.708  -4.290 -16.094  1.00  0.63           N  
ATOM   2931  CA  SER A 199     -17.044  -4.230 -16.672  1.00  0.63           C  
ATOM   2932  C   SER A 199     -17.752  -5.538 -16.293  1.00  0.63           C  
ATOM   2933  O   SER A 199     -17.118  -6.600 -16.301  1.00  0.63           O  
ATOM   2934  CB  SER A 199     -16.979  -4.119 -18.191  1.00  0.63           C  
ATOM   2935  OG  SER A 199     -16.379  -2.895 -18.622  1.00  0.63           O  
ATOM   2936  H   SER A 199     -14.883  -4.154 -16.678  1.00  0.63           H  
ATOM   2937  HA  SER A 199     -17.561  -3.366 -16.258  1.00  0.63           H  
ATOM   2938 1HB  SER A 199     -16.402  -4.956 -18.585  1.00  0.63           H  
ATOM   2939 2HB  SER A 199     -17.961  -4.211 -18.581  1.00  0.63           H  
ATOM   2940  HG  SER A 199     -15.456  -2.935 -18.279  1.00  0.63           H  
ATOM   2941  N   PRO A 200     -19.044  -5.524 -15.934  1.00  0.64           N  
ATOM   2942  CA  PRO A 200     -19.772  -6.712 -15.562  1.00  0.64           C  
ATOM   2943  C   PRO A 200     -20.014  -7.640 -16.717  1.00  0.64           C  
ATOM   2944  O   PRO A 200     -20.222  -7.210 -17.859  1.00  0.64           O  
ATOM   2945  CB  PRO A 200     -21.090  -6.164 -15.024  1.00  0.64           C  
ATOM   2946  CG  PRO A 200     -21.262  -4.816 -15.694  1.00  0.64           C  
ATOM   2947  CD  PRO A 200     -19.831  -4.275 -15.891  1.00  0.64           C  
ATOM   2948  HA  PRO A 200     -19.221  -7.236 -14.774  1.00  0.64           H  
ATOM   2949 1HB  PRO A 200     -21.906  -6.865 -15.262  1.00  0.64           H  
ATOM   2950 2HB  PRO A 200     -21.043  -6.104 -13.931  1.00  0.64           H  
ATOM   2951 1HG  PRO A 200     -21.821  -4.932 -16.628  1.00  0.64           H  
ATOM   2952 2HG  PRO A 200     -21.861  -4.164 -15.049  1.00  0.64           H  
ATOM   2953 1HD  PRO A 200     -19.771  -3.732 -16.850  1.00  0.64           H  
ATOM   2954 2HD  PRO A 200     -19.528  -3.652 -15.028  1.00  0.64           H  
ATOM   2955  N   ILE A 201     -20.082  -8.909 -16.375  1.00  0.66           N  
ATOM   2956  CA  ILE A 201     -20.455  -9.966 -17.274  1.00  0.66           C  
ATOM   2957  C   ILE A 201     -21.767 -10.504 -16.735  1.00  0.66           C  
ATOM   2958  O   ILE A 201     -21.848 -10.824 -15.542  1.00  0.66           O  
ATOM   2959  CB  ILE A 201     -19.368 -11.062 -17.341  1.00  0.66           C  
ATOM   2960  CG1 ILE A 201     -18.055 -10.388 -17.800  1.00  0.66           C  
ATOM   2961  CG2 ILE A 201     -19.789 -12.182 -18.300  1.00  0.66           C  
ATOM   2962  CD1 ILE A 201     -16.861 -11.283 -17.837  1.00  0.66           C  
ATOM   2963  H   ILE A 201     -19.837  -9.169 -15.428  1.00  0.66           H  
ATOM   2964  HA  ILE A 201     -20.609  -9.560 -18.262  1.00  0.66           H  
ATOM   2965  HB  ILE A 201     -19.203 -11.476 -16.347  1.00  0.66           H  
ATOM   2966 1HG1 ILE A 201     -18.213  -9.950 -18.747  1.00  0.66           H  
ATOM   2967 2HG1 ILE A 201     -17.825  -9.583 -17.099  1.00  0.66           H  
ATOM   2968 1HG2 ILE A 201     -19.012 -12.941 -18.341  1.00  0.66           H  
ATOM   2969 2HG2 ILE A 201     -20.711 -12.627 -17.945  1.00  0.66           H  
ATOM   2970 3HG2 ILE A 201     -19.953 -11.771 -19.295  1.00  0.66           H  
ATOM   2971 1HD1 ILE A 201     -15.992 -10.722 -18.153  1.00  0.66           H  
ATOM   2972 2HD1 ILE A 201     -16.681 -11.690 -16.847  1.00  0.66           H  
ATOM   2973 3HD1 ILE A 201     -17.039 -12.082 -18.545  1.00  0.66           H  
ATOM   2974  N   VAL A 202     -22.787 -10.581 -17.592  1.00  0.68           N  
ATOM   2975  CA  VAL A 202     -24.101 -11.043 -17.171  1.00  0.68           C  
ATOM   2976  C   VAL A 202     -24.585 -12.249 -17.961  1.00  0.68           C  
ATOM   2977  O   VAL A 202     -24.163 -12.492 -19.091  1.00  0.68           O  
ATOM   2978  CB  VAL A 202     -25.180  -9.931 -17.352  1.00  0.68           C  
ATOM   2979  CG1 VAL A 202     -24.873  -8.728 -16.554  1.00  0.68           C  
ATOM   2980  CG2 VAL A 202     -25.324  -9.574 -18.783  1.00  0.68           C  
ATOM   2981  H   VAL A 202     -22.633 -10.297 -18.556  1.00  0.68           H  
ATOM   2982  HA  VAL A 202     -24.037 -11.324 -16.131  1.00  0.68           H  
ATOM   2983  HB  VAL A 202     -26.125 -10.321 -16.993  1.00  0.68           H  
ATOM   2984 1HG1 VAL A 202     -25.677  -8.017 -16.706  1.00  0.68           H  
ATOM   2985 2HG1 VAL A 202     -24.829  -8.998 -15.531  1.00  0.68           H  
ATOM   2986 3HG1 VAL A 202     -23.927  -8.291 -16.867  1.00  0.68           H  
ATOM   2987 1HG2 VAL A 202     -26.107  -8.825 -18.898  1.00  0.68           H  
ATOM   2988 2HG2 VAL A 202     -24.379  -9.179 -19.153  1.00  0.68           H  
ATOM   2989 3HG2 VAL A 202     -25.600 -10.477 -19.330  1.00  0.68           H  
ATOM   2990  N   ASP A 203     -25.507 -12.996 -17.371  1.00  0.70           N  
ATOM   2991  CA  ASP A 203     -26.138 -14.121 -18.060  1.00  0.70           C  
ATOM   2992  C   ASP A 203     -27.321 -13.606 -18.877  1.00  0.70           C  
ATOM   2993  O   ASP A 203     -27.563 -12.401 -18.906  1.00  0.70           O  
ATOM   2994  CB  ASP A 203     -26.587 -15.187 -17.067  1.00  0.70           C  
ATOM   2995  CG  ASP A 203     -27.722 -14.721 -16.159  1.00  0.70           C  
ATOM   2996  OD1 ASP A 203     -28.319 -13.695 -16.472  1.00  0.70           O  
ATOM   2997  OD2 ASP A 203     -28.004 -15.375 -15.188  1.00  0.70           O  
ATOM   2998  H   ASP A 203     -25.774 -12.753 -16.414  1.00  0.70           H  
ATOM   2999  HA  ASP A 203     -25.415 -14.569 -18.744  1.00  0.70           H  
ATOM   3000 1HB  ASP A 203     -26.901 -16.083 -17.603  1.00  0.70           H  
ATOM   3001 2HB  ASP A 203     -25.750 -15.474 -16.445  1.00  0.70           H  
ATOM   3002  N   LYS A 204     -28.136 -14.495 -19.459  1.00  0.72           N  
ATOM   3003  CA  LYS A 204     -29.233 -14.020 -20.312  1.00  0.72           C  
ATOM   3004  C   LYS A 204     -30.449 -13.479 -19.549  1.00  0.72           C  
ATOM   3005  O   LYS A 204     -31.439 -13.064 -20.151  1.00  0.72           O  
ATOM   3006  CB  LYS A 204     -29.700 -15.086 -21.300  1.00  0.72           C  
ATOM   3007  CG  LYS A 204     -28.694 -15.427 -22.360  1.00  0.72           C  
ATOM   3008  CD  LYS A 204     -29.280 -16.375 -23.399  1.00  0.72           C  
ATOM   3009  CE  LYS A 204     -28.248 -16.665 -24.449  1.00  0.72           C  
ATOM   3010  NZ  LYS A 204     -28.730 -17.541 -25.546  1.00  0.72           N  
ATOM   3011  H   LYS A 204     -27.953 -15.485 -19.377  1.00  0.72           H  
ATOM   3012  HA  LYS A 204     -28.836 -13.205 -20.903  1.00  0.72           H  
ATOM   3013 1HB  LYS A 204     -29.950 -15.998 -20.760  1.00  0.72           H  
ATOM   3014 2HB  LYS A 204     -30.605 -14.740 -21.801  1.00  0.72           H  
ATOM   3015 1HG  LYS A 204     -28.366 -14.517 -22.855  1.00  0.72           H  
ATOM   3016 2HG  LYS A 204     -27.820 -15.898 -21.903  1.00  0.72           H  
ATOM   3017 1HD  LYS A 204     -29.583 -17.307 -22.923  1.00  0.72           H  
ATOM   3018 2HD  LYS A 204     -30.150 -15.915 -23.868  1.00  0.72           H  
ATOM   3019 1HE  LYS A 204     -27.904 -15.720 -24.877  1.00  0.72           H  
ATOM   3020 2HE  LYS A 204     -27.422 -17.157 -23.958  1.00  0.72           H  
ATOM   3021 1HZ  LYS A 204     -27.934 -17.674 -26.209  1.00  0.72           H  
ATOM   3022 2HZ  LYS A 204     -29.027 -18.430 -25.182  1.00  0.72           H  
ATOM   3023 3HZ  LYS A 204     -29.496 -17.097 -26.026  1.00  0.72           H  
ATOM   3024  N   LYS A 205     -30.397 -13.518 -18.224  1.00  0.72           N  
ATOM   3025  CA  LYS A 205     -31.446 -12.977 -17.387  1.00  0.72           C  
ATOM   3026  C   LYS A 205     -31.013 -11.591 -16.894  1.00  0.72           C  
ATOM   3027  O   LYS A 205     -31.782 -10.882 -16.242  1.00  0.72           O  
ATOM   3028  CB  LYS A 205     -31.740 -13.916 -16.215  1.00  0.72           C  
ATOM   3029  CG  LYS A 205     -32.296 -15.280 -16.623  1.00  0.72           C  
ATOM   3030  CD  LYS A 205     -32.601 -16.148 -15.402  1.00  0.72           C  
ATOM   3031  CE  LYS A 205     -33.175 -17.503 -15.809  1.00  0.72           C  
ATOM   3032  NZ  LYS A 205     -33.446 -18.372 -14.628  1.00  0.72           N  
ATOM   3033  H   LYS A 205     -29.563 -13.862 -17.753  1.00  0.72           H  
ATOM   3034  HA  LYS A 205     -32.352 -12.859 -17.980  1.00  0.72           H  
ATOM   3035 1HB  LYS A 205     -30.814 -14.087 -15.654  1.00  0.72           H  
ATOM   3036 2HB  LYS A 205     -32.450 -13.444 -15.539  1.00  0.72           H  
ATOM   3037 1HG  LYS A 205     -33.207 -15.143 -17.206  1.00  0.72           H  
ATOM   3038 2HG  LYS A 205     -31.560 -15.791 -17.243  1.00  0.72           H  
ATOM   3039 1HD  LYS A 205     -31.678 -16.306 -14.837  1.00  0.72           H  
ATOM   3040 2HD  LYS A 205     -33.317 -15.636 -14.759  1.00  0.72           H  
ATOM   3041 1HE  LYS A 205     -34.105 -17.346 -16.353  1.00  0.72           H  
ATOM   3042 2HE  LYS A 205     -32.464 -18.008 -16.462  1.00  0.72           H  
ATOM   3043 1HZ  LYS A 205     -33.823 -19.256 -14.940  1.00  0.72           H  
ATOM   3044 2HZ  LYS A 205     -32.586 -18.533 -14.122  1.00  0.72           H  
ATOM   3045 3HZ  LYS A 205     -34.113 -17.918 -14.020  1.00  0.72           H  
ATOM   3046  N   GLY A 206     -29.765 -11.210 -17.208  1.00  0.73           N  
ATOM   3047  CA  GLY A 206     -29.178  -9.957 -16.762  1.00  0.73           C  
ATOM   3048  C   GLY A 206     -28.525 -10.072 -15.384  1.00  0.73           C  
ATOM   3049  O   GLY A 206     -28.181  -9.062 -14.771  1.00  0.73           O  
ATOM   3050  H   GLY A 206     -29.168 -11.826 -17.766  1.00  0.73           H  
ATOM   3051 1HA  GLY A 206     -28.428  -9.644 -17.488  1.00  0.73           H  
ATOM   3052 2HA  GLY A 206     -29.944  -9.186 -16.738  1.00  0.73           H  
ATOM   3053  N   LYS A 207     -28.371 -11.289 -14.863  1.00  0.72           N  
ATOM   3054  CA  LYS A 207     -27.767 -11.429 -13.544  1.00  0.72           C  
ATOM   3055  C   LYS A 207     -26.264 -11.338 -13.714  1.00  0.72           C  
ATOM   3056  O   LYS A 207     -25.695 -11.945 -14.618  1.00  0.72           O  
ATOM   3057  CB  LYS A 207     -28.195 -12.742 -12.880  1.00  0.72           C  
ATOM   3058  CG  LYS A 207     -27.819 -12.909 -11.395  1.00  0.72           C  
ATOM   3059  CD  LYS A 207     -28.450 -14.203 -10.834  1.00  0.72           C  
ATOM   3060  CE  LYS A 207     -28.238 -14.359  -9.328  1.00  0.72           C  
ATOM   3061  NZ  LYS A 207     -28.869 -15.611  -8.804  1.00  0.72           N  
ATOM   3062  H   LYS A 207     -28.632 -12.126 -15.396  1.00  0.72           H  
ATOM   3063  HA  LYS A 207     -28.087 -10.602 -12.912  1.00  0.72           H  
ATOM   3064 1HB  LYS A 207     -29.274 -12.858 -12.973  1.00  0.72           H  
ATOM   3065 2HB  LYS A 207     -27.738 -13.571 -13.418  1.00  0.72           H  
ATOM   3066 1HG  LYS A 207     -26.730 -12.961 -11.292  1.00  0.72           H  
ATOM   3067 2HG  LYS A 207     -28.179 -12.054 -10.827  1.00  0.72           H  
ATOM   3068 1HD  LYS A 207     -29.520 -14.198 -11.041  1.00  0.72           H  
ATOM   3069 2HD  LYS A 207     -28.008 -15.061 -11.342  1.00  0.72           H  
ATOM   3070 1HE  LYS A 207     -27.188 -14.388  -9.124  1.00  0.72           H  
ATOM   3071 2HE  LYS A 207     -28.673 -13.505  -8.811  1.00  0.72           H  
ATOM   3072 1HZ  LYS A 207     -28.715 -15.696  -7.803  1.00  0.72           H  
ATOM   3073 2HZ  LYS A 207     -29.859 -15.585  -8.983  1.00  0.72           H  
ATOM   3074 3HZ  LYS A 207     -28.464 -16.408  -9.265  1.00  0.72           H  
ATOM   3075  N   VAL A 208     -25.592 -10.576 -12.863  1.00  0.72           N  
ATOM   3076  CA  VAL A 208     -24.150 -10.474 -13.033  1.00  0.72           C  
ATOM   3077  C   VAL A 208     -23.503 -11.747 -12.530  1.00  0.72           C  
ATOM   3078  O   VAL A 208     -23.748 -12.162 -11.388  1.00  0.72           O  
ATOM   3079  CB  VAL A 208     -23.581  -9.265 -12.280  1.00  0.72           C  
ATOM   3080  CG1 VAL A 208     -22.084  -9.222 -12.430  1.00  0.72           C  
ATOM   3081  CG2 VAL A 208     -24.137  -8.032 -12.804  1.00  0.72           C  
ATOM   3082  H   VAL A 208     -26.072 -10.073 -12.132  1.00  0.72           H  
ATOM   3083  HA  VAL A 208     -23.911 -10.366 -14.081  1.00  0.72           H  
ATOM   3084  HB  VAL A 208     -23.826  -9.359 -11.232  1.00  0.72           H  
ATOM   3085 1HG1 VAL A 208     -21.715  -8.363 -11.914  1.00  0.72           H  
ATOM   3086 2HG1 VAL A 208     -21.639 -10.122 -12.021  1.00  0.72           H  
ATOM   3087 3HG1 VAL A 208     -21.824  -9.136 -13.488  1.00  0.72           H  
ATOM   3088 1HG2 VAL A 208     -23.726  -7.201 -12.253  1.00  0.72           H  
ATOM   3089 2HG2 VAL A 208     -23.861  -7.949 -13.841  1.00  0.72           H  
ATOM   3090 3HG2 VAL A 208     -25.224  -8.037 -12.706  1.00  0.72           H  
ATOM   3091  N   VAL A 209     -22.686 -12.352 -13.399  1.00  0.72           N  
ATOM   3092  CA  VAL A 209     -22.017 -13.606 -13.097  1.00  0.72           C  
ATOM   3093  C   VAL A 209     -20.558 -13.380 -12.755  1.00  0.72           C  
ATOM   3094  O   VAL A 209     -19.913 -14.237 -12.162  1.00  0.72           O  
ATOM   3095  CB  VAL A 209     -22.113 -14.588 -14.289  1.00  0.72           C  
ATOM   3096  CG1 VAL A 209     -23.563 -14.872 -14.622  1.00  0.72           C  
ATOM   3097  CG2 VAL A 209     -21.422 -14.055 -15.511  1.00  0.72           C  
ATOM   3098  H   VAL A 209     -22.542 -11.912 -14.301  1.00  0.72           H  
ATOM   3099  HA  VAL A 209     -22.500 -14.055 -12.238  1.00  0.72           H  
ATOM   3100  HB  VAL A 209     -21.643 -15.513 -13.994  1.00  0.72           H  
ATOM   3101 1HG1 VAL A 209     -23.605 -15.589 -15.441  1.00  0.72           H  
ATOM   3102 2HG1 VAL A 209     -24.077 -15.276 -13.771  1.00  0.72           H  
ATOM   3103 3HG1 VAL A 209     -24.051 -13.947 -14.924  1.00  0.72           H  
ATOM   3104 1HG2 VAL A 209     -21.492 -14.784 -16.317  1.00  0.72           H  
ATOM   3105 2HG2 VAL A 209     -21.906 -13.160 -15.809  1.00  0.72           H  
ATOM   3106 3HG2 VAL A 209     -20.387 -13.853 -15.298  1.00  0.72           H  
ATOM   3107  N   GLY A 210     -20.050 -12.198 -13.080  1.00  0.73           N  
ATOM   3108  CA  GLY A 210     -18.678 -11.868 -12.717  1.00  0.73           C  
ATOM   3109  C   GLY A 210     -18.150 -10.644 -13.432  1.00  0.73           C  
ATOM   3110  O   GLY A 210     -18.896  -9.956 -14.128  1.00  0.73           O  
ATOM   3111  H   GLY A 210     -20.624 -11.552 -13.620  1.00  0.73           H  
ATOM   3112 1HA  GLY A 210     -18.631 -11.694 -11.642  1.00  0.73           H  
ATOM   3113 2HA  GLY A 210     -18.030 -12.711 -12.913  1.00  0.73           H  
ATOM   3114  N   LEU A 211     -16.875 -10.343 -13.208  1.00  0.75           N  
ATOM   3115  CA  LEU A 211     -16.259  -9.164 -13.822  1.00  0.75           C  
ATOM   3116  C   LEU A 211     -15.180  -9.510 -14.872  1.00  0.75           C  
ATOM   3117  O   LEU A 211     -14.479 -10.522 -14.751  1.00  0.75           O  
ATOM   3118  CB  LEU A 211     -15.654  -8.285 -12.732  1.00  0.75           C  
ATOM   3119  CG  LEU A 211     -16.599  -7.852 -11.587  1.00  0.75           C  
ATOM   3120  CD1 LEU A 211     -15.819  -6.992 -10.613  1.00  0.75           C  
ATOM   3121  CD2 LEU A 211     -17.792  -7.130 -12.118  1.00  0.75           C  
ATOM   3122  H   LEU A 211     -16.349 -10.959 -12.584  1.00  0.75           H  
ATOM   3123  HA  LEU A 211     -17.036  -8.589 -14.328  1.00  0.75           H  
ATOM   3124 1HB  LEU A 211     -14.856  -8.850 -12.275  1.00  0.75           H  
ATOM   3125 2HB  LEU A 211     -15.245  -7.400 -13.191  1.00  0.75           H  
ATOM   3126  HG  LEU A 211     -16.939  -8.736 -11.056  1.00  0.75           H  
ATOM   3127 1HD1 LEU A 211     -16.460  -6.697  -9.792  1.00  0.75           H  
ATOM   3128 2HD1 LEU A 211     -14.969  -7.544 -10.227  1.00  0.75           H  
ATOM   3129 3HD1 LEU A 211     -15.469  -6.109 -11.138  1.00  0.75           H  
ATOM   3130 1HD2 LEU A 211     -18.418  -6.858 -11.294  1.00  0.75           H  
ATOM   3131 2HD2 LEU A 211     -17.487  -6.245 -12.642  1.00  0.75           H  
ATOM   3132 3HD2 LEU A 211     -18.336  -7.774 -12.786  1.00  0.75           H  
ATOM   3133  N   TYR A 212     -15.069  -8.651 -15.904  1.00  0.79           N  
ATOM   3134  CA  TYR A 212     -14.080  -8.699 -17.010  1.00  0.79           C  
ATOM   3135  C   TYR A 212     -12.664  -8.178 -16.667  1.00  0.79           C  
ATOM   3136  O   TYR A 212     -12.506  -7.201 -15.938  1.00  0.79           O  
ATOM   3137  CB  TYR A 212     -14.622  -7.902 -18.225  1.00  0.79           C  
ATOM   3138  CG  TYR A 212     -13.706  -7.874 -19.490  1.00  0.79           C  
ATOM   3139  CD1 TYR A 212     -13.693  -8.938 -20.398  1.00  0.79           C  
ATOM   3140  CD2 TYR A 212     -12.872  -6.771 -19.720  1.00  0.79           C  
ATOM   3141  CE1 TYR A 212     -12.844  -8.896 -21.512  1.00  0.79           C  
ATOM   3142  CE2 TYR A 212     -12.027  -6.741 -20.827  1.00  0.79           C  
ATOM   3143  CZ  TYR A 212     -12.005  -7.798 -21.719  1.00  0.79           C  
ATOM   3144  OH  TYR A 212     -11.143  -7.768 -22.824  1.00  0.79           O  
ATOM   3145  H   TYR A 212     -15.736  -7.876 -15.937  1.00  0.79           H  
ATOM   3146  HA  TYR A 212     -13.966  -9.743 -17.306  1.00  0.79           H  
ATOM   3147 1HB  TYR A 212     -15.590  -8.306 -18.516  1.00  0.79           H  
ATOM   3148 2HB  TYR A 212     -14.794  -6.870 -17.916  1.00  0.79           H  
ATOM   3149  HD1 TYR A 212     -14.337  -9.804 -20.234  1.00  0.79           H  
ATOM   3150  HD2 TYR A 212     -12.874  -5.932 -19.021  1.00  0.79           H  
ATOM   3151  HE1 TYR A 212     -12.827  -9.730 -22.212  1.00  0.79           H  
ATOM   3152  HE2 TYR A 212     -11.376  -5.881 -20.989  1.00  0.79           H  
ATOM   3153  HH  TYR A 212     -11.117  -8.651 -23.261  1.00  0.79           H  
ATOM   3154  N   GLY A 213     -11.623  -8.799 -17.226  1.00  0.86           N  
ATOM   3155  CA  GLY A 213     -10.268  -8.229 -17.151  1.00  0.86           C  
ATOM   3156  C   GLY A 213      -9.153  -9.109 -16.576  1.00  0.86           C  
ATOM   3157  O   GLY A 213      -7.984  -8.962 -16.962  1.00  0.86           O  
ATOM   3158  H   GLY A 213     -11.773  -9.640 -17.770  1.00  0.86           H  
ATOM   3159 1HA  GLY A 213      -9.981  -7.924 -18.157  1.00  0.86           H  
ATOM   3160 2HA  GLY A 213     -10.311  -7.307 -16.573  1.00  0.86           H  
ATOM   3161  N   ASN A 214      -9.466 -10.060 -15.708  1.00  0.96           N  
ATOM   3162  CA  ASN A 214      -8.380 -10.875 -15.153  1.00  0.96           C  
ATOM   3163  C   ASN A 214      -8.074 -12.028 -16.110  1.00  0.96           C  
ATOM   3164  O   ASN A 214      -8.510 -13.161 -15.924  1.00  0.96           O  
ATOM   3165  CB  ASN A 214      -8.695 -11.370 -13.759  1.00  0.96           C  
ATOM   3166  CG  ASN A 214      -7.441 -11.877 -13.043  1.00  0.96           C  
ATOM   3167  OD1 ASN A 214      -6.344 -11.421 -13.382  1.00  0.96           O  
ATOM   3168  ND2 ASN A 214      -7.562 -12.762 -12.077  1.00  0.96           N  
ATOM   3169  H   ASN A 214     -10.425 -10.190 -15.414  1.00  0.96           H  
ATOM   3170  HA  ASN A 214      -7.479 -10.262 -15.088  1.00  0.96           H  
ATOM   3171 1HB  ASN A 214      -9.108 -10.561 -13.173  1.00  0.96           H  
ATOM   3172 2HB  ASN A 214      -9.438 -12.165 -13.801  1.00  0.96           H  
ATOM   3173 1HD2 ASN A 214      -6.712 -13.063 -11.589  1.00  0.96           H  
ATOM   3174 2HD2 ASN A 214      -8.462 -13.114 -11.821  1.00  0.96           H  
ATOM   3175  N   GLY A 215      -7.409 -11.702 -17.197  1.00  1.10           N  
ATOM   3176  CA  GLY A 215      -7.168 -12.672 -18.251  1.00  1.10           C  
ATOM   3177  C   GLY A 215      -5.727 -13.001 -18.558  1.00  1.10           C  
ATOM   3178  O   GLY A 215      -4.800 -12.619 -17.843  1.00  1.10           O  
ATOM   3179  H   GLY A 215      -7.107 -10.735 -17.279  1.00  1.10           H  
ATOM   3180 1HA  GLY A 215      -7.701 -13.596 -18.032  1.00  1.10           H  
ATOM   3181 2HA  GLY A 215      -7.603 -12.275 -19.157  1.00  1.10           H  
ATOM   3182  N   VAL A 216      -5.567 -13.712 -19.667  1.00  1.30           N  
ATOM   3183  CA  VAL A 216      -4.272 -14.147 -20.160  1.00  1.30           C  
ATOM   3184  C   VAL A 216      -4.115 -13.837 -21.625  1.00  1.30           C  
ATOM   3185  O   VAL A 216      -5.098 -13.697 -22.353  1.00  1.30           O  
ATOM   3186  CB  VAL A 216      -4.113 -15.666 -20.043  1.00  1.30           C  
ATOM   3187  CG1 VAL A 216      -4.234 -16.089 -18.656  1.00  1.30           C  
ATOM   3188  CG2 VAL A 216      -5.160 -16.356 -20.938  1.00  1.30           C  
ATOM   3189  H   VAL A 216      -6.416 -13.966 -20.168  1.00  1.30           H  
ATOM   3190  HA  VAL A 216      -3.488 -13.641 -19.596  1.00  1.30           H  
ATOM   3191  HB  VAL A 216      -3.127 -15.933 -20.370  1.00  1.30           H  
ATOM   3192 1HG1 VAL A 216      -4.094 -17.163 -18.594  1.00  1.30           H  
ATOM   3193 2HG1 VAL A 216      -3.475 -15.584 -18.063  1.00  1.30           H  
ATOM   3194 3HG1 VAL A 216      -5.217 -15.827 -18.291  1.00  1.30           H  
ATOM   3195 1HG2 VAL A 216      -5.051 -17.437 -20.878  1.00  1.30           H  
ATOM   3196 2HG2 VAL A 216      -6.137 -16.070 -20.605  1.00  1.30           H  
ATOM   3197 3HG2 VAL A 216      -5.023 -16.036 -21.973  1.00  1.30           H  
ATOM   3198  N   VAL A 217      -2.879 -13.816 -22.085  1.00  1.53           N  
ATOM   3199  CA  VAL A 217      -2.656 -13.717 -23.514  1.00  1.53           C  
ATOM   3200  C   VAL A 217      -2.107 -15.047 -23.979  1.00  1.53           C  
ATOM   3201  O   VAL A 217      -1.136 -15.567 -23.429  1.00  1.53           O  
ATOM   3202  CB  VAL A 217      -1.731 -12.552 -23.882  1.00  1.53           C  
ATOM   3203  CG1 VAL A 217      -1.508 -12.536 -25.395  1.00  1.53           C  
ATOM   3204  CG2 VAL A 217      -2.375 -11.252 -23.429  1.00  1.53           C  
ATOM   3205  H   VAL A 217      -2.097 -13.899 -21.449  1.00  1.53           H  
ATOM   3206  HA  VAL A 217      -3.604 -13.550 -24.021  1.00  1.53           H  
ATOM   3207  HB  VAL A 217      -0.763 -12.682 -23.399  1.00  1.53           H  
ATOM   3208 1HG1 VAL A 217      -0.852 -11.710 -25.663  1.00  1.53           H  
ATOM   3209 2HG1 VAL A 217      -1.049 -13.474 -25.708  1.00  1.53           H  
ATOM   3210 3HG1 VAL A 217      -2.469 -12.417 -25.903  1.00  1.53           H  
ATOM   3211 1HG2 VAL A 217      -1.730 -10.415 -23.689  1.00  1.53           H  
ATOM   3212 2HG2 VAL A 217      -3.335 -11.141 -23.933  1.00  1.53           H  
ATOM   3213 3HG2 VAL A 217      -2.527 -11.271 -22.351  1.00  1.53           H  
ATOM   3214  N   THR A 218      -2.799 -15.620 -24.939  1.00  1.76           N  
ATOM   3215  CA  THR A 218      -2.497 -16.926 -25.473  1.00  1.76           C  
ATOM   3216  C   THR A 218      -1.390 -16.835 -26.508  1.00  1.76           C  
ATOM   3217  O   THR A 218      -1.054 -15.747 -26.968  1.00  1.76           O  
ATOM   3218  CB  THR A 218      -3.781 -17.513 -26.063  1.00  1.76           C  
ATOM   3219  OG1 THR A 218      -4.209 -16.687 -27.152  1.00  1.76           O  
ATOM   3220  CG2 THR A 218      -4.876 -17.493 -24.971  1.00  1.76           C  
ATOM   3221  H   THR A 218      -3.585 -15.104 -25.340  1.00  1.76           H  
ATOM   3222  HA  THR A 218      -2.162 -17.568 -24.661  1.00  1.76           H  
ATOM   3223  HB  THR A 218      -3.608 -18.529 -26.410  1.00  1.76           H  
ATOM   3224  HG1 THR A 218      -4.462 -15.800 -26.767  1.00  1.76           H  
ATOM   3225 1HG2 THR A 218      -5.806 -17.893 -25.374  1.00  1.76           H  
ATOM   3226 2HG2 THR A 218      -4.556 -18.096 -24.123  1.00  1.76           H  
ATOM   3227 3HG2 THR A 218      -5.039 -16.464 -24.639  1.00  1.76           H  
ATOM   3228  N   ARG A 219      -0.855 -17.975 -26.937  1.00  1.92           N  
ATOM   3229  CA  ARG A 219       0.209 -17.980 -27.949  1.00  1.92           C  
ATOM   3230  C   ARG A 219      -0.263 -17.421 -29.299  1.00  1.92           C  
ATOM   3231  O   ARG A 219       0.543 -16.998 -30.124  1.00  1.92           O  
ATOM   3232  CB  ARG A 219       0.761 -19.382 -28.146  1.00  1.92           C  
ATOM   3233  CG  ARG A 219       1.541 -19.938 -26.953  1.00  1.92           C  
ATOM   3234  CD  ARG A 219       2.026 -21.325 -27.204  1.00  1.92           C  
ATOM   3235  NE  ARG A 219       3.079 -21.371 -28.226  1.00  1.92           N  
ATOM   3236  CZ  ARG A 219       3.417 -22.475 -28.935  1.00  1.92           C  
ATOM   3237  NH1 ARG A 219       2.763 -23.608 -28.750  1.00  1.92           N  
ATOM   3238  NH2 ARG A 219       4.408 -22.420 -29.812  1.00  1.92           N  
ATOM   3239  H   ARG A 219      -1.165 -18.849 -26.540  1.00  1.92           H  
ATOM   3240  HA  ARG A 219       1.023 -17.349 -27.586  1.00  1.92           H  
ATOM   3241 1HB  ARG A 219      -0.053 -20.070 -28.364  1.00  1.92           H  
ATOM   3242 2HB  ARG A 219       1.434 -19.387 -29.006  1.00  1.92           H  
ATOM   3243 1HG  ARG A 219       2.413 -19.304 -26.766  1.00  1.92           H  
ATOM   3244 2HG  ARG A 219       0.904 -19.949 -26.073  1.00  1.92           H  
ATOM   3245 1HD  ARG A 219       2.435 -21.735 -26.280  1.00  1.92           H  
ATOM   3246 2HD  ARG A 219       1.198 -21.945 -27.541  1.00  1.92           H  
ATOM   3247  HE  ARG A 219       3.621 -20.504 -28.404  1.00  1.92           H  
ATOM   3248 1HH1 ARG A 219       2.008 -23.652 -28.081  1.00  1.92           H  
ATOM   3249 2HH1 ARG A 219       3.018 -24.430 -29.278  1.00  1.92           H  
ATOM   3250 1HH2 ARG A 219       4.936 -21.538 -29.935  1.00  1.92           H  
ATOM   3251 2HH2 ARG A 219       4.666 -23.236 -30.338  1.00  1.92           H  
ATOM   3252  N   SER A 220      -1.580 -17.421 -29.520  1.00  1.95           N  
ATOM   3253  CA  SER A 220      -2.171 -16.910 -30.752  1.00  1.95           C  
ATOM   3254  C   SER A 220      -2.203 -15.382 -30.771  1.00  1.95           C  
ATOM   3255  O   SER A 220      -2.525 -14.769 -31.789  1.00  1.95           O  
ATOM   3256  CB  SER A 220      -3.605 -17.376 -30.876  1.00  1.95           C  
ATOM   3257  OG  SER A 220      -4.440 -16.704 -29.937  1.00  1.95           O  
ATOM   3258  H   SER A 220      -2.190 -17.780 -28.800  1.00  1.95           H  
ATOM   3259  HA  SER A 220      -1.583 -17.263 -31.599  1.00  1.95           H  
ATOM   3260 1HB  SER A 220      -3.962 -17.185 -31.886  1.00  1.95           H  
ATOM   3261 2HB  SER A 220      -3.655 -18.450 -30.706  1.00  1.95           H  
ATOM   3262  HG  SER A 220      -4.168 -16.970 -29.031  1.00  1.95           H  
ATOM   3263  N   GLY A 221      -1.946 -14.775 -29.613  1.00  1.82           N  
ATOM   3264  CA  GLY A 221      -2.016 -13.342 -29.410  1.00  1.82           C  
ATOM   3265  C   GLY A 221      -3.380 -12.929 -28.857  1.00  1.82           C  
ATOM   3266  O   GLY A 221      -3.547 -11.805 -28.378  1.00  1.82           O  
ATOM   3267  H   GLY A 221      -1.663 -15.329 -28.809  1.00  1.82           H  
ATOM   3268 1HA  GLY A 221      -1.233 -13.045 -28.711  1.00  1.82           H  
ATOM   3269 2HA  GLY A 221      -1.824 -12.828 -30.350  1.00  1.82           H  
ATOM   3270  N   ALA A 222      -4.368 -13.828 -28.924  1.00  1.60           N  
ATOM   3271  CA  ALA A 222      -5.690 -13.516 -28.399  1.00  1.60           C  
ATOM   3272  C   ALA A 222      -5.648 -13.373 -26.891  1.00  1.60           C  
ATOM   3273  O   ALA A 222      -4.924 -14.114 -26.213  1.00  1.60           O  
ATOM   3274  CB  ALA A 222      -6.702 -14.589 -28.772  1.00  1.60           C  
ATOM   3275  H   ALA A 222      -4.209 -14.743 -29.344  1.00  1.60           H  
ATOM   3276  HA  ALA A 222      -6.008 -12.564 -28.824  1.00  1.60           H  
ATOM   3277 1HB  ALA A 222      -7.684 -14.315 -28.379  1.00  1.60           H  
ATOM   3278 2HB  ALA A 222      -6.754 -14.679 -29.857  1.00  1.60           H  
ATOM   3279 3HB  ALA A 222      -6.395 -15.542 -28.346  1.00  1.60           H  
ATOM   3280  N   TYR A 223      -6.470 -12.464 -26.378  1.00  1.36           N  
ATOM   3281  CA  TYR A 223      -6.634 -12.267 -24.946  1.00  1.36           C  
ATOM   3282  C   TYR A 223      -7.906 -12.944 -24.477  1.00  1.36           C  
ATOM   3283  O   TYR A 223      -8.945 -12.849 -25.134  1.00  1.36           O  
ATOM   3284  CB  TYR A 223      -6.650 -10.780 -24.603  1.00  1.36           C  
ATOM   3285  CG  TYR A 223      -6.990 -10.470 -23.178  1.00  1.36           C  
ATOM   3286  CD1 TYR A 223      -6.077 -10.593 -22.140  1.00  1.36           C  
ATOM   3287  CD2 TYR A 223      -8.252 -10.039 -22.925  1.00  1.36           C  
ATOM   3288  CE1 TYR A 223      -6.476 -10.264 -20.856  1.00  1.36           C  
ATOM   3289  CE2 TYR A 223      -8.646  -9.723 -21.677  1.00  1.36           C  
ATOM   3290  CZ  TYR A 223      -7.787  -9.824 -20.647  1.00  1.36           C  
ATOM   3291  OH  TYR A 223      -8.236  -9.482 -19.416  1.00  1.36           O  
ATOM   3292  H   TYR A 223      -7.007 -11.881 -27.007  1.00  1.36           H  
ATOM   3293  HA  TYR A 223      -5.798 -12.733 -24.435  1.00  1.36           H  
ATOM   3294 1HB  TYR A 223      -5.671 -10.349 -24.819  1.00  1.36           H  
ATOM   3295 2HB  TYR A 223      -7.374 -10.270 -25.239  1.00  1.36           H  
ATOM   3296  HD1 TYR A 223      -5.067 -10.938 -22.330  1.00  1.36           H  
ATOM   3297  HD2 TYR A 223      -8.936  -9.951 -23.743  1.00  1.36           H  
ATOM   3298  HE1 TYR A 223      -5.775 -10.349 -20.024  1.00  1.36           H  
ATOM   3299  HE2 TYR A 223      -9.655  -9.380 -21.502  1.00  1.36           H  
ATOM   3300  HH  TYR A 223      -7.510  -9.479 -18.776  1.00  1.36           H  
ATOM   3301  N   VAL A 224      -7.808 -13.679 -23.379  1.00  1.16           N  
ATOM   3302  CA  VAL A 224      -8.973 -14.364 -22.844  1.00  1.16           C  
ATOM   3303  C   VAL A 224      -9.191 -13.941 -21.386  1.00  1.16           C  
ATOM   3304  O   VAL A 224      -8.282 -14.048 -20.565  1.00  1.16           O  
ATOM   3305  CB  VAL A 224      -8.776 -15.887 -22.975  1.00  1.16           C  
ATOM   3306  CG1 VAL A 224      -9.980 -16.587 -22.456  1.00  1.16           C  
ATOM   3307  CG2 VAL A 224      -8.500 -16.267 -24.432  1.00  1.16           C  
ATOM   3308  H   VAL A 224      -6.906 -13.733 -22.908  1.00  1.16           H  
ATOM   3309  HA  VAL A 224      -9.850 -14.072 -23.414  1.00  1.16           H  
ATOM   3310  HB  VAL A 224      -7.932 -16.188 -22.365  1.00  1.16           H  
ATOM   3311 1HG1 VAL A 224      -9.845 -17.664 -22.514  1.00  1.16           H  
ATOM   3312 2HG1 VAL A 224     -10.116 -16.291 -21.452  1.00  1.16           H  
ATOM   3313 3HG1 VAL A 224     -10.854 -16.300 -23.041  1.00  1.16           H  
ATOM   3314 1HG2 VAL A 224      -8.356 -17.339 -24.503  1.00  1.16           H  
ATOM   3315 2HG2 VAL A 224      -9.344 -15.972 -25.049  1.00  1.16           H  
ATOM   3316 3HG2 VAL A 224      -7.600 -15.763 -24.787  1.00  1.16           H  
ATOM   3317  N   SER A 225     -10.378 -13.417 -21.070  1.00  1.04           N  
ATOM   3318  CA  SER A 225     -10.684 -12.883 -19.734  1.00  1.04           C  
ATOM   3319  C   SER A 225     -11.435 -13.787 -18.789  1.00  1.04           C  
ATOM   3320  O   SER A 225     -12.553 -14.194 -19.092  1.00  1.04           O  
ATOM   3321  CB  SER A 225     -11.511 -11.631 -19.852  1.00  1.04           C  
ATOM   3322  OG  SER A 225     -12.002 -11.259 -18.595  1.00  1.04           O  
ATOM   3323  H   SER A 225     -11.099 -13.380 -21.790  1.00  1.04           H  
ATOM   3324  HA  SER A 225      -9.753 -12.622 -19.258  1.00  1.04           H  
ATOM   3325 1HB  SER A 225     -10.910 -10.833 -20.257  1.00  1.04           H  
ATOM   3326 2HB  SER A 225     -12.329 -11.807 -20.535  1.00  1.04           H  
ATOM   3327  HG  SER A 225     -12.210 -12.095 -18.124  1.00  1.04           H  
ATOM   3328  N   ALA A 226     -10.859 -14.088 -17.626  1.00  1.00           N  
ATOM   3329  CA  ALA A 226     -11.567 -14.932 -16.679  1.00  1.00           C  
ATOM   3330  C   ALA A 226     -12.818 -14.215 -16.254  1.00  1.00           C  
ATOM   3331  O   ALA A 226     -12.792 -12.990 -16.125  1.00  1.00           O  
ATOM   3332  CB  ALA A 226     -10.728 -15.210 -15.442  1.00  1.00           C  
ATOM   3333  H   ALA A 226      -9.938 -13.739 -17.358  1.00  1.00           H  
ATOM   3334  HA  ALA A 226     -11.835 -15.866 -17.162  1.00  1.00           H  
ATOM   3335 1HB  ALA A 226     -11.299 -15.818 -14.767  1.00  1.00           H  
ATOM   3336 2HB  ALA A 226      -9.816 -15.712 -15.694  1.00  1.00           H  
ATOM   3337 3HB  ALA A 226     -10.491 -14.272 -14.957  1.00  1.00           H  
ATOM   3338  N   ILE A 227     -13.882 -14.949 -15.991  1.00  1.07           N  
ATOM   3339  CA  ILE A 227     -15.057 -14.318 -15.422  1.00  1.07           C  
ATOM   3340  C   ILE A 227     -14.837 -14.391 -13.917  1.00  1.07           C  
ATOM   3341  O   ILE A 227     -14.899 -15.471 -13.336  1.00  1.07           O  
ATOM   3342  CB  ILE A 227     -16.347 -15.069 -15.824  1.00  1.07           C  
ATOM   3343  CG1 ILE A 227     -16.502 -15.102 -17.356  1.00  1.07           C  
ATOM   3344  CG2 ILE A 227     -17.531 -14.410 -15.205  1.00  1.07           C  
ATOM   3345  CD1 ILE A 227     -17.634 -15.991 -17.843  1.00  1.07           C  
ATOM   3346  H   ILE A 227     -13.870 -15.947 -16.177  1.00  1.07           H  
ATOM   3347  HA  ILE A 227     -15.115 -13.275 -15.730  1.00  1.07           H  
ATOM   3348  HB  ILE A 227     -16.285 -16.103 -15.480  1.00  1.07           H  
ATOM   3349 1HG1 ILE A 227     -16.676 -14.112 -17.708  1.00  1.07           H  
ATOM   3350 2HG1 ILE A 227     -15.577 -15.461 -17.790  1.00  1.07           H  
ATOM   3351 1HG2 ILE A 227     -18.418 -14.955 -15.489  1.00  1.07           H  
ATOM   3352 2HG2 ILE A 227     -17.413 -14.429 -14.133  1.00  1.07           H  
ATOM   3353 3HG2 ILE A 227     -17.615 -13.383 -15.542  1.00  1.07           H  
ATOM   3354 1HD1 ILE A 227     -17.677 -15.965 -18.930  1.00  1.07           H  
ATOM   3355 2HD1 ILE A 227     -17.458 -17.015 -17.511  1.00  1.07           H  
ATOM   3356 3HD1 ILE A 227     -18.579 -15.633 -17.436  1.00  1.07           H  
ATOM   3357  N   ALA A 228     -14.498 -13.266 -13.290  1.00  1.25           N  
ATOM   3358  CA  ALA A 228     -14.112 -13.330 -11.883  1.00  1.25           C  
ATOM   3359  C   ALA A 228     -15.315 -13.169 -10.976  1.00  1.25           C  
ATOM   3360  O   ALA A 228     -16.140 -12.275 -11.181  1.00  1.25           O  
ATOM   3361  CB  ALA A 228     -13.066 -12.282 -11.592  1.00  1.25           C  
ATOM   3362  H   ALA A 228     -14.473 -12.376 -13.798  1.00  1.25           H  
ATOM   3363  HA  ALA A 228     -13.681 -14.312 -11.692  1.00  1.25           H  
ATOM   3364 1HB  ALA A 228     -12.751 -12.354 -10.552  1.00  1.25           H  
ATOM   3365 2HB  ALA A 228     -12.203 -12.441 -12.239  1.00  1.25           H  
ATOM   3366 3HB  ALA A 228     -13.486 -11.300 -11.792  1.00  1.25           H  
ATOM   3367  N   ASN A 229     -15.396 -14.017  -9.949  1.00  1.56           N  
ATOM   3368  CA  ASN A 229     -16.517 -13.973  -9.016  1.00  1.56           C  
ATOM   3369  C   ASN A 229     -16.258 -14.646  -7.676  1.00  1.56           C  
ATOM   3370  O   ASN A 229     -15.652 -15.719  -7.628  1.00  1.56           O  
ATOM   3371  CB  ASN A 229     -17.727 -14.607  -9.653  1.00  1.56           C  
ATOM   3372  CG  ASN A 229     -18.931 -14.502  -8.836  1.00  1.56           C  
ATOM   3373  OD1 ASN A 229     -19.184 -15.349  -7.963  1.00  1.56           O  
ATOM   3374  ND2 ASN A 229     -19.681 -13.483  -9.074  1.00  1.56           N  
ATOM   3375  H   ASN A 229     -14.682 -14.723  -9.829  1.00  1.56           H  
ATOM   3376  HA  ASN A 229     -16.731 -12.931  -8.810  1.00  1.56           H  
ATOM   3377 1HB  ASN A 229     -17.918 -14.137 -10.609  1.00  1.56           H  
ATOM   3378 2HB  ASN A 229     -17.526 -15.657  -9.830  1.00  1.56           H  
ATOM   3379 1HD2 ASN A 229     -20.517 -13.350  -8.536  1.00  1.56           H  
ATOM   3380 2HD2 ASN A 229     -19.430 -12.829  -9.780  1.00  1.56           H  
ATOM   3381  N   THR A 230     -16.724 -14.026  -6.590  1.00  2.01           N  
ATOM   3382  CA  THR A 230     -16.655 -14.669  -5.286  1.00  2.01           C  
ATOM   3383  C   THR A 230     -17.997 -14.798  -4.581  1.00  2.01           C  
ATOM   3384  O   THR A 230     -18.298 -13.997  -3.701  1.00  2.01           O  
ATOM   3385  CB  THR A 230     -15.751 -13.884  -4.347  1.00  2.01           C  
ATOM   3386  OG1 THR A 230     -14.472 -13.756  -4.929  1.00  2.01           O  
ATOM   3387  CG2 THR A 230     -15.664 -14.593  -3.016  1.00  2.01           C  
ATOM   3388  H   THR A 230     -17.184 -13.128  -6.676  1.00  2.01           H  
ATOM   3389  HA  THR A 230     -16.251 -15.672  -5.416  1.00  2.01           H  
ATOM   3390  HB  THR A 230     -16.170 -12.886  -4.190  1.00  2.01           H  
ATOM   3391  HG1 THR A 230     -14.169 -14.622  -5.200  1.00  2.01           H  
ATOM   3392 1HG2 THR A 230     -15.031 -14.039  -2.342  1.00  2.01           H  
ATOM   3393 2HG2 THR A 230     -16.665 -14.677  -2.586  1.00  2.01           H  
ATOM   3394 3HG2 THR A 230     -15.250 -15.589  -3.163  1.00  2.01           H  
ATOM   3395  N   GLU A 231     -18.718 -15.885  -4.854  1.00  2.63           N  
ATOM   3396  CA  GLU A 231     -20.034 -16.176  -4.259  1.00  2.63           C  
ATOM   3397  C   GLU A 231     -20.696 -14.957  -3.588  1.00  2.63           C  
ATOM   3398  O   GLU A 231     -21.309 -14.122  -4.254  1.00  2.63           O  
ATOM   3399  CB  GLU A 231     -19.890 -17.338  -3.267  1.00  2.63           C  
ATOM   3400  CG  GLU A 231     -19.527 -18.669  -3.933  1.00  2.63           C  
ATOM   3401  CD  GLU A 231     -19.372 -19.828  -2.963  1.00  2.63           C  
ATOM   3402  OE1 GLU A 231     -19.458 -19.616  -1.778  1.00  2.63           O  
ATOM   3403  OE2 GLU A 231     -19.169 -20.929  -3.423  1.00  2.63           O  
ATOM   3404  H   GLU A 231     -18.365 -16.508  -5.568  1.00  2.63           H  
ATOM   3405  HA  GLU A 231     -20.694 -16.501  -5.065  1.00  2.63           H  
ATOM   3406 1HB  GLU A 231     -19.106 -17.109  -2.542  1.00  2.63           H  
ATOM   3407 2HB  GLU A 231     -20.824 -17.479  -2.720  1.00  2.63           H  
ATOM   3408 1HG  GLU A 231     -20.304 -18.919  -4.655  1.00  2.63           H  
ATOM   3409 2HG  GLU A 231     -18.594 -18.535  -4.481  1.00  2.63           H  
ATOM   3410  N   LYS A 232     -20.621 -14.918  -2.258  1.00  3.41           N  
ATOM   3411  CA  LYS A 232     -21.062 -13.791  -1.442  1.00  3.41           C  
ATOM   3412  C   LYS A 232     -20.074 -13.691  -0.292  1.00  3.41           C  
ATOM   3413  O   LYS A 232     -19.818 -14.685   0.389  1.00  3.41           O  
ATOM   3414  CB  LYS A 232     -22.495 -13.969  -0.960  1.00  3.41           C  
ATOM   3415  CG  LYS A 232     -23.022 -12.797  -0.158  1.00  3.41           C  
ATOM   3416  CD  LYS A 232     -24.475 -12.990   0.178  1.00  3.41           C  
ATOM   3417  CE  LYS A 232     -25.295 -12.875  -1.093  1.00  3.41           C  
ATOM   3418  NZ  LYS A 232     -26.740 -12.949  -0.850  1.00  3.41           N  
ATOM   3419  H   LYS A 232     -20.151 -15.678  -1.791  1.00  3.41           H  
ATOM   3420  HA  LYS A 232     -20.995 -12.873  -2.027  1.00  3.41           H  
ATOM   3421 1HB  LYS A 232     -23.152 -14.110  -1.822  1.00  3.41           H  
ATOM   3422 2HB  LYS A 232     -22.565 -14.860  -0.338  1.00  3.41           H  
ATOM   3423 1HG  LYS A 232     -22.445 -12.703   0.755  1.00  3.41           H  
ATOM   3424 2HG  LYS A 232     -22.907 -11.880  -0.736  1.00  3.41           H  
ATOM   3425 1HD  LYS A 232     -24.626 -13.975   0.623  1.00  3.41           H  
ATOM   3426 2HD  LYS A 232     -24.795 -12.230   0.888  1.00  3.41           H  
ATOM   3427 1HE  LYS A 232     -25.067 -11.925  -1.580  1.00  3.41           H  
ATOM   3428 2HE  LYS A 232     -25.016 -13.687  -1.764  1.00  3.41           H  
ATOM   3429 1HZ  LYS A 232     -27.199 -12.875  -1.765  1.00  3.41           H  
ATOM   3430 2HZ  LYS A 232     -26.977 -13.830  -0.428  1.00  3.41           H  
ATOM   3431 3HZ  LYS A 232     -27.039 -12.198  -0.254  1.00  3.41           H  
ATOM   3432  N   SER A 233     -19.482 -12.515  -0.079  1.00  4.31           N  
ATOM   3433  CA  SER A 233     -18.416 -12.474   0.934  1.00  4.31           C  
ATOM   3434  C   SER A 233     -18.875 -12.284   2.379  1.00  4.31           C  
ATOM   3435  O   SER A 233     -18.121 -12.598   3.295  1.00  4.31           O  
ATOM   3436  CB  SER A 233     -17.402 -11.402   0.626  1.00  4.31           C  
ATOM   3437  OG  SER A 233     -17.937 -10.131   0.815  1.00  4.31           O  
ATOM   3438  H   SER A 233     -19.770 -11.706  -0.635  1.00  4.31           H  
ATOM   3439  HA  SER A 233     -17.890 -13.429   0.888  1.00  4.31           H  
ATOM   3440 1HB  SER A 233     -16.550 -11.537   1.275  1.00  4.31           H  
ATOM   3441 2HB  SER A 233     -17.054 -11.511  -0.401  1.00  4.31           H  
ATOM   3442  HG  SER A 233     -17.921  -9.991   1.775  1.00  4.31           H  
ATOM   3443  N   ILE A 234     -20.105 -11.797   2.565  1.00  5.30           N  
ATOM   3444  CA  ILE A 234     -20.695 -11.486   3.876  1.00  5.30           C  
ATOM   3445  C   ILE A 234     -19.920 -10.404   4.644  1.00  5.30           C  
ATOM   3446  O   ILE A 234     -18.728 -10.535   4.914  1.00  5.30           O  
ATOM   3447  CB  ILE A 234     -20.826 -12.757   4.742  1.00  5.30           C  
ATOM   3448  CG1 ILE A 234     -21.695 -13.795   4.005  1.00  5.30           C  
ATOM   3449  CG2 ILE A 234     -21.438 -12.409   6.090  1.00  5.30           C  
ATOM   3450  CD1 ILE A 234     -23.093 -13.312   3.714  1.00  5.30           C  
ATOM   3451  H   ILE A 234     -20.651 -11.609   1.739  1.00  5.30           H  
ATOM   3452  HA  ILE A 234     -21.701 -11.100   3.706  1.00  5.30           H  
ATOM   3453  HB  ILE A 234     -19.850 -13.199   4.912  1.00  5.30           H  
ATOM   3454 1HG1 ILE A 234     -21.216 -14.054   3.058  1.00  5.30           H  
ATOM   3455 2HG1 ILE A 234     -21.761 -14.696   4.615  1.00  5.30           H  
ATOM   3456 1HG2 ILE A 234     -21.524 -13.310   6.694  1.00  5.30           H  
ATOM   3457 2HG2 ILE A 234     -20.800 -11.690   6.603  1.00  5.30           H  
ATOM   3458 3HG2 ILE A 234     -22.425 -11.973   5.943  1.00  5.30           H  
ATOM   3459 1HD1 ILE A 234     -23.647 -14.095   3.195  1.00  5.30           H  
ATOM   3460 2HD1 ILE A 234     -23.597 -13.071   4.650  1.00  5.30           H  
ATOM   3461 3HD1 ILE A 234     -23.047 -12.424   3.091  1.00  5.30           H  
ATOM   3462  N   GLU A 235     -20.586  -9.304   4.967  1.00  6.35           N  
ATOM   3463  CA  GLU A 235     -19.919  -8.240   5.706  1.00  6.35           C  
ATOM   3464  C   GLU A 235     -19.431  -8.731   7.065  1.00  6.35           C  
ATOM   3465  O   GLU A 235     -20.134  -9.478   7.748  1.00  6.35           O  
ATOM   3466  CB  GLU A 235     -20.851  -7.041   5.852  1.00  6.35           C  
ATOM   3467  CG  GLU A 235     -21.160  -6.384   4.519  1.00  6.35           C  
ATOM   3468  CD  GLU A 235     -22.328  -6.997   3.776  1.00  6.35           C  
ATOM   3469  OE1 GLU A 235     -22.918  -7.935   4.256  1.00  6.35           O  
ATOM   3470  OE2 GLU A 235     -22.578  -6.552   2.676  1.00  6.35           O  
ATOM   3471  H   GLU A 235     -21.561  -9.216   4.722  1.00  6.35           H  
ATOM   3472  HA  GLU A 235     -19.046  -7.923   5.134  1.00  6.35           H  
ATOM   3473 1HB  GLU A 235     -21.789  -7.357   6.309  1.00  6.35           H  
ATOM   3474 2HB  GLU A 235     -20.394  -6.298   6.506  1.00  6.35           H  
ATOM   3475 1HG  GLU A 235     -21.367  -5.327   4.685  1.00  6.35           H  
ATOM   3476 2HG  GLU A 235     -20.268  -6.453   3.904  1.00  6.35           H  
ATOM   3477  N   ASP A 236     -18.231  -8.298   7.452  1.00  7.45           N  
ATOM   3478  CA  ASP A 236     -17.625  -8.693   8.721  1.00  7.45           C  
ATOM   3479  C   ASP A 236     -16.691  -7.585   9.222  1.00  7.45           C  
ATOM   3480  O   ASP A 236     -15.623  -7.375   8.653  1.00  7.45           O  
ATOM   3481  CB  ASP A 236     -16.853 -10.015   8.530  1.00  7.45           C  
ATOM   3482  CG  ASP A 236     -16.277 -10.649   9.824  1.00  7.45           C  
ATOM   3483  OD1 ASP A 236     -16.390 -10.059  10.863  1.00  7.45           O  
ATOM   3484  OD2 ASP A 236     -15.732 -11.730   9.733  1.00  7.45           O  
ATOM   3485  H   ASP A 236     -17.716  -7.685   6.836  1.00  7.45           H  
ATOM   3486  HA  ASP A 236     -18.414  -8.842   9.458  1.00  7.45           H  
ATOM   3487 1HB  ASP A 236     -17.516 -10.746   8.054  1.00  7.45           H  
ATOM   3488 2HB  ASP A 236     -16.026  -9.845   7.840  1.00  7.45           H  
ATOM   3489  N   ASN A 237     -17.122  -6.844  10.243  1.00  8.55           N  
ATOM   3490  CA  ASN A 237     -16.355  -5.715  10.774  1.00  8.55           C  
ATOM   3491  C   ASN A 237     -15.370  -6.219  11.851  1.00  8.55           C  
ATOM   3492  O   ASN A 237     -15.823  -6.720  12.878  1.00  8.55           O  
ATOM   3493  CB  ASN A 237     -17.286  -4.671  11.356  1.00  8.55           C  
ATOM   3494  CG  ASN A 237     -18.176  -4.049  10.308  1.00  8.55           C  
ATOM   3495  OD1 ASN A 237     -17.710  -3.618   9.247  1.00  8.55           O  
ATOM   3496  ND2 ASN A 237     -19.454  -3.997  10.586  1.00  8.55           N  
ATOM   3497  H   ASN A 237     -18.005  -7.086  10.669  1.00  8.55           H  
ATOM   3498  HA  ASN A 237     -15.830  -5.244   9.955  1.00  8.55           H  
ATOM   3499 1HB  ASN A 237     -17.909  -5.125  12.128  1.00  8.55           H  
ATOM   3500 2HB  ASN A 237     -16.695  -3.883  11.831  1.00  8.55           H  
ATOM   3501 1HD2 ASN A 237     -20.093  -3.595   9.929  1.00  8.55           H  
ATOM   3502 2HD2 ASN A 237     -19.793  -4.354  11.457  1.00  8.55           H  
ATOM   3503  N   PRO A 238     -14.036  -6.121  11.652  1.00  9.61           N  
ATOM   3504  CA  PRO A 238     -13.011  -6.640  12.548  1.00  9.61           C  
ATOM   3505  C   PRO A 238     -13.141  -6.153  13.985  1.00  9.61           C  
ATOM   3506  O   PRO A 238     -13.292  -4.959  14.241  1.00  9.61           O  
ATOM   3507  CB  PRO A 238     -11.733  -6.067  11.924  1.00  9.61           C  
ATOM   3508  CG  PRO A 238     -12.046  -5.917  10.474  1.00  9.61           C  
ATOM   3509  CD  PRO A 238     -13.483  -5.475  10.435  1.00  9.61           C  
ATOM   3510  HA  PRO A 238     -13.020  -7.738  12.506  1.00  9.61           H  
ATOM   3511 1HB  PRO A 238     -11.506  -5.098  12.384  1.00  9.61           H  
ATOM   3512 2HB  PRO A 238     -10.882  -6.736  12.118  1.00  9.61           H  
ATOM   3513 1HG  PRO A 238     -11.368  -5.183  10.012  1.00  9.61           H  
ATOM   3514 2HG  PRO A 238     -11.888  -6.871   9.949  1.00  9.61           H  
ATOM   3515 1HD  PRO A 238     -13.575  -4.373  10.489  1.00  9.61           H  
ATOM   3516 2HD  PRO A 238     -13.894  -5.896   9.514  1.00  9.61           H  
ATOM   3517  N   GLU A 239     -12.958  -7.073  14.931  1.00 10.55           N  
ATOM   3518  CA  GLU A 239     -13.049  -6.770  16.361  1.00 10.55           C  
ATOM   3519  C   GLU A 239     -11.994  -5.763  16.797  1.00 10.55           C  
ATOM   3520  O   GLU A 239     -12.213  -4.969  17.716  1.00 10.55           O  
ATOM   3521  CB  GLU A 239     -12.911  -8.052  17.186  1.00 10.55           C  
ATOM   3522  CG  GLU A 239     -14.092  -9.015  17.053  1.00 10.55           C  
ATOM   3523  CD  GLU A 239     -13.930 -10.289  17.857  1.00 10.55           C  
ATOM   3524  OE1 GLU A 239     -12.869 -10.504  18.395  1.00 10.55           O  
ATOM   3525  OE2 GLU A 239     -14.873 -11.042  17.931  1.00 10.55           O  
ATOM   3526  H   GLU A 239     -12.811  -8.032  14.650  1.00 10.55           H  
ATOM   3527  HA  GLU A 239     -14.031  -6.337  16.556  1.00 10.55           H  
ATOM   3528 1HB  GLU A 239     -12.008  -8.583  16.885  1.00 10.55           H  
ATOM   3529 2HB  GLU A 239     -12.803  -7.796  18.240  1.00 10.55           H  
ATOM   3530 1HG  GLU A 239     -14.997  -8.505  17.381  1.00 10.55           H  
ATOM   3531 2HG  GLU A 239     -14.216  -9.269  16.000  1.00 10.55           H  
ATOM   3532  N   ILE A 240     -10.853  -5.801  16.119  1.00 11.35           N  
ATOM   3533  CA  ILE A 240      -9.719  -4.941  16.407  1.00 11.35           C  
ATOM   3534  C   ILE A 240     -10.053  -3.459  16.351  1.00 11.35           C  
ATOM   3535  O   ILE A 240      -9.380  -2.665  17.015  1.00 11.35           O  
ATOM   3536  CB  ILE A 240      -8.534  -5.234  15.470  1.00 11.35           C  
ATOM   3537  CG1 ILE A 240      -7.273  -4.581  16.023  1.00 11.35           C  
ATOM   3538  CG2 ILE A 240      -8.816  -4.735  14.073  1.00 11.35           C  
ATOM   3539  CD1 ILE A 240      -6.819  -5.160  17.341  1.00 11.35           C  
ATOM   3540  H   ILE A 240     -10.776  -6.474  15.370  1.00 11.35           H  
ATOM   3541  HA  ILE A 240      -9.391  -5.164  17.421  1.00 11.35           H  
ATOM   3542  HB  ILE A 240      -8.363  -6.309  15.437  1.00 11.35           H  
ATOM   3543 1HG1 ILE A 240      -6.468  -4.692  15.298  1.00 11.35           H  
ATOM   3544 2HG1 ILE A 240      -7.465  -3.522  16.165  1.00 11.35           H  
ATOM   3545 1HG2 ILE A 240      -7.972  -4.966  13.426  1.00 11.35           H  
ATOM   3546 2HG2 ILE A 240      -9.693  -5.224  13.710  1.00 11.35           H  
ATOM   3547 3HG2 ILE A 240      -8.974  -3.663  14.081  1.00 11.35           H  
ATOM   3548 1HD1 ILE A 240      -5.919  -4.642  17.679  1.00 11.35           H  
ATOM   3549 2HD1 ILE A 240      -7.605  -5.038  18.083  1.00 11.35           H  
ATOM   3550 3HD1 ILE A 240      -6.601  -6.219  17.216  1.00 11.35           H  
ATOM   3551  N   GLU A 241     -11.100  -3.063  15.614  1.00 12.05           N  
ATOM   3552  CA  GLU A 241     -11.400  -1.645  15.545  1.00 12.05           C  
ATOM   3553  C   GLU A 241     -11.655  -1.063  16.926  1.00 12.05           C  
ATOM   3554  O   GLU A 241     -11.303   0.087  17.179  1.00 12.05           O  
ATOM   3555  CB  GLU A 241     -12.576  -1.348  14.617  1.00 12.05           C  
ATOM   3556  CG  GLU A 241     -12.274  -1.544  13.127  1.00 12.05           C  
ATOM   3557  CD  GLU A 241     -13.433  -1.148  12.214  1.00 12.05           C  
ATOM   3558  OE1 GLU A 241     -14.490  -0.833  12.713  1.00 12.05           O  
ATOM   3559  OE2 GLU A 241     -13.242  -1.143  11.016  1.00 12.05           O  
ATOM   3560  H   GLU A 241     -11.686  -3.738  15.116  1.00 12.05           H  
ATOM   3561  HA  GLU A 241     -10.538  -1.139  15.129  1.00 12.05           H  
ATOM   3562 1HB  GLU A 241     -13.412  -2.003  14.876  1.00 12.05           H  
ATOM   3563 2HB  GLU A 241     -12.904  -0.326  14.765  1.00 12.05           H  
ATOM   3564 1HG  GLU A 241     -11.398  -0.951  12.868  1.00 12.05           H  
ATOM   3565 2HG  GLU A 241     -12.031  -2.596  12.961  1.00 12.05           H  
ATOM   3566  N   ASP A 242     -12.246  -1.829  17.845  1.00 12.68           N  
ATOM   3567  CA  ASP A 242     -12.485  -1.260  19.163  1.00 12.68           C  
ATOM   3568  C   ASP A 242     -11.174  -0.944  19.879  1.00 12.68           C  
ATOM   3569  O   ASP A 242     -11.113  -0.014  20.681  1.00 12.68           O  
ATOM   3570  CB  ASP A 242     -13.357  -2.165  20.030  1.00 12.68           C  
ATOM   3571  CG  ASP A 242     -14.843  -2.161  19.614  1.00 12.68           C  
ATOM   3572  OD1 ASP A 242     -15.223  -1.321  18.822  1.00 12.68           O  
ATOM   3573  OD2 ASP A 242     -15.584  -2.976  20.116  1.00 12.68           O  
ATOM   3574  H   ASP A 242     -12.477  -2.804  17.646  1.00 12.68           H  
ATOM   3575  HA  ASP A 242     -13.024  -0.323  19.034  1.00 12.68           H  
ATOM   3576 1HB  ASP A 242     -12.979  -3.189  19.964  1.00 12.68           H  
ATOM   3577 2HB  ASP A 242     -13.281  -1.854  21.068  1.00 12.68           H  
ATOM   3578  N   ASP A 243     -10.124  -1.728  19.615  1.00 13.28           N  
ATOM   3579  CA  ASP A 243      -8.853  -1.530  20.295  1.00 13.28           C  
ATOM   3580  C   ASP A 243      -8.228  -0.276  19.730  1.00 13.28           C  
ATOM   3581  O   ASP A 243      -7.666   0.547  20.461  1.00 13.28           O  
ATOM   3582  CB  ASP A 243      -7.930  -2.732  20.095  1.00 13.28           C  
ATOM   3583  CG  ASP A 243      -6.753  -2.768  21.092  1.00 13.28           C  
ATOM   3584  OD1 ASP A 243      -6.999  -2.911  22.290  1.00 13.28           O  
ATOM   3585  OD2 ASP A 243      -5.614  -2.633  20.682  1.00 13.28           O  
ATOM   3586  H   ASP A 243     -10.185  -2.438  18.893  1.00 13.28           H  
ATOM   3587  HA  ASP A 243      -9.029  -1.377  21.355  1.00 13.28           H  
ATOM   3588 1HB  ASP A 243      -8.508  -3.652  20.185  1.00 13.28           H  
ATOM   3589 2HB  ASP A 243      -7.529  -2.701  19.079  1.00 13.28           H  
ATOM   3590  N   ILE A 244      -8.382  -0.124  18.420  1.00 13.85           N  
ATOM   3591  CA  ILE A 244      -7.876   1.018  17.693  1.00 13.85           C  
ATOM   3592  C   ILE A 244      -8.527   2.291  18.205  1.00 13.85           C  
ATOM   3593  O   ILE A 244      -7.853   3.295  18.405  1.00 13.85           O  
ATOM   3594  CB  ILE A 244      -8.103   0.831  16.186  1.00 13.85           C  
ATOM   3595  CG1 ILE A 244      -7.191  -0.318  15.692  1.00 13.85           C  
ATOM   3596  CG2 ILE A 244      -7.860   2.126  15.441  1.00 13.85           C  
ATOM   3597  CD1 ILE A 244      -7.502  -0.826  14.304  1.00 13.85           C  
ATOM   3598  H   ILE A 244      -8.862  -0.865  17.905  1.00 13.85           H  
ATOM   3599  HA  ILE A 244      -6.803   1.091  17.870  1.00 13.85           H  
ATOM   3600  HB  ILE A 244      -9.123   0.524  16.019  1.00 13.85           H  
ATOM   3601 1HG1 ILE A 244      -6.161   0.032  15.704  1.00 13.85           H  
ATOM   3602 2HG1 ILE A 244      -7.281  -1.150  16.389  1.00 13.85           H  
ATOM   3603 1HG2 ILE A 244      -8.038   1.972  14.378  1.00 13.85           H  
ATOM   3604 2HG2 ILE A 244      -8.542   2.892  15.815  1.00 13.85           H  
ATOM   3605 3HG2 ILE A 244      -6.831   2.448  15.595  1.00 13.85           H  
ATOM   3606 1HD1 ILE A 244      -6.810  -1.629  14.051  1.00 13.85           H  
ATOM   3607 2HD1 ILE A 244      -8.508  -1.206  14.269  1.00 13.85           H  
ATOM   3608 3HD1 ILE A 244      -7.397  -0.016  13.587  1.00 13.85           H  
ATOM   3609  N   PHE A 245      -9.841   2.256  18.432  1.00 14.38           N  
ATOM   3610  CA  PHE A 245     -10.510   3.433  18.964  1.00 14.38           C  
ATOM   3611  C   PHE A 245     -10.132   3.706  20.429  1.00 14.38           C  
ATOM   3612  O   PHE A 245     -10.075   4.866  20.841  1.00 14.38           O  
ATOM   3613  CB  PHE A 245     -12.025   3.309  18.816  1.00 14.38           C  
ATOM   3614  CG  PHE A 245     -12.488   3.481  17.389  1.00 14.38           C  
ATOM   3615  CD1 PHE A 245     -13.108   2.448  16.702  1.00 14.38           C  
ATOM   3616  CD2 PHE A 245     -12.272   4.678  16.723  1.00 14.38           C  
ATOM   3617  CE1 PHE A 245     -13.510   2.606  15.390  1.00 14.38           C  
ATOM   3618  CE2 PHE A 245     -12.671   4.842  15.410  1.00 14.38           C  
ATOM   3619  CZ  PHE A 245     -13.292   3.803  14.743  1.00 14.38           C  
ATOM   3620  H   PHE A 245     -10.370   1.413  18.214  1.00 14.38           H  
ATOM   3621  HA  PHE A 245     -10.192   4.292  18.374  1.00 14.38           H  
ATOM   3622 1HB  PHE A 245     -12.340   2.321  19.163  1.00 14.38           H  
ATOM   3623 2HB  PHE A 245     -12.517   4.054  19.436  1.00 14.38           H  
ATOM   3624  HD1 PHE A 245     -13.283   1.499  17.210  1.00 14.38           H  
ATOM   3625  HD2 PHE A 245     -11.777   5.497  17.249  1.00 14.38           H  
ATOM   3626  HE1 PHE A 245     -13.999   1.781  14.867  1.00 14.38           H  
ATOM   3627  HE2 PHE A 245     -12.496   5.789  14.900  1.00 14.38           H  
ATOM   3628  HZ  PHE A 245     -13.608   3.929  13.709  1.00 14.38           H  
ATOM   3629  N   ARG A 246      -9.871   2.655  21.226  1.00 14.83           N  
ATOM   3630  CA  ARG A 246      -9.430   2.848  22.613  1.00 14.83           C  
ATOM   3631  C   ARG A 246      -8.049   3.509  22.745  1.00 14.83           C  
ATOM   3632  O   ARG A 246      -7.832   4.299  23.667  1.00 14.83           O  
ATOM   3633  CB  ARG A 246      -9.397   1.538  23.396  1.00 14.83           C  
ATOM   3634  CG  ARG A 246     -10.748   0.956  23.823  1.00 14.83           C  
ATOM   3635  CD  ARG A 246     -10.559  -0.148  24.821  1.00 14.83           C  
ATOM   3636  NE  ARG A 246      -9.910  -1.324  24.243  1.00 14.83           N  
ATOM   3637  CZ  ARG A 246     -10.559  -2.366  23.685  1.00 14.83           C  
ATOM   3638  NH1 ARG A 246     -11.877  -2.393  23.660  1.00 14.83           N  
ATOM   3639  NH2 ARG A 246      -9.861  -3.364  23.169  1.00 14.83           N  
ATOM   3640  H   ARG A 246      -9.989   1.704  20.875  1.00 14.83           H  
ATOM   3641  HA  ARG A 246     -10.157   3.499  23.098  1.00 14.83           H  
ATOM   3642 1HB  ARG A 246      -8.903   0.781  22.788  1.00 14.83           H  
ATOM   3643 2HB  ARG A 246      -8.795   1.672  24.292  1.00 14.83           H  
ATOM   3644 1HG  ARG A 246     -11.343   1.740  24.289  1.00 14.83           H  
ATOM   3645 2HG  ARG A 246     -11.281   0.563  22.977  1.00 14.83           H  
ATOM   3646 1HD  ARG A 246      -9.938   0.212  25.641  1.00 14.83           H  
ATOM   3647 2HD  ARG A 246     -11.529  -0.452  25.209  1.00 14.83           H  
ATOM   3648  HE  ARG A 246      -8.895  -1.351  24.233  1.00 14.83           H  
ATOM   3649 1HH1 ARG A 246     -12.403  -1.626  24.055  1.00 14.83           H  
ATOM   3650 2HH1 ARG A 246     -12.360  -3.176  23.246  1.00 14.83           H  
ATOM   3651 1HH2 ARG A 246      -8.824  -3.321  23.173  1.00 14.83           H  
ATOM   3652 2HH2 ARG A 246     -10.329  -4.150  22.752  1.00 14.83           H  
ATOM   3653  N   LYS A 247      -7.119   3.153  21.851  1.00 15.16           N  
ATOM   3654  CA  LYS A 247      -5.749   3.672  21.890  1.00 15.16           C  
ATOM   3655  C   LYS A 247      -5.568   5.011  21.171  1.00 15.16           C  
ATOM   3656  O   LYS A 247      -5.312   6.021  21.830  1.00 15.16           O  
ATOM   3657  OXT LYS A 247      -5.221   4.978  19.991  1.00 15.16           O  
ATOM   3658  CB  LYS A 247      -4.768   2.646  21.310  1.00 15.16           C  
ATOM   3659  CG  LYS A 247      -4.587   1.366  22.141  1.00 15.16           C  
ATOM   3660  CD  LYS A 247      -3.539   0.448  21.501  1.00 15.16           C  
ATOM   3661  CE  LYS A 247      -3.086  -0.686  22.447  1.00 15.16           C  
ATOM   3662  NZ  LYS A 247      -4.154  -1.668  22.718  1.00 15.16           N  
ATOM   3663  H   LYS A 247      -7.369   2.468  21.135  1.00 15.16           H  
ATOM   3664  HA  LYS A 247      -5.485   3.829  22.935  1.00 15.16           H  
ATOM   3665 1HB  LYS A 247      -5.128   2.335  20.323  1.00 15.16           H  
ATOM   3666 2HB  LYS A 247      -3.793   3.107  21.175  1.00 15.16           H  
ATOM   3667 1HG  LYS A 247      -4.285   1.616  23.156  1.00 15.16           H  
ATOM   3668 2HG  LYS A 247      -5.541   0.827  22.182  1.00 15.16           H  
ATOM   3669 1HD  LYS A 247      -3.979  -0.012  20.609  1.00 15.16           H  
ATOM   3670 2HD  LYS A 247      -2.672   1.031  21.201  1.00 15.16           H  
ATOM   3671 1HE  LYS A 247      -2.245  -1.205  21.992  1.00 15.16           H  
ATOM   3672 2HE  LYS A 247      -2.764  -0.250  23.391  1.00 15.16           H  
ATOM   3673 1HZ  LYS A 247      -3.824  -2.392  23.325  1.00 15.16           H  
ATOM   3674 2HZ  LYS A 247      -4.949  -1.219  23.142  1.00 15.16           H  
ATOM   3675 3HZ  LYS A 247      -4.460  -2.091  21.844  1.00 15.16           H  
TER    3676
ENDMDL

