REMARK ID 535882 MODEL 1 2023-07-15_00000034_1_19
PFRMAT TS
TARGET 2023-07-15_00000034_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   9       3.113  -0.828  -0.450  1.00  8.18           N  
ATOM      2  CA  GLY A   9       3.041  -0.263   0.896  1.00  8.18           C  
ATOM      3  C   GLY A   9       2.520   1.164   0.854  1.00  8.18           C  
ATOM      4  O   GLY A   9       2.972   2.026   1.607  1.00  8.18           O  
ATOM      5  H   GLY A   9       3.997  -1.189  -0.780  1.00  8.18           H  
ATOM      6 1HA  GLY A   9       2.388  -0.876   1.517  1.00  8.18           H  
ATOM      7 2HA  GLY A   9       4.031  -0.279   1.351  1.00  8.18           H  
ATOM      8  N   SER A  10       1.576   1.405  -0.055  1.00  8.03           N  
ATOM      9  CA  SER A  10       0.977   2.726  -0.268  1.00  8.03           C  
ATOM     10  C   SER A  10       2.054   3.789  -0.470  1.00  8.03           C  
ATOM     11  O   SER A  10       1.948   4.922   0.006  1.00  8.03           O  
ATOM     12  CB  SER A  10       0.082   3.102   0.901  1.00  8.03           C  
ATOM     13  OG  SER A  10      -0.975   2.187   1.045  1.00  8.03           O  
ATOM     14  H   SER A  10       1.276   0.624  -0.625  1.00  8.03           H  
ATOM     15  HA  SER A  10       0.367   2.686  -1.171  1.00  8.03           H  
ATOM     16 1HB  SER A  10       0.664   3.139   1.820  1.00  8.03           H  
ATOM     17 2HB  SER A  10      -0.321   4.100   0.734  1.00  8.03           H  
ATOM     18  HG  SER A  10      -1.520   2.523   1.762  1.00  8.03           H  
ATOM     19  N   LEU A  11       3.065   3.451  -1.261  1.00  7.68           N  
ATOM     20  CA  LEU A  11       4.179   4.355  -1.489  1.00  7.68           C  
ATOM     21  C   LEU A  11       3.875   5.369  -2.579  1.00  7.68           C  
ATOM     22  O   LEU A  11       4.396   5.296  -3.697  1.00  7.68           O  
ATOM     23  CB  LEU A  11       5.421   3.545  -1.848  1.00  7.68           C  
ATOM     24  CG  LEU A  11       5.839   2.527  -0.776  1.00  7.68           C  
ATOM     25  CD1 LEU A  11       7.054   1.757  -1.253  1.00  7.68           C  
ATOM     26  CD2 LEU A  11       6.102   3.249   0.529  1.00  7.68           C  
ATOM     27  H   LEU A  11       3.079   2.522  -1.653  1.00  7.68           H  
ATOM     28  HA  LEU A  11       4.374   4.897  -0.563  1.00  7.68           H  
ATOM     29 1HB  LEU A  11       5.233   3.004  -2.772  1.00  7.68           H  
ATOM     30 2HB  LEU A  11       6.253   4.230  -2.007  1.00  7.68           H  
ATOM     31  HG  LEU A  11       5.034   1.812  -0.627  1.00  7.68           H  
ATOM     32 1HD1 LEU A  11       7.337   1.024  -0.497  1.00  7.68           H  
ATOM     33 2HD1 LEU A  11       6.817   1.244  -2.185  1.00  7.68           H  
ATOM     34 3HD1 LEU A  11       7.881   2.447  -1.417  1.00  7.68           H  
ATOM     35 1HD2 LEU A  11       6.382   2.525   1.294  1.00  7.68           H  
ATOM     36 2HD2 LEU A  11       6.909   3.969   0.395  1.00  7.68           H  
ATOM     37 3HD2 LEU A  11       5.194   3.772   0.842  1.00  7.68           H  
ATOM     38  N   ARG A  12       2.988   6.296  -2.241  1.00  7.13           N  
ATOM     39  CA  ARG A  12       2.529   7.322  -3.168  1.00  7.13           C  
ATOM     40  C   ARG A  12       2.585   8.713  -2.551  1.00  7.13           C  
ATOM     41  O   ARG A  12       1.719   9.105  -1.770  1.00  7.13           O  
ATOM     42  CB  ARG A  12       1.116   7.023  -3.645  1.00  7.13           C  
ATOM     43  CG  ARG A  12       0.990   5.751  -4.489  1.00  7.13           C  
ATOM     44  CD  ARG A  12       1.646   5.934  -5.822  1.00  7.13           C  
ATOM     45  NE  ARG A  12       1.493   4.777  -6.688  1.00  7.13           N  
ATOM     46  CZ  ARG A  12       2.338   3.719  -6.740  1.00  7.13           C  
ATOM     47  NH1 ARG A  12       3.416   3.660  -5.976  1.00  7.13           N  
ATOM     48  NH2 ARG A  12       2.080   2.725  -7.577  1.00  7.13           N  
ATOM     49  H   ARG A  12       2.609   6.237  -1.296  1.00  7.13           H  
ATOM     50  HA  ARG A  12       3.184   7.315  -4.039  1.00  7.13           H  
ATOM     51 1HB  ARG A  12       0.459   6.917  -2.784  1.00  7.13           H  
ATOM     52 2HB  ARG A  12       0.749   7.860  -4.240  1.00  7.13           H  
ATOM     53 1HG  ARG A  12       1.453   4.908  -3.982  1.00  7.13           H  
ATOM     54 2HG  ARG A  12      -0.064   5.534  -4.657  1.00  7.13           H  
ATOM     55 1HD  ARG A  12       1.208   6.795  -6.325  1.00  7.13           H  
ATOM     56 2HD  ARG A  12       2.712   6.107  -5.674  1.00  7.13           H  
ATOM     57  HE  ARG A  12       0.689   4.759  -7.299  1.00  7.13           H  
ATOM     58 1HH1 ARG A  12       3.649   4.413  -5.311  1.00  7.13           H  
ATOM     59 2HH1 ARG A  12       4.029   2.864  -6.037  1.00  7.13           H  
ATOM     60 1HH2 ARG A  12       1.260   2.761  -8.167  1.00  7.13           H  
ATOM     61 2HH2 ARG A  12       2.703   1.933  -7.626  1.00  7.13           H  
ATOM     62  N   ALA A  13       3.643   9.443  -2.882  1.00  6.40           N  
ATOM     63  CA  ALA A  13       3.869  10.773  -2.335  1.00  6.40           C  
ATOM     64  C   ALA A  13       2.765  11.720  -2.765  1.00  6.40           C  
ATOM     65  O   ALA A  13       2.231  11.602  -3.869  1.00  6.40           O  
ATOM     66  CB  ALA A  13       5.215  11.315  -2.783  1.00  6.40           C  
ATOM     67  H   ALA A  13       4.316   9.060  -3.530  1.00  6.40           H  
ATOM     68  HA  ALA A  13       3.853  10.703  -1.247  1.00  6.40           H  
ATOM     69 1HB  ALA A  13       5.369  12.302  -2.347  1.00  6.40           H  
ATOM     70 2HB  ALA A  13       6.006  10.643  -2.452  1.00  6.40           H  
ATOM     71 3HB  ALA A  13       5.232  11.391  -3.868  1.00  6.40           H  
ATOM     72  N   ALA A  14       2.448  12.678  -1.906  1.00  5.56           N  
ATOM     73  CA  ALA A  14       1.449  13.686  -2.225  1.00  5.56           C  
ATOM     74  C   ALA A  14       1.753  14.967  -1.472  1.00  5.56           C  
ATOM     75  O   ALA A  14       2.406  14.942  -0.429  1.00  5.56           O  
ATOM     76  CB  ALA A  14       0.059  13.185  -1.879  1.00  5.56           C  
ATOM     77  H   ALA A  14       2.910  12.711  -1.010  1.00  5.56           H  
ATOM     78  HA  ALA A  14       1.501  13.897  -3.292  1.00  5.56           H  
ATOM     79 1HB  ALA A  14      -0.676  13.948  -2.137  1.00  5.56           H  
ATOM     80 2HB  ALA A  14      -0.148  12.272  -2.442  1.00  5.56           H  
ATOM     81 3HB  ALA A  14       0.003  12.974  -0.813  1.00  5.56           H  
ATOM     82  N   ILE A  15       1.270  16.083  -2.002  1.00  4.66           N  
ATOM     83  CA  ILE A  15       1.455  17.381  -1.372  1.00  4.66           C  
ATOM     84  C   ILE A  15       0.134  18.023  -0.981  1.00  4.66           C  
ATOM     85  O   ILE A  15      -0.789  18.113  -1.791  1.00  4.66           O  
ATOM     86  CB  ILE A  15       2.231  18.332  -2.303  1.00  4.66           C  
ATOM     87  CG1 ILE A  15       3.621  17.755  -2.600  1.00  4.66           C  
ATOM     88  CG2 ILE A  15       2.348  19.719  -1.673  1.00  4.66           C  
ATOM     89  CD1 ILE A  15       4.363  18.498  -3.680  1.00  4.66           C  
ATOM     90  H   ILE A  15       0.752  16.031  -2.867  1.00  4.66           H  
ATOM     91  HA  ILE A  15       2.041  17.245  -0.464  1.00  4.66           H  
ATOM     92  HB  ILE A  15       1.703  18.417  -3.251  1.00  4.66           H  
ATOM     93 1HG1 ILE A  15       4.215  17.779  -1.686  1.00  4.66           H  
ATOM     94 2HG1 ILE A  15       3.520  16.722  -2.918  1.00  4.66           H  
ATOM     95 1HG2 ILE A  15       2.891  20.379  -2.348  1.00  4.66           H  
ATOM     96 2HG2 ILE A  15       1.356  20.129  -1.495  1.00  4.66           H  
ATOM     97 3HG2 ILE A  15       2.885  19.646  -0.727  1.00  4.66           H  
ATOM     98 1HD1 ILE A  15       5.337  18.035  -3.837  1.00  4.66           H  
ATOM     99 2HD1 ILE A  15       3.790  18.463  -4.607  1.00  4.66           H  
ATOM    100 3HD1 ILE A  15       4.501  19.536  -3.378  1.00  4.66           H  
ATOM    101  N   ARG A  16       0.052  18.467   0.268  1.00  3.80           N  
ATOM    102  CA  ARG A  16      -1.135  19.137   0.779  1.00  3.80           C  
ATOM    103  C   ARG A  16      -0.815  20.451   1.463  1.00  3.80           C  
ATOM    104  O   ARG A  16       0.020  20.512   2.366  1.00  3.80           O  
ATOM    105  CB  ARG A  16      -1.877  18.268   1.779  1.00  3.80           C  
ATOM    106  CG  ARG A  16      -3.100  18.954   2.385  1.00  3.80           C  
ATOM    107  CD  ARG A  16      -3.837  18.092   3.328  1.00  3.80           C  
ATOM    108  NE  ARG A  16      -4.947  18.812   3.930  1.00  3.80           N  
ATOM    109  CZ  ARG A  16      -4.841  19.574   5.044  1.00  3.80           C  
ATOM    110  NH1 ARG A  16      -3.699  19.693   5.674  1.00  3.80           N  
ATOM    111  NH2 ARG A  16      -5.876  20.218   5.531  1.00  3.80           N  
ATOM    112  H   ARG A  16       0.846  18.343   0.879  1.00  3.80           H  
ATOM    113  HA  ARG A  16      -1.801  19.343  -0.058  1.00  3.80           H  
ATOM    114 1HB  ARG A  16      -2.211  17.353   1.293  1.00  3.80           H  
ATOM    115 2HB  ARG A  16      -1.210  17.990   2.594  1.00  3.80           H  
ATOM    116 1HG  ARG A  16      -2.779  19.838   2.937  1.00  3.80           H  
ATOM    117 2HG  ARG A  16      -3.780  19.257   1.590  1.00  3.80           H  
ATOM    118 1HD  ARG A  16      -4.234  17.223   2.805  1.00  3.80           H  
ATOM    119 2HD  ARG A  16      -3.169  17.768   4.124  1.00  3.80           H  
ATOM    120  HE  ARG A  16      -5.849  18.758   3.479  1.00  3.80           H  
ATOM    121 1HH1 ARG A  16      -2.874  19.222   5.339  1.00  3.80           H  
ATOM    122 2HH1 ARG A  16      -3.678  20.282   6.520  1.00  3.80           H  
ATOM    123 1HH2 ARG A  16      -6.776  20.163   5.081  1.00  3.80           H  
ATOM    124 2HH2 ARG A  16      -5.730  20.780   6.380  1.00  3.80           H  
ATOM    125  N   LYS A  17      -1.490  21.504   1.027  1.00  3.01           N  
ATOM    126  CA  LYS A  17      -1.343  22.811   1.638  1.00  3.01           C  
ATOM    127  C   LYS A  17      -2.291  22.910   2.840  1.00  3.01           C  
ATOM    128  O   LYS A  17      -3.474  22.606   2.685  1.00  3.01           O  
ATOM    129  CB  LYS A  17      -1.673  23.912   0.630  1.00  3.01           C  
ATOM    130  CG  LYS A  17      -1.485  25.324   1.159  1.00  3.01           C  
ATOM    131  CD  LYS A  17      -1.790  26.368   0.098  1.00  3.01           C  
ATOM    132  CE  LYS A  17      -1.640  27.773   0.658  1.00  3.01           C  
ATOM    133  NZ  LYS A  17      -1.938  28.814  -0.367  1.00  3.01           N  
ATOM    134  H   LYS A  17      -2.139  21.386   0.261  1.00  3.01           H  
ATOM    135  HA  LYS A  17      -0.309  22.916   1.944  1.00  3.01           H  
ATOM    136 1HB  LYS A  17      -1.046  23.799  -0.254  1.00  3.01           H  
ATOM    137 2HB  LYS A  17      -2.711  23.813   0.311  1.00  3.01           H  
ATOM    138 1HG  LYS A  17      -2.146  25.482   2.015  1.00  3.01           H  
ATOM    139 2HG  LYS A  17      -0.458  25.453   1.491  1.00  3.01           H  
ATOM    140 1HD  LYS A  17      -1.112  26.244  -0.747  1.00  3.01           H  
ATOM    141 2HD  LYS A  17      -2.813  26.236  -0.253  1.00  3.01           H  
ATOM    142 1HE  LYS A  17      -2.324  27.895   1.498  1.00  3.01           H  
ATOM    143 2HE  LYS A  17      -0.619  27.909   1.012  1.00  3.01           H  
ATOM    144 1HZ  LYS A  17      -1.829  29.731   0.042  1.00  3.01           H  
ATOM    145 2HZ  LYS A  17      -1.301  28.714  -1.145  1.00  3.01           H  
ATOM    146 3HZ  LYS A  17      -2.888  28.703  -0.694  1.00  3.01           H  
ATOM    147  N   PRO A  18      -1.824  23.259   4.050  1.00  2.34           N  
ATOM    148  CA  PRO A  18      -2.652  23.416   5.229  1.00  2.34           C  
ATOM    149  C   PRO A  18      -3.496  24.666   5.085  1.00  2.34           C  
ATOM    150  O   PRO A  18      -3.070  25.632   4.447  1.00  2.34           O  
ATOM    151  CB  PRO A  18      -1.627  23.542   6.350  1.00  2.34           C  
ATOM    152  CG  PRO A  18      -0.395  24.120   5.683  1.00  2.34           C  
ATOM    153  CD  PRO A  18      -0.391  23.531   4.277  1.00  2.34           C  
ATOM    154  HA  PRO A  18      -3.287  22.528   5.362  1.00  2.34           H  
ATOM    155 1HB  PRO A  18      -2.031  24.187   7.155  1.00  2.34           H  
ATOM    156 2HB  PRO A  18      -1.444  22.567   6.796  1.00  2.34           H  
ATOM    157 1HG  PRO A  18      -0.453  25.218   5.684  1.00  2.34           H  
ATOM    158 2HG  PRO A  18       0.501  23.851   6.260  1.00  2.34           H  
ATOM    159 1HD  PRO A  18      -0.012  24.297   3.596  1.00  2.34           H  
ATOM    160 2HD  PRO A  18       0.195  22.594   4.238  1.00  2.34           H  
ATOM    161  N   GLY A  19      -4.656  24.686   5.715  1.00  1.80           N  
ATOM    162  CA  GLY A  19      -5.458  25.900   5.709  1.00  1.80           C  
ATOM    163  C   GLY A  19      -5.112  26.722   6.930  1.00  1.80           C  
ATOM    164  O   GLY A  19      -4.202  26.373   7.680  1.00  1.80           O  
ATOM    165  H   GLY A  19      -4.973  23.867   6.215  1.00  1.80           H  
ATOM    166 1HA  GLY A  19      -5.266  26.473   4.802  1.00  1.80           H  
ATOM    167 2HA  GLY A  19      -6.516  25.643   5.722  1.00  1.80           H  
ATOM    168  N   LYS A  20      -5.833  27.806   7.158  1.00  1.40           N  
ATOM    169  CA  LYS A  20      -5.532  28.588   8.340  1.00  1.40           C  
ATOM    170  C   LYS A  20      -6.274  28.005   9.525  1.00  1.40           C  
ATOM    171  O   LYS A  20      -7.411  27.552   9.407  1.00  1.40           O  
ATOM    172  CB  LYS A  20      -5.861  30.057   8.135  1.00  1.40           C  
ATOM    173  CG  LYS A  20      -4.981  30.743   7.097  1.00  1.40           C  
ATOM    174  CD  LYS A  20      -5.323  32.213   6.978  1.00  1.40           C  
ATOM    175  CE  LYS A  20      -4.450  32.909   5.958  1.00  1.40           C  
ATOM    176  NZ  LYS A  20      -4.798  34.352   5.833  1.00  1.40           N  
ATOM    177  H   LYS A  20      -6.573  28.079   6.529  1.00  1.40           H  
ATOM    178  HA  LYS A  20      -4.463  28.517   8.550  1.00  1.40           H  
ATOM    179 1HB  LYS A  20      -6.901  30.166   7.834  1.00  1.40           H  
ATOM    180 2HB  LYS A  20      -5.733  30.592   9.080  1.00  1.40           H  
ATOM    181 1HG  LYS A  20      -3.929  30.650   7.391  1.00  1.40           H  
ATOM    182 2HG  LYS A  20      -5.112  30.265   6.128  1.00  1.40           H  
ATOM    183 1HD  LYS A  20      -6.369  32.324   6.691  1.00  1.40           H  
ATOM    184 2HD  LYS A  20      -5.179  32.692   7.946  1.00  1.40           H  
ATOM    185 1HE  LYS A  20      -3.405  32.819   6.264  1.00  1.40           H  
ATOM    186 2HE  LYS A  20      -4.576  32.428   4.988  1.00  1.40           H  
ATOM    187 1HZ  LYS A  20      -4.197  34.787   5.149  1.00  1.40           H  
ATOM    188 2HZ  LYS A  20      -5.761  34.443   5.544  1.00  1.40           H  
ATOM    189 3HZ  LYS A  20      -4.672  34.801   6.730  1.00  1.40           H  
ATOM    190  N   VAL A  21      -5.608  28.009  10.659  1.00  1.13           N  
ATOM    191  CA  VAL A  21      -6.156  27.521  11.910  1.00  1.13           C  
ATOM    192  C   VAL A  21      -7.402  28.307  12.346  1.00  1.13           C  
ATOM    193  O   VAL A  21      -7.485  29.525  12.155  1.00  1.13           O  
ATOM    194  CB  VAL A  21      -5.025  27.517  12.960  1.00  1.13           C  
ATOM    195  CG1 VAL A  21      -4.580  28.923  13.256  1.00  1.13           C  
ATOM    196  CG2 VAL A  21      -5.490  26.820  14.226  1.00  1.13           C  
ATOM    197  H   VAL A  21      -4.671  28.383  10.656  1.00  1.13           H  
ATOM    198  HA  VAL A  21      -6.461  26.487  11.765  1.00  1.13           H  
ATOM    199  HB  VAL A  21      -4.169  26.983  12.548  1.00  1.13           H  
ATOM    200 1HG1 VAL A  21      -3.765  28.910  13.982  1.00  1.13           H  
ATOM    201 2HG1 VAL A  21      -4.237  29.410  12.342  1.00  1.13           H  
ATOM    202 3HG1 VAL A  21      -5.418  29.462  13.663  1.00  1.13           H  
ATOM    203 1HG2 VAL A  21      -4.685  26.813  14.940  1.00  1.13           H  
ATOM    204 2HG2 VAL A  21      -6.330  27.353  14.648  1.00  1.13           H  
ATOM    205 3HG2 VAL A  21      -5.789  25.796  14.007  1.00  1.13           H  
ATOM    206  N   GLY A  22      -8.385  27.589  12.881  1.00  0.94           N  
ATOM    207  CA  GLY A  22      -9.612  28.217  13.336  1.00  0.94           C  
ATOM    208  C   GLY A  22      -9.383  28.832  14.711  1.00  0.94           C  
ATOM    209  O   GLY A  22      -8.268  28.796  15.228  1.00  0.94           O  
ATOM    210  H   GLY A  22      -8.267  26.591  12.985  1.00  0.94           H  
ATOM    211 1HA  GLY A  22      -9.922  28.980  12.623  1.00  0.94           H  
ATOM    212 2HA  GLY A  22     -10.393  27.462  13.380  1.00  0.94           H  
ATOM    213  N   PRO A  23     -10.414  29.402  15.330  1.00  0.82           N  
ATOM    214  CA  PRO A  23     -10.328  30.074  16.601  1.00  0.82           C  
ATOM    215  C   PRO A  23     -10.194  29.076  17.743  1.00  0.82           C  
ATOM    216  O   PRO A  23     -10.674  27.952  17.626  1.00  0.82           O  
ATOM    217  CB  PRO A  23     -11.667  30.794  16.667  1.00  0.82           C  
ATOM    218  CG  PRO A  23     -12.616  29.914  15.875  1.00  0.82           C  
ATOM    219  CD  PRO A  23     -11.772  29.303  14.769  1.00  0.82           C  
ATOM    220  HA  PRO A  23      -9.489  30.778  16.546  1.00  0.82           H  
ATOM    221 1HB  PRO A  23     -11.968  30.896  17.720  1.00  0.82           H  
ATOM    222 2HB  PRO A  23     -11.565  31.810  16.255  1.00  0.82           H  
ATOM    223 1HG  PRO A  23     -13.058  29.155  16.541  1.00  0.82           H  
ATOM    224 2HG  PRO A  23     -13.448  30.521  15.491  1.00  0.82           H  
ATOM    225 1HD  PRO A  23     -12.069  28.253  14.649  1.00  0.82           H  
ATOM    226 2HD  PRO A  23     -11.871  29.866  13.844  1.00  0.82           H  
ATOM    227  N   PRO A  24      -9.611  29.469  18.878  1.00  0.76           N  
ATOM    228  CA  PRO A  24      -9.582  28.725  20.117  1.00  0.76           C  
ATOM    229  C   PRO A  24     -10.976  28.655  20.692  1.00  0.76           C  
ATOM    230  O   PRO A  24     -11.832  29.490  20.381  1.00  0.76           O  
ATOM    231  CB  PRO A  24      -8.585  29.500  20.957  1.00  0.76           C  
ATOM    232  CG  PRO A  24      -8.584  30.869  20.385  1.00  0.76           C  
ATOM    233  CD  PRO A  24      -8.869  30.716  18.920  1.00  0.76           C  
ATOM    234  HA  PRO A  24      -9.225  27.707  19.920  1.00  0.76           H  
ATOM    235 1HB  PRO A  24      -8.903  29.477  21.998  1.00  0.76           H  
ATOM    236 2HB  PRO A  24      -7.611  29.006  20.925  1.00  0.76           H  
ATOM    237 1HG  PRO A  24      -9.303  31.510  20.884  1.00  0.76           H  
ATOM    238 2HG  PRO A  24      -7.614  31.288  20.551  1.00  0.76           H  
ATOM    239 1HD  PRO A  24      -9.490  31.563  18.600  1.00  0.76           H  
ATOM    240 2HD  PRO A  24      -7.934  30.638  18.344  1.00  0.76           H  
ATOM    241  N   LEU A  25     -11.209  27.626  21.482  1.00  0.72           N  
ATOM    242  CA  LEU A  25     -12.529  27.346  22.015  1.00  0.72           C  
ATOM    243  C   LEU A  25     -12.663  27.552  23.521  1.00  0.72           C  
ATOM    244  O   LEU A  25     -11.664  27.595  24.248  1.00  0.72           O  
ATOM    245  CB  LEU A  25     -12.874  25.909  21.629  1.00  0.72           C  
ATOM    246  CG  LEU A  25     -12.765  25.624  20.110  1.00  0.72           C  
ATOM    247  CD1 LEU A  25     -13.041  24.162  19.857  1.00  0.72           C  
ATOM    248  CD2 LEU A  25     -13.732  26.526  19.342  1.00  0.72           C  
ATOM    249  H   LEU A  25     -10.427  27.018  21.725  1.00  0.72           H  
ATOM    250  HA  LEU A  25     -13.237  28.011  21.524  1.00  0.72           H  
ATOM    251 1HB  LEU A  25     -12.194  25.235  22.151  1.00  0.72           H  
ATOM    252 2HB  LEU A  25     -13.894  25.688  21.952  1.00  0.72           H  
ATOM    253  HG  LEU A  25     -11.744  25.832  19.774  1.00  0.72           H  
ATOM    254 1HD1 LEU A  25     -12.945  23.955  18.792  1.00  0.72           H  
ATOM    255 2HD1 LEU A  25     -12.320  23.558  20.412  1.00  0.72           H  
ATOM    256 3HD1 LEU A  25     -14.051  23.919  20.187  1.00  0.72           H  
ATOM    257 1HD2 LEU A  25     -13.640  26.329  18.273  1.00  0.72           H  
ATOM    258 2HD2 LEU A  25     -14.752  26.324  19.664  1.00  0.72           H  
ATOM    259 3HD2 LEU A  25     -13.493  27.571  19.534  1.00  0.72           H  
ATOM    260  N   ASP A  26     -13.916  27.703  23.975  1.00  0.72           N  
ATOM    261  CA  ASP A  26     -14.242  27.827  25.400  1.00  0.72           C  
ATOM    262  C   ASP A  26     -13.436  28.904  26.109  1.00  0.72           C  
ATOM    263  O   ASP A  26     -12.872  28.675  27.178  1.00  0.72           O  
ATOM    264  CB  ASP A  26     -14.078  26.489  26.117  1.00  0.72           C  
ATOM    265  CG  ASP A  26     -15.054  25.417  25.557  1.00  0.72           C  
ATOM    266  OD1 ASP A  26     -15.951  25.802  24.844  1.00  0.72           O  
ATOM    267  OD2 ASP A  26     -14.919  24.237  25.878  1.00  0.72           O  
ATOM    268  H   ASP A  26     -14.675  27.695  23.308  1.00  0.72           H  
ATOM    269  HA  ASP A  26     -15.293  28.107  25.477  1.00  0.72           H  
ATOM    270 1HB  ASP A  26     -13.053  26.143  26.008  1.00  0.72           H  
ATOM    271 2HB  ASP A  26     -14.269  26.623  27.181  1.00  0.72           H  
ATOM    272  N   ILE A  27     -13.377  30.079  25.503  1.00  0.74           N  
ATOM    273  CA  ILE A  27     -12.608  31.166  26.075  1.00  0.74           C  
ATOM    274  C   ILE A  27     -13.254  31.619  27.373  1.00  0.74           C  
ATOM    275  O   ILE A  27     -14.465  31.872  27.397  1.00  0.74           O  
ATOM    276  CB  ILE A  27     -12.603  32.383  25.145  1.00  0.74           C  
ATOM    277  CG1 ILE A  27     -12.112  31.973  23.764  1.00  0.74           C  
ATOM    278  CG2 ILE A  27     -11.706  33.459  25.730  1.00  0.74           C  
ATOM    279  CD1 ILE A  27     -10.807  31.369  23.750  1.00  0.74           C  
ATOM    280  H   ILE A  27     -13.860  30.207  24.626  1.00  0.74           H  
ATOM    281  HA  ILE A  27     -11.593  30.826  26.273  1.00  0.74           H  
ATOM    282  HB  ILE A  27     -13.614  32.771  25.035  1.00  0.74           H  
ATOM    283 1HG1 ILE A  27     -12.820  31.267  23.329  1.00  0.74           H  
ATOM    284 2HG1 ILE A  27     -12.076  32.857  23.141  1.00  0.74           H  
ATOM    285 1HG2 ILE A  27     -11.696  34.323  25.066  1.00  0.74           H  
ATOM    286 2HG2 ILE A  27     -12.068  33.767  26.709  1.00  0.74           H  
ATOM    287 3HG2 ILE A  27     -10.695  33.053  25.829  1.00  0.74           H  
ATOM    288 1HD1 ILE A  27     -10.541  31.117  22.737  1.00  0.74           H  
ATOM    289 2HD1 ILE A  27     -10.110  32.066  24.155  1.00  0.74           H  
ATOM    290 3HD1 ILE A  27     -10.840  30.467  24.357  1.00  0.74           H  
ATOM    291  N   LYS A  28     -12.460  31.741  28.438  1.00  0.78           N  
ATOM    292  CA  LYS A  28     -12.977  32.188  29.732  1.00  0.78           C  
ATOM    293  C   LYS A  28     -12.181  33.367  30.277  1.00  0.78           C  
ATOM    294  O   LYS A  28     -10.966  33.439  30.104  1.00  0.78           O  
ATOM    295  CB  LYS A  28     -12.966  31.042  30.748  1.00  0.78           C  
ATOM    296  CG  LYS A  28     -13.895  29.879  30.397  1.00  0.78           C  
ATOM    297  CD  LYS A  28     -13.879  28.804  31.467  1.00  0.78           C  
ATOM    298  CE  LYS A  28     -14.785  27.642  31.092  1.00  0.78           C  
ATOM    299  NZ  LYS A  28     -14.791  26.583  32.142  1.00  0.78           N  
ATOM    300  H   LYS A  28     -11.474  31.498  28.328  1.00  0.78           H  
ATOM    301  HA  LYS A  28     -14.005  32.516  29.603  1.00  0.78           H  
ATOM    302 1HB  LYS A  28     -11.953  30.643  30.832  1.00  0.78           H  
ATOM    303 2HB  LYS A  28     -13.250  31.421  31.729  1.00  0.78           H  
ATOM    304 1HG  LYS A  28     -14.912  30.251  30.267  1.00  0.78           H  
ATOM    305 2HG  LYS A  28     -13.574  29.435  29.461  1.00  0.78           H  
ATOM    306 1HD  LYS A  28     -12.858  28.433  31.591  1.00  0.78           H  
ATOM    307 2HD  LYS A  28     -14.211  29.224  32.415  1.00  0.78           H  
ATOM    308 1HE  LYS A  28     -15.800  28.012  30.955  1.00  0.78           H  
ATOM    309 2HE  LYS A  28     -14.438  27.208  30.151  1.00  0.78           H  
ATOM    310 1HZ  LYS A  28     -15.403  25.830  31.861  1.00  0.78           H  
ATOM    311 2HZ  LYS A  28     -13.854  26.226  32.267  1.00  0.78           H  
ATOM    312 3HZ  LYS A  28     -15.121  26.975  33.012  1.00  0.78           H  
ATOM    313  N   LEU A  29     -12.877  34.280  30.956  1.00  0.83           N  
ATOM    314  CA  LEU A  29     -12.253  35.443  31.593  1.00  0.83           C  
ATOM    315  C   LEU A  29     -12.652  35.613  33.044  1.00  0.83           C  
ATOM    316  O   LEU A  29     -13.768  35.263  33.436  1.00  0.83           O  
ATOM    317  CB  LEU A  29     -12.641  36.761  30.910  1.00  0.83           C  
ATOM    318  CG  LEU A  29     -12.266  36.964  29.477  1.00  0.83           C  
ATOM    319  CD1 LEU A  29     -12.942  38.189  28.953  1.00  0.83           C  
ATOM    320  CD2 LEU A  29     -10.835  37.147  29.405  1.00  0.83           C  
ATOM    321  H   LEU A  29     -13.874  34.156  31.055  1.00  0.83           H  
ATOM    322  HA  LEU A  29     -11.175  35.319  31.547  1.00  0.83           H  
ATOM    323 1HB  LEU A  29     -13.721  36.886  30.988  1.00  0.83           H  
ATOM    324 2HB  LEU A  29     -12.174  37.571  31.474  1.00  0.83           H  
ATOM    325  HG  LEU A  29     -12.571  36.112  28.887  1.00  0.83           H  
ATOM    326 1HD1 LEU A  29     -12.695  38.336  27.935  1.00  0.83           H  
ATOM    327 2HD1 LEU A  29     -14.005  38.095  29.040  1.00  0.83           H  
ATOM    328 3HD1 LEU A  29     -12.619  39.033  29.504  1.00  0.83           H  
ATOM    329 1HD2 LEU A  29     -10.556  37.316  28.394  1.00  0.83           H  
ATOM    330 2HD2 LEU A  29     -10.556  38.002  30.006  1.00  0.83           H  
ATOM    331 3HD2 LEU A  29     -10.361  36.265  29.791  1.00  0.83           H  
ATOM    332  N   GLY A  30     -11.786  36.263  33.806  1.00  0.88           N  
ATOM    333  CA  GLY A  30     -12.172  36.684  35.149  1.00  0.88           C  
ATOM    334  C   GLY A  30     -11.117  37.538  35.830  1.00  0.88           C  
ATOM    335  O   GLY A  30      -9.911  37.337  35.662  1.00  0.88           O  
ATOM    336  H   GLY A  30     -10.851  36.445  33.433  1.00  0.88           H  
ATOM    337 1HA  GLY A  30     -13.107  37.241  35.092  1.00  0.88           H  
ATOM    338 2HA  GLY A  30     -12.369  35.801  35.756  1.00  0.88           H  
ATOM    339  N   ALA A  31     -11.602  38.502  36.615  1.00  0.93           N  
ATOM    340  CA  ALA A  31     -10.751  39.452  37.324  1.00  0.93           C  
ATOM    341  C   ALA A  31      -9.870  38.790  38.351  1.00  0.93           C  
ATOM    342  O   ALA A  31     -10.280  37.845  39.025  1.00  0.93           O  
ATOM    343  CB  ALA A  31     -11.593  40.521  38.007  1.00  0.93           C  
ATOM    344  H   ALA A  31     -12.604  38.589  36.712  1.00  0.93           H  
ATOM    345  HA  ALA A  31     -10.107  39.935  36.603  1.00  0.93           H  
ATOM    346 1HB  ALA A  31     -10.927  41.236  38.501  1.00  0.93           H  
ATOM    347 2HB  ALA A  31     -12.202  41.045  37.266  1.00  0.93           H  
ATOM    348 3HB  ALA A  31     -12.240  40.060  38.747  1.00  0.93           H  
ATOM    349  N   LEU A  32      -8.672  39.332  38.486  1.00  0.95           N  
ATOM    350  CA  LEU A  32      -7.730  38.924  39.509  1.00  0.95           C  
ATOM    351  C   LEU A  32      -7.714  40.013  40.568  1.00  0.95           C  
ATOM    352  O   LEU A  32      -7.657  39.746  41.768  1.00  0.95           O  
ATOM    353  CB  LEU A  32      -6.353  38.752  38.894  1.00  0.95           C  
ATOM    354  CG  LEU A  32      -6.260  37.701  37.812  1.00  0.95           C  
ATOM    355  CD1 LEU A  32      -4.913  37.756  37.241  1.00  0.95           C  
ATOM    356  CD2 LEU A  32      -6.559  36.345  38.376  1.00  0.95           C  
ATOM    357  H   LEU A  32      -8.410  40.085  37.856  1.00  0.95           H  
ATOM    358  HA  LEU A  32      -8.060  37.989  39.959  1.00  0.95           H  
ATOM    359 1HB  LEU A  32      -6.048  39.704  38.461  1.00  0.95           H  
ATOM    360 2HB  LEU A  32      -5.649  38.491  39.682  1.00  0.95           H  
ATOM    361  HG  LEU A  32      -6.967  37.909  37.042  1.00  0.95           H  
ATOM    362 1HD1 LEU A  32      -4.829  37.022  36.451  1.00  0.95           H  
ATOM    363 2HD1 LEU A  32      -4.754  38.756  36.839  1.00  0.95           H  
ATOM    364 3HD1 LEU A  32      -4.174  37.548  38.011  1.00  0.95           H  
ATOM    365 1HD2 LEU A  32      -6.487  35.596  37.588  1.00  0.95           H  
ATOM    366 2HD2 LEU A  32      -5.844  36.110  39.165  1.00  0.95           H  
ATOM    367 3HD2 LEU A  32      -7.571  36.341  38.788  1.00  0.95           H  
ATOM    368  N   ASN A  33      -7.755  41.258  40.096  1.00  0.94           N  
ATOM    369  CA  ASN A  33      -7.783  42.420  40.972  1.00  0.94           C  
ATOM    370  C   ASN A  33      -8.317  43.616  40.193  1.00  0.94           C  
ATOM    371  O   ASN A  33      -8.651  43.514  39.013  1.00  0.94           O  
ATOM    372  CB  ASN A  33      -6.427  42.693  41.640  1.00  0.94           C  
ATOM    373  CG  ASN A  33      -5.250  43.024  40.725  1.00  0.94           C  
ATOM    374  OD1 ASN A  33      -5.268  43.972  39.914  1.00  0.94           O  
ATOM    375  ND2 ASN A  33      -4.203  42.234  40.852  1.00  0.94           N  
ATOM    376  H   ASN A  33      -7.777  41.397  39.088  1.00  0.94           H  
ATOM    377  HA  ASN A  33      -8.498  42.227  41.776  1.00  0.94           H  
ATOM    378 1HB  ASN A  33      -6.544  43.515  42.345  1.00  0.94           H  
ATOM    379 2HB  ASN A  33      -6.151  41.821  42.236  1.00  0.94           H  
ATOM    380 1HD2 ASN A  33      -3.386  42.386  40.292  1.00  0.94           H  
ATOM    381 2HD2 ASN A  33      -4.220  41.483  41.516  1.00  0.94           H  
ATOM    382  N   CYS A  34      -8.298  44.777  40.811  1.00  0.90           N  
ATOM    383  CA  CYS A  34      -8.816  45.993  40.192  1.00  0.90           C  
ATOM    384  C   CYS A  34      -8.073  46.412  38.928  1.00  0.90           C  
ATOM    385  O   CYS A  34      -8.586  47.216  38.152  1.00  0.90           O  
ATOM    386  CB  CYS A  34      -8.751  47.138  41.182  1.00  0.90           C  
ATOM    387  SG  CYS A  34      -9.907  46.972  42.519  1.00  0.90           S  
ATOM    388  H   CYS A  34      -7.975  44.822  41.767  1.00  0.90           H  
ATOM    389  HA  CYS A  34      -9.856  45.824  39.938  1.00  0.90           H  
ATOM    390 1HB  CYS A  34      -7.749  47.217  41.598  1.00  0.90           H  
ATOM    391 2HB  CYS A  34      -8.970  48.071  40.670  1.00  0.90           H  
ATOM    392  N   THR A  35      -6.858  45.940  38.740  1.00  0.85           N  
ATOM    393  CA  THR A  35      -6.087  46.341  37.584  1.00  0.85           C  
ATOM    394  C   THR A  35      -5.669  45.162  36.725  1.00  0.85           C  
ATOM    395  O   THR A  35      -4.791  45.311  35.866  1.00  0.85           O  
ATOM    396  CB  THR A  35      -4.845  47.105  38.030  1.00  0.85           C  
ATOM    397  OG1 THR A  35      -4.022  46.255  38.879  1.00  0.85           O  
ATOM    398  CG2 THR A  35      -5.268  48.348  38.806  1.00  0.85           C  
ATOM    399  H   THR A  35      -6.451  45.269  39.383  1.00  0.85           H  
ATOM    400  HA  THR A  35      -6.698  47.001  36.970  1.00  0.85           H  
ATOM    401  HB  THR A  35      -4.270  47.413  37.157  1.00  0.85           H  
ATOM    402  HG1 THR A  35      -4.555  45.527  39.269  1.00  0.85           H  
ATOM    403 1HG2 THR A  35      -4.385  48.901  39.119  1.00  0.85           H  
ATOM    404 2HG2 THR A  35      -5.879  48.972  38.159  1.00  0.85           H  
ATOM    405 3HG2 THR A  35      -5.842  48.065  39.683  1.00  0.85           H  
ATOM    406  N   ALA A  36      -6.257  43.980  36.955  1.00  0.80           N  
ATOM    407  CA  ALA A  36      -5.826  42.828  36.174  1.00  0.80           C  
ATOM    408  C   ALA A  36      -6.866  41.731  36.038  1.00  0.80           C  
ATOM    409  O   ALA A  36      -7.702  41.503  36.927  1.00  0.80           O  
ATOM    410  CB  ALA A  36      -4.581  42.206  36.792  1.00  0.80           C  
ATOM    411  H   ALA A  36      -6.998  43.891  37.650  1.00  0.80           H  
ATOM    412  HA  ALA A  36      -5.584  43.188  35.184  1.00  0.80           H  
ATOM    413 1HB  ALA A  36      -4.244  41.375  36.169  1.00  0.80           H  
ATOM    414 2HB  ALA A  36      -3.793  42.947  36.866  1.00  0.80           H  
ATOM    415 3HB  ALA A  36      -4.822  41.840  37.786  1.00  0.80           H  
ATOM    416  N   PHE A  37      -6.730  40.975  34.953  1.00  0.76           N  
ATOM    417  CA  PHE A  37      -7.550  39.789  34.744  1.00  0.76           C  
ATOM    418  C   PHE A  37      -6.836  38.686  33.984  1.00  0.76           C  
ATOM    419  O   PHE A  37      -5.832  38.908  33.294  1.00  0.76           O  
ATOM    420  CB  PHE A  37      -8.890  40.069  34.036  1.00  0.76           C  
ATOM    421  CG  PHE A  37      -8.867  40.611  32.691  1.00  0.76           C  
ATOM    422  CD1 PHE A  37      -8.767  39.787  31.606  1.00  0.76           C  
ATOM    423  CD2 PHE A  37      -9.075  41.945  32.487  1.00  0.76           C  
ATOM    424  CE1 PHE A  37      -8.812  40.299  30.353  1.00  0.76           C  
ATOM    425  CE2 PHE A  37      -9.138  42.463  31.216  1.00  0.76           C  
ATOM    426  CZ  PHE A  37      -8.997  41.655  30.162  1.00  0.76           C  
ATOM    427  H   PHE A  37      -6.007  41.240  34.278  1.00  0.76           H  
ATOM    428  HA  PHE A  37      -7.809  39.394  35.717  1.00  0.76           H  
ATOM    429 1HB  PHE A  37      -9.459  39.150  33.992  1.00  0.76           H  
ATOM    430 2HB  PHE A  37      -9.463  40.763  34.638  1.00  0.76           H  
ATOM    431  HD1 PHE A  37      -8.641  38.713  31.758  1.00  0.76           H  
ATOM    432  HD2 PHE A  37      -9.203  42.597  33.349  1.00  0.76           H  
ATOM    433  HE1 PHE A  37      -8.719  39.628  29.513  1.00  0.76           H  
ATOM    434  HE2 PHE A  37      -9.308  43.522  31.058  1.00  0.76           H  
ATOM    435  HZ  PHE A  37      -9.055  42.082  29.179  1.00  0.76           H  
ATOM    436  N   SER A  38      -7.384  37.485  34.115  1.00  0.74           N  
ATOM    437  CA  SER A  38      -6.876  36.317  33.421  1.00  0.74           C  
ATOM    438  C   SER A  38      -7.783  35.889  32.280  1.00  0.74           C  
ATOM    439  O   SER A  38      -9.013  36.013  32.361  1.00  0.74           O  
ATOM    440  CB  SER A  38      -6.695  35.149  34.384  1.00  0.74           C  
ATOM    441  OG  SER A  38      -6.318  33.994  33.685  1.00  0.74           O  
ATOM    442  H   SER A  38      -8.207  37.383  34.715  1.00  0.74           H  
ATOM    443  HA  SER A  38      -5.904  36.562  32.998  1.00  0.74           H  
ATOM    444 1HB  SER A  38      -5.933  35.395  35.108  1.00  0.74           H  
ATOM    445 2HB  SER A  38      -7.619  34.969  34.931  1.00  0.74           H  
ATOM    446  HG  SER A  38      -5.813  33.410  34.300  1.00  0.74           H  
ATOM    447  N   ILE A  39      -7.154  35.338  31.241  1.00  0.73           N  
ATOM    448  CA  ILE A  39      -7.864  34.695  30.146  1.00  0.73           C  
ATOM    449  C   ILE A  39      -7.336  33.290  29.912  1.00  0.73           C  
ATOM    450  O   ILE A  39      -6.126  33.062  29.854  1.00  0.73           O  
ATOM    451  CB  ILE A  39      -7.757  35.478  28.819  1.00  0.73           C  
ATOM    452  CG1 ILE A  39      -8.591  34.753  27.744  1.00  0.73           C  
ATOM    453  CG2 ILE A  39      -6.345  35.581  28.378  1.00  0.73           C  
ATOM    454  CD1 ILE A  39      -8.864  35.567  26.549  1.00  0.73           C  
ATOM    455  H   ILE A  39      -6.135  35.348  31.238  1.00  0.73           H  
ATOM    456  HA  ILE A  39      -8.908  34.613  30.418  1.00  0.73           H  
ATOM    457  HB  ILE A  39      -8.151  36.480  28.944  1.00  0.73           H  
ATOM    458 1HG1 ILE A  39      -8.042  33.873  27.431  1.00  0.73           H  
ATOM    459 2HG1 ILE A  39      -9.543  34.430  28.168  1.00  0.73           H  
ATOM    460 1HG2 ILE A  39      -6.293  36.122  27.444  1.00  0.73           H  
ATOM    461 2HG2 ILE A  39      -5.769  36.109  29.133  1.00  0.73           H  
ATOM    462 3HG2 ILE A  39      -5.947  34.593  28.245  1.00  0.73           H  
ATOM    463 1HD1 ILE A  39      -9.420  35.001  25.832  1.00  0.73           H  
ATOM    464 2HD1 ILE A  39      -9.426  36.387  26.837  1.00  0.73           H  
ATOM    465 3HD1 ILE A  39      -7.933  35.894  26.104  1.00  0.73           H  
ATOM    466  N   GLN A  40      -8.262  32.350  29.736  1.00  0.74           N  
ATOM    467  CA  GLN A  40      -7.913  30.955  29.477  1.00  0.74           C  
ATOM    468  C   GLN A  40      -8.586  30.454  28.210  1.00  0.74           C  
ATOM    469  O   GLN A  40      -9.665  30.927  27.840  1.00  0.74           O  
ATOM    470  CB  GLN A  40      -8.302  30.047  30.655  1.00  0.74           C  
ATOM    471  CG  GLN A  40      -7.568  30.314  31.966  1.00  0.74           C  
ATOM    472  CD  GLN A  40      -8.003  29.353  33.079  1.00  0.74           C  
ATOM    473  OE1 GLN A  40      -9.190  29.018  33.163  1.00  0.74           O  
ATOM    474  NE2 GLN A  40      -7.071  28.905  33.923  1.00  0.74           N  
ATOM    475  H   GLN A  40      -9.242  32.628  29.809  1.00  0.74           H  
ATOM    476  HA  GLN A  40      -6.840  30.889  29.331  1.00  0.74           H  
ATOM    477 1HB  GLN A  40      -9.371  30.138  30.841  1.00  0.74           H  
ATOM    478 2HB  GLN A  40      -8.105  29.011  30.379  1.00  0.74           H  
ATOM    479 1HG  GLN A  40      -6.516  30.164  31.792  1.00  0.74           H  
ATOM    480 2HG  GLN A  40      -7.750  31.338  32.294  1.00  0.74           H  
ATOM    481 1HE2 GLN A  40      -7.320  28.280  34.658  1.00  0.74           H  
ATOM    482 2HE2 GLN A  40      -6.093  29.206  33.837  1.00  0.74           H  
ATOM    483  N   TRP A  41      -7.978  29.461  27.560  1.00  0.79           N  
ATOM    484  CA  TRP A  41      -8.597  28.920  26.349  1.00  0.79           C  
ATOM    485  C   TRP A  41      -8.243  27.470  26.021  1.00  0.79           C  
ATOM    486  O   TRP A  41      -7.293  26.915  26.561  1.00  0.79           O  
ATOM    487  CB  TRP A  41      -8.191  29.802  25.177  1.00  0.79           C  
ATOM    488  CG  TRP A  41      -6.683  29.853  24.859  1.00  0.79           C  
ATOM    489  CD1 TRP A  41      -6.032  29.067  23.957  1.00  0.79           C  
ATOM    490  CD2 TRP A  41      -5.654  30.742  25.417  1.00  0.79           C  
ATOM    491  NE1 TRP A  41      -4.695  29.399  23.914  1.00  0.79           N  
ATOM    492  CE2 TRP A  41      -4.454  30.423  24.782  1.00  0.79           C  
ATOM    493  CE3 TRP A  41      -5.659  31.772  26.381  1.00  0.79           C  
ATOM    494  CZ2 TRP A  41      -3.267  31.092  25.068  1.00  0.79           C  
ATOM    495  CZ3 TRP A  41      -4.468  32.433  26.656  1.00  0.79           C  
ATOM    496  CH2 TRP A  41      -3.312  32.103  26.019  1.00  0.79           C  
ATOM    497  H   TRP A  41      -7.067  29.129  27.891  1.00  0.79           H  
ATOM    498  HA  TRP A  41      -9.682  28.972  26.468  1.00  0.79           H  
ATOM    499 1HB  TRP A  41      -8.699  29.451  24.289  1.00  0.79           H  
ATOM    500 2HB  TRP A  41      -8.521  30.809  25.375  1.00  0.79           H  
ATOM    501  HD1 TRP A  41      -6.503  28.287  23.358  1.00  0.79           H  
ATOM    502  HE1 TRP A  41      -3.987  28.963  23.335  1.00  0.79           H  
ATOM    503  HE3 TRP A  41      -6.570  32.049  26.896  1.00  0.79           H  
ATOM    504  HZ2 TRP A  41      -2.324  30.836  24.575  1.00  0.79           H  
ATOM    505  HZ3 TRP A  41      -4.474  33.221  27.397  1.00  0.79           H  
ATOM    506  HH2 TRP A  41      -2.407  32.638  26.271  1.00  0.79           H  
ATOM    507  N   LYS A  42      -8.991  26.854  25.103  1.00  0.89           N  
ATOM    508  CA  LYS A  42      -8.628  25.522  24.627  1.00  0.89           C  
ATOM    509  C   LYS A  42      -8.128  25.628  23.195  1.00  0.89           C  
ATOM    510  O   LYS A  42      -8.680  26.366  22.374  1.00  0.89           O  
ATOM    511  CB  LYS A  42      -9.812  24.578  24.714  1.00  0.89           C  
ATOM    512  CG  LYS A  42     -10.289  24.318  26.114  1.00  0.89           C  
ATOM    513  CD  LYS A  42     -11.503  23.431  26.098  1.00  0.89           C  
ATOM    514  CE  LYS A  42     -12.054  23.205  27.485  1.00  0.89           C  
ATOM    515  NZ  LYS A  42     -13.339  22.496  27.426  1.00  0.89           N  
ATOM    516  H   LYS A  42      -9.825  27.301  24.722  1.00  0.89           H  
ATOM    517  HA  LYS A  42      -7.817  25.128  25.238  1.00  0.89           H  
ATOM    518 1HB  LYS A  42     -10.649  24.996  24.155  1.00  0.89           H  
ATOM    519 2HB  LYS A  42      -9.553  23.624  24.252  1.00  0.89           H  
ATOM    520 1HG  LYS A  42      -9.497  23.845  26.693  1.00  0.89           H  
ATOM    521 2HG  LYS A  42     -10.551  25.267  26.588  1.00  0.89           H  
ATOM    522 1HD  LYS A  42     -12.283  23.882  25.479  1.00  0.89           H  
ATOM    523 2HD  LYS A  42     -11.242  22.467  25.665  1.00  0.89           H  
ATOM    524 1HE  LYS A  42     -11.347  22.617  28.066  1.00  0.89           H  
ATOM    525 2HE  LYS A  42     -12.205  24.169  27.973  1.00  0.89           H  
ATOM    526 1HZ  LYS A  42     -13.709  22.361  28.349  1.00  0.89           H  
ATOM    527 2HZ  LYS A  42     -13.982  23.091  26.876  1.00  0.89           H  
ATOM    528 3HZ  LYS A  42     -13.228  21.607  26.973  1.00  0.89           H  
ATOM    529  N   MET A  43      -7.094  24.875  22.869  1.00  1.07           N  
ATOM    530  CA  MET A  43      -6.536  24.979  21.533  1.00  1.07           C  
ATOM    531  C   MET A  43      -7.452  24.281  20.507  1.00  1.07           C  
ATOM    532  O   MET A  43      -8.071  23.273  20.848  1.00  1.07           O  
ATOM    533  CB  MET A  43      -5.128  24.392  21.556  1.00  1.07           C  
ATOM    534  CG  MET A  43      -4.192  25.149  22.533  1.00  1.07           C  
ATOM    535  SD  MET A  43      -2.466  24.690  22.404  1.00  1.07           S  
ATOM    536  CE  MET A  43      -2.477  23.094  23.170  1.00  1.07           C  
ATOM    537  H   MET A  43      -6.674  24.259  23.553  1.00  1.07           H  
ATOM    538  HA  MET A  43      -6.461  26.035  21.304  1.00  1.07           H  
ATOM    539 1HB  MET A  43      -5.172  23.349  21.864  1.00  1.07           H  
ATOM    540 2HB  MET A  43      -4.693  24.421  20.556  1.00  1.07           H  
ATOM    541 1HG  MET A  43      -4.288  26.216  22.441  1.00  1.07           H  
ATOM    542 2HG  MET A  43      -4.517  24.896  23.539  1.00  1.07           H  
ATOM    543 1HE  MET A  43      -1.475  22.673  23.150  1.00  1.07           H  
ATOM    544 2HE  MET A  43      -2.814  23.190  24.205  1.00  1.07           H  
ATOM    545 3HE  MET A  43      -3.154  22.434  22.627  1.00  1.07           H  
ATOM    546  N   PRO A  44      -7.583  24.807  19.266  1.00  1.34           N  
ATOM    547  CA  PRO A  44      -8.343  24.248  18.163  1.00  1.34           C  
ATOM    548  C   PRO A  44      -7.620  23.081  17.516  1.00  1.34           C  
ATOM    549  O   PRO A  44      -6.405  22.941  17.649  1.00  1.34           O  
ATOM    550  CB  PRO A  44      -8.455  25.430  17.207  1.00  1.34           C  
ATOM    551  CG  PRO A  44      -7.211  26.215  17.433  1.00  1.34           C  
ATOM    552  CD  PRO A  44      -6.883  26.046  18.901  1.00  1.34           C  
ATOM    553  HA  PRO A  44      -9.334  23.941  18.526  1.00  1.34           H  
ATOM    554 1HB  PRO A  44      -8.535  25.066  16.171  1.00  1.34           H  
ATOM    555 2HB  PRO A  44      -9.364  25.986  17.418  1.00  1.34           H  
ATOM    556 1HG  PRO A  44      -6.437  25.835  16.778  1.00  1.34           H  
ATOM    557 2HG  PRO A  44      -7.377  27.270  17.152  1.00  1.34           H  
ATOM    558 1HD  PRO A  44      -5.826  25.881  18.975  1.00  1.34           H  
ATOM    559 2HD  PRO A  44      -7.218  26.910  19.466  1.00  1.34           H  
ATOM    560  N   ARG A  45      -8.361  22.268  16.776  1.00  1.69           N  
ATOM    561  CA  ARG A  45      -7.755  21.216  15.968  1.00  1.69           C  
ATOM    562  C   ARG A  45      -6.883  21.832  14.874  1.00  1.69           C  
ATOM    563  O   ARG A  45      -7.286  22.798  14.223  1.00  1.69           O  
ATOM    564  CB  ARG A  45      -8.823  20.327  15.347  1.00  1.69           C  
ATOM    565  CG  ARG A  45      -8.291  19.119  14.579  1.00  1.69           C  
ATOM    566  CD  ARG A  45      -9.392  18.230  14.103  1.00  1.69           C  
ATOM    567  NE  ARG A  45      -8.881  17.081  13.365  1.00  1.69           N  
ATOM    568  CZ  ARG A  45      -9.639  16.074  12.885  1.00  1.69           C  
ATOM    569  NH1 ARG A  45     -10.941  16.079  13.072  1.00  1.69           N  
ATOM    570  NH2 ARG A  45      -9.073  15.078  12.224  1.00  1.69           N  
ATOM    571  H   ARG A  45      -9.360  22.402  16.737  1.00  1.69           H  
ATOM    572  HA  ARG A  45      -7.124  20.602  16.611  1.00  1.69           H  
ATOM    573 1HB  ARG A  45      -9.488  19.957  16.125  1.00  1.69           H  
ATOM    574 2HB  ARG A  45      -9.424  20.915  14.654  1.00  1.69           H  
ATOM    575 1HG  ARG A  45      -7.738  19.463  13.703  1.00  1.69           H  
ATOM    576 2HG  ARG A  45      -7.628  18.540  15.220  1.00  1.69           H  
ATOM    577 1HD  ARG A  45      -9.961  17.863  14.957  1.00  1.69           H  
ATOM    578 2HD  ARG A  45     -10.049  18.794  13.442  1.00  1.69           H  
ATOM    579  HE  ARG A  45      -7.883  17.041  13.196  1.00  1.69           H  
ATOM    580 1HH1 ARG A  45     -11.376  16.839  13.577  1.00  1.69           H  
ATOM    581 2HH1 ARG A  45     -11.506  15.324  12.712  1.00  1.69           H  
ATOM    582 1HH2 ARG A  45      -8.072  15.071  12.080  1.00  1.69           H  
ATOM    583 2HH2 ARG A  45      -9.639  14.324  11.865  1.00  1.69           H  
ATOM    584  N   HIS A  46      -5.700  21.267  14.662  1.00  2.04           N  
ATOM    585  CA  HIS A  46      -4.807  21.766  13.624  1.00  2.04           C  
ATOM    586  C   HIS A  46      -5.358  21.449  12.220  1.00  2.04           C  
ATOM    587  O   HIS A  46      -5.905  20.366  12.026  1.00  2.04           O  
ATOM    588  CB  HIS A  46      -3.431  21.103  13.747  1.00  2.04           C  
ATOM    589  CG  HIS A  46      -2.651  21.493  14.942  1.00  2.04           C  
ATOM    590  ND1 HIS A  46      -2.730  20.836  16.153  1.00  2.04           N  
ATOM    591  CD2 HIS A  46      -1.773  22.470  15.096  1.00  2.04           C  
ATOM    592  CE1 HIS A  46      -1.906  21.415  17.013  1.00  2.04           C  
ATOM    593  NE2 HIS A  46      -1.296  22.420  16.396  1.00  2.04           N  
ATOM    594  H   HIS A  46      -5.413  20.489  15.238  1.00  2.04           H  
ATOM    595  HA  HIS A  46      -4.686  22.833  13.765  1.00  2.04           H  
ATOM    596 1HB  HIS A  46      -3.549  20.020  13.758  1.00  2.04           H  
ATOM    597 2HB  HIS A  46      -2.827  21.354  12.870  1.00  2.04           H  
ATOM    598  HD1 HIS A  46      -3.301  20.044  16.367  1.00  2.04           H  
ATOM    599  HD2 HIS A  46      -1.421  23.220  14.404  1.00  2.04           H  
ATOM    600  HE1 HIS A  46      -1.820  21.046  18.033  1.00  2.04           H  
ATOM    601  N   PRO A  47      -5.195  22.350  11.222  1.00  2.25           N  
ATOM    602  CA  PRO A  47      -5.527  22.180   9.807  1.00  2.25           C  
ATOM    603  C   PRO A  47      -4.373  21.539   9.030  1.00  2.25           C  
ATOM    604  O   PRO A  47      -4.436  21.367   7.804  1.00  2.25           O  
ATOM    605  CB  PRO A  47      -5.722  23.624   9.359  1.00  2.25           C  
ATOM    606  CG  PRO A  47      -4.700  24.381  10.163  1.00  2.25           C  
ATOM    607  CD  PRO A  47      -4.679  23.703  11.529  1.00  2.25           C  
ATOM    608  HA  PRO A  47      -6.451  21.591   9.714  1.00  2.25           H  
ATOM    609 1HB  PRO A  47      -5.548  23.712   8.287  1.00  2.25           H  
ATOM    610 2HB  PRO A  47      -6.753  23.955   9.551  1.00  2.25           H  
ATOM    611 1HG  PRO A  47      -3.719  24.333   9.654  1.00  2.25           H  
ATOM    612 2HG  PRO A  47      -4.963  25.426  10.197  1.00  2.25           H  
ATOM    613 1HD  PRO A  47      -3.636  23.665  11.899  1.00  2.25           H  
ATOM    614 2HD  PRO A  47      -5.358  24.233  12.204  1.00  2.25           H  
ATOM    615  N   GLY A  48      -3.311  21.229   9.764  1.00  2.24           N  
ATOM    616  CA  GLY A  48      -2.019  20.806   9.260  1.00  2.24           C  
ATOM    617  C   GLY A  48      -1.054  21.888   9.718  1.00  2.24           C  
ATOM    618  O   GLY A  48      -1.473  23.037   9.834  1.00  2.24           O  
ATOM    619  H   GLY A  48      -3.378  21.343  10.759  1.00  2.24           H  
ATOM    620 1HA  GLY A  48      -1.742  19.841   9.683  1.00  2.24           H  
ATOM    621 2HA  GLY A  48      -2.028  20.726   8.176  1.00  2.24           H  
ATOM    622  N   SER A  49       0.209  21.513   9.973  1.00  2.00           N  
ATOM    623  CA  SER A  49       1.243  22.409  10.519  1.00  2.00           C  
ATOM    624  C   SER A  49       0.886  22.782  11.971  1.00  2.00           C  
ATOM    625  O   SER A  49      -0.290  22.934  12.283  1.00  2.00           O  
ATOM    626  CB  SER A  49       1.421  23.657   9.671  1.00  2.00           C  
ATOM    627  OG  SER A  49       1.903  23.332   8.398  1.00  2.00           O  
ATOM    628  H   SER A  49       0.460  20.548   9.809  1.00  2.00           H  
ATOM    629  HA  SER A  49       2.183  21.863  10.495  1.00  2.00           H  
ATOM    630 1HB  SER A  49       0.511  24.224   9.586  1.00  2.00           H  
ATOM    631 2HB  SER A  49       2.128  24.300  10.162  1.00  2.00           H  
ATOM    632  HG  SER A  49       2.839  23.122   8.517  1.00  2.00           H  
ATOM    633  N   PRO A  50       1.857  22.850  12.897  1.00  1.65           N  
ATOM    634  CA  PRO A  50       1.649  23.141  14.305  1.00  1.65           C  
ATOM    635  C   PRO A  50       1.254  24.579  14.594  1.00  1.65           C  
ATOM    636  O   PRO A  50       1.723  25.501  13.922  1.00  1.65           O  
ATOM    637  CB  PRO A  50       3.031  22.870  14.901  1.00  1.65           C  
ATOM    638  CG  PRO A  50       3.996  23.113  13.757  1.00  1.65           C  
ATOM    639  CD  PRO A  50       3.265  22.638  12.527  1.00  1.65           C  
ATOM    640  HA  PRO A  50       0.924  22.435  14.717  1.00  1.65           H  
ATOM    641 1HB  PRO A  50       3.197  23.555  15.755  1.00  1.65           H  
ATOM    642 2HB  PRO A  50       3.074  21.848  15.301  1.00  1.65           H  
ATOM    643 1HG  PRO A  50       4.251  24.185  13.704  1.00  1.65           H  
ATOM    644 2HG  PRO A  50       4.938  22.573  13.929  1.00  1.65           H  
ATOM    645 1HD  PRO A  50       3.551  23.258  11.685  1.00  1.65           H  
ATOM    646 2HD  PRO A  50       3.472  21.572  12.358  1.00  1.65           H  
ATOM    647  N   ILE A  51       0.498  24.771  15.679  1.00  1.32           N  
ATOM    648  CA  ILE A  51       0.252  26.117  16.195  1.00  1.32           C  
ATOM    649  C   ILE A  51       1.535  26.544  16.879  1.00  1.32           C  
ATOM    650  O   ILE A  51       2.131  25.779  17.639  1.00  1.32           O  
ATOM    651  CB  ILE A  51      -0.953  26.184  17.168  1.00  1.32           C  
ATOM    652  CG1 ILE A  51      -2.218  25.836  16.450  1.00  1.32           C  
ATOM    653  CG2 ILE A  51      -1.115  27.599  17.751  1.00  1.32           C  
ATOM    654  CD1 ILE A  51      -3.379  25.600  17.371  1.00  1.32           C  
ATOM    655  H   ILE A  51       0.068  23.963  16.140  1.00  1.32           H  
ATOM    656  HA  ILE A  51       0.058  26.795  15.370  1.00  1.32           H  
ATOM    657  HB  ILE A  51      -0.809  25.463  17.969  1.00  1.32           H  
ATOM    658 1HG1 ILE A  51      -2.467  26.649  15.772  1.00  1.32           H  
ATOM    659 2HG1 ILE A  51      -2.058  24.974  15.876  1.00  1.32           H  
ATOM    660 1HG2 ILE A  51      -1.964  27.619  18.424  1.00  1.32           H  
ATOM    661 2HG2 ILE A  51      -0.229  27.882  18.293  1.00  1.32           H  
ATOM    662 3HG2 ILE A  51      -1.282  28.310  16.947  1.00  1.32           H  
ATOM    663 1HD1 ILE A  51      -4.251  25.343  16.787  1.00  1.32           H  
ATOM    664 2HD1 ILE A  51      -3.147  24.774  18.047  1.00  1.32           H  
ATOM    665 3HD1 ILE A  51      -3.571  26.498  17.944  1.00  1.32           H  
ATOM    666  N   LEU A  52       1.996  27.728  16.554  1.00  1.07           N  
ATOM    667  CA  LEU A  52       3.237  28.239  17.082  1.00  1.07           C  
ATOM    668  C   LEU A  52       2.998  29.048  18.356  1.00  1.07           C  
ATOM    669  O   LEU A  52       3.838  29.053  19.267  1.00  1.07           O  
ATOM    670  CB  LEU A  52       3.881  29.082  15.988  1.00  1.07           C  
ATOM    671  CG  LEU A  52       4.189  28.299  14.680  1.00  1.07           C  
ATOM    672  CD1 LEU A  52       4.723  29.260  13.642  1.00  1.07           C  
ATOM    673  CD2 LEU A  52       5.157  27.173  14.965  1.00  1.07           C  
ATOM    674  H   LEU A  52       1.453  28.310  15.931  1.00  1.07           H  
ATOM    675  HA  LEU A  52       3.887  27.399  17.320  1.00  1.07           H  
ATOM    676 1HB  LEU A  52       3.198  29.881  15.733  1.00  1.07           H  
ATOM    677 2HB  LEU A  52       4.806  29.514  16.363  1.00  1.07           H  
ATOM    678  HG  LEU A  52       3.280  27.864  14.297  1.00  1.07           H  
ATOM    679 1HD1 LEU A  52       4.923  28.732  12.728  1.00  1.07           H  
ATOM    680 2HD1 LEU A  52       3.980  30.025  13.455  1.00  1.07           H  
ATOM    681 3HD1 LEU A  52       5.640  29.719  14.004  1.00  1.07           H  
ATOM    682 1HD2 LEU A  52       5.356  26.621  14.048  1.00  1.07           H  
ATOM    683 2HD2 LEU A  52       6.090  27.580  15.352  1.00  1.07           H  
ATOM    684 3HD2 LEU A  52       4.718  26.497  15.704  1.00  1.07           H  
ATOM    685  N   GLY A  53       1.835  29.703  18.412  1.00  0.91           N  
ATOM    686  CA  GLY A  53       1.452  30.573  19.527  1.00  0.91           C  
ATOM    687  C   GLY A  53       0.075  31.198  19.332  1.00  0.91           C  
ATOM    688  O   GLY A  53      -0.624  30.893  18.364  1.00  0.91           O  
ATOM    689  H   GLY A  53       1.215  29.631  17.606  1.00  0.91           H  
ATOM    690 1HA  GLY A  53       1.479  30.034  20.464  1.00  0.91           H  
ATOM    691 2HA  GLY A  53       2.183  31.372  19.615  1.00  0.91           H  
ATOM    692  N   TYR A  54      -0.313  32.041  20.290  1.00  0.81           N  
ATOM    693  CA  TYR A  54      -1.590  32.760  20.281  1.00  0.81           C  
ATOM    694  C   TYR A  54      -1.434  34.266  20.432  1.00  0.81           C  
ATOM    695  O   TYR A  54      -0.559  34.757  21.154  1.00  0.81           O  
ATOM    696  CB  TYR A  54      -2.516  32.238  21.387  1.00  0.81           C  
ATOM    697  CG  TYR A  54      -2.999  30.878  21.126  1.00  0.81           C  
ATOM    698  CD1 TYR A  54      -2.256  29.781  21.449  1.00  0.81           C  
ATOM    699  CD2 TYR A  54      -4.223  30.730  20.542  1.00  0.81           C  
ATOM    700  CE1 TYR A  54      -2.757  28.556  21.147  1.00  0.81           C  
ATOM    701  CE2 TYR A  54      -4.703  29.514  20.262  1.00  0.81           C  
ATOM    702  CZ  TYR A  54      -3.964  28.438  20.551  1.00  0.81           C  
ATOM    703  OH  TYR A  54      -4.408  27.233  20.249  1.00  0.81           O  
ATOM    704  H   TYR A  54       0.322  32.185  21.070  1.00  0.81           H  
ATOM    705  HA  TYR A  54      -2.073  32.586  19.319  1.00  0.81           H  
ATOM    706 1HB  TYR A  54      -1.990  32.240  22.342  1.00  0.81           H  
ATOM    707 2HB  TYR A  54      -3.375  32.898  21.481  1.00  0.81           H  
ATOM    708  HD1 TYR A  54      -1.279  29.886  21.925  1.00  0.81           H  
ATOM    709  HD2 TYR A  54      -4.794  31.595  20.289  1.00  0.81           H  
ATOM    710  HE1 TYR A  54      -2.210  27.674  21.371  1.00  0.81           H  
ATOM    711  HE2 TYR A  54      -5.670  29.404  19.789  1.00  0.81           H  
ATOM    712  HH  TYR A  54      -3.716  26.585  20.429  1.00  0.81           H  
ATOM    713  N   THR A  55      -2.331  35.000  19.788  1.00  0.76           N  
ATOM    714  CA  THR A  55      -2.379  36.444  19.967  1.00  0.76           C  
ATOM    715  C   THR A  55      -3.647  36.768  20.700  1.00  0.76           C  
ATOM    716  O   THR A  55      -4.729  36.297  20.329  1.00  0.76           O  
ATOM    717  CB  THR A  55      -2.341  37.221  18.642  1.00  0.76           C  
ATOM    718  OG1 THR A  55      -1.119  36.932  17.951  1.00  0.76           O  
ATOM    719  CG2 THR A  55      -2.425  38.741  18.910  1.00  0.76           C  
ATOM    720  H   THR A  55      -3.012  34.537  19.185  1.00  0.76           H  
ATOM    721  HA  THR A  55      -1.541  36.765  20.578  1.00  0.76           H  
ATOM    722  HB  THR A  55      -3.182  36.917  18.020  1.00  0.76           H  
ATOM    723  HG1 THR A  55      -0.378  37.133  18.531  1.00  0.76           H  
ATOM    724 1HG2 THR A  55      -2.396  39.276  17.966  1.00  0.76           H  
ATOM    725 2HG2 THR A  55      -3.352  38.984  19.426  1.00  0.76           H  
ATOM    726 3HG2 THR A  55      -1.583  39.050  19.529  1.00  0.76           H  
ATOM    727  N   VAL A  56      -3.524  37.554  21.757  1.00  0.74           N  
ATOM    728  CA  VAL A  56      -4.721  37.863  22.494  1.00  0.74           C  
ATOM    729  C   VAL A  56      -4.949  39.357  22.343  1.00  0.74           C  
ATOM    730  O   VAL A  56      -4.037  40.177  22.516  1.00  0.74           O  
ATOM    731  CB  VAL A  56      -4.633  37.469  23.975  1.00  0.74           C  
ATOM    732  CG1 VAL A  56      -6.032  37.744  24.563  1.00  0.74           C  
ATOM    733  CG2 VAL A  56      -4.114  36.006  24.148  1.00  0.74           C  
ATOM    734  H   VAL A  56      -2.614  37.927  22.019  1.00  0.74           H  
ATOM    735  HA  VAL A  56      -5.572  37.345  22.059  1.00  0.74           H  
ATOM    736  HB  VAL A  56      -3.932  38.109  24.493  1.00  0.74           H  
ATOM    737 1HG1 VAL A  56      -6.049  37.483  25.586  1.00  0.74           H  
ATOM    738 2HG1 VAL A  56      -6.293  38.783  24.441  1.00  0.74           H  
ATOM    739 3HG1 VAL A  56      -6.772  37.179  24.072  1.00  0.74           H  
ATOM    740 1HG2 VAL A  56      -4.065  35.770  25.214  1.00  0.74           H  
ATOM    741 2HG2 VAL A  56      -4.739  35.305  23.664  1.00  0.74           H  
ATOM    742 3HG2 VAL A  56      -3.112  35.930  23.719  1.00  0.74           H  
ATOM    743  N   PHE A  57      -6.161  39.695  21.953  1.00  0.74           N  
ATOM    744  CA  PHE A  57      -6.555  41.051  21.663  1.00  0.74           C  
ATOM    745  C   PHE A  57      -7.466  41.541  22.771  1.00  0.74           C  
ATOM    746  O   PHE A  57      -8.526  40.958  23.006  1.00  0.74           O  
ATOM    747  CB  PHE A  57      -7.374  41.023  20.379  1.00  0.74           C  
ATOM    748  CG  PHE A  57      -6.655  40.478  19.181  1.00  0.74           C  
ATOM    749  CD1 PHE A  57      -6.550  39.100  19.035  1.00  0.74           C  
ATOM    750  CD2 PHE A  57      -6.159  41.276  18.183  1.00  0.74           C  
ATOM    751  CE1 PHE A  57      -5.943  38.545  17.958  1.00  0.74           C  
ATOM    752  CE2 PHE A  57      -5.546  40.711  17.077  1.00  0.74           C  
ATOM    753  CZ  PHE A  57      -5.434  39.341  16.972  1.00  0.74           C  
ATOM    754  H   PHE A  57      -6.857  38.961  21.844  1.00  0.74           H  
ATOM    755  HA  PHE A  57      -5.677  41.696  21.588  1.00  0.74           H  
ATOM    756 1HB  PHE A  57      -8.265  40.415  20.539  1.00  0.74           H  
ATOM    757 2HB  PHE A  57      -7.706  42.035  20.144  1.00  0.74           H  
ATOM    758  HD1 PHE A  57      -6.955  38.452  19.805  1.00  0.74           H  
ATOM    759  HD2 PHE A  57      -6.259  42.358  18.266  1.00  0.74           H  
ATOM    760  HE1 PHE A  57      -5.870  37.472  17.890  1.00  0.74           H  
ATOM    761  HE2 PHE A  57      -5.155  41.350  16.288  1.00  0.74           H  
ATOM    762  HZ  PHE A  57      -4.952  38.894  16.106  1.00  0.74           H  
ATOM    763  N   TYR A  58      -7.089  42.615  23.446  1.00  0.77           N  
ATOM    764  CA  TYR A  58      -7.929  43.104  24.527  1.00  0.77           C  
ATOM    765  C   TYR A  58      -8.316  44.517  24.155  1.00  0.77           C  
ATOM    766  O   TYR A  58      -7.503  45.242  23.584  1.00  0.77           O  
ATOM    767  CB  TYR A  58      -7.137  43.149  25.841  1.00  0.77           C  
ATOM    768  CG  TYR A  58      -6.506  41.836  26.262  1.00  0.77           C  
ATOM    769  CD1 TYR A  58      -5.281  41.480  25.745  1.00  0.77           C  
ATOM    770  CD2 TYR A  58      -7.108  41.029  27.158  1.00  0.77           C  
ATOM    771  CE1 TYR A  58      -4.695  40.309  26.143  1.00  0.77           C  
ATOM    772  CE2 TYR A  58      -6.541  39.853  27.550  1.00  0.77           C  
ATOM    773  CZ  TYR A  58      -5.351  39.490  27.059  1.00  0.77           C  
ATOM    774  OH  TYR A  58      -4.802  38.306  27.499  1.00  0.77           O  
ATOM    775  H   TYR A  58      -6.202  43.076  23.244  1.00  0.77           H  
ATOM    776  HA  TYR A  58      -8.827  42.501  24.623  1.00  0.77           H  
ATOM    777 1HB  TYR A  58      -6.339  43.892  25.750  1.00  0.77           H  
ATOM    778 2HB  TYR A  58      -7.798  43.478  26.643  1.00  0.77           H  
ATOM    779  HD1 TYR A  58      -4.781  42.129  25.024  1.00  0.77           H  
ATOM    780  HD2 TYR A  58      -8.031  41.316  27.552  1.00  0.77           H  
ATOM    781  HE1 TYR A  58      -3.733  40.023  25.748  1.00  0.77           H  
ATOM    782  HE2 TYR A  58      -7.031  39.206  28.267  1.00  0.77           H  
ATOM    783  HH  TYR A  58      -3.899  38.193  27.144  1.00  0.77           H  
ATOM    784  N   SER A  59      -9.524  44.948  24.496  1.00  0.85           N  
ATOM    785  CA  SER A  59      -9.838  46.342  24.222  1.00  0.85           C  
ATOM    786  C   SER A  59     -10.759  46.998  25.225  1.00  0.85           C  
ATOM    787  O   SER A  59     -11.611  46.356  25.832  1.00  0.85           O  
ATOM    788  CB  SER A  59     -10.452  46.442  22.845  1.00  0.85           C  
ATOM    789  OG  SER A  59     -11.658  45.733  22.784  1.00  0.85           O  
ATOM    790  H   SER A  59     -10.208  44.306  24.884  1.00  0.85           H  
ATOM    791  HA  SER A  59      -8.903  46.887  24.236  1.00  0.85           H  
ATOM    792 1HB  SER A  59     -10.625  47.488  22.600  1.00  0.85           H  
ATOM    793 2HB  SER A  59      -9.767  46.046  22.118  1.00  0.85           H  
ATOM    794  HG  SER A  59     -11.427  44.819  23.010  1.00  0.85           H  
ATOM    795  N   GLU A  60     -10.633  48.315  25.336  1.00  1.00           N  
ATOM    796  CA  GLU A  60     -11.496  49.092  26.223  1.00  1.00           C  
ATOM    797  C   GLU A  60     -12.831  49.408  25.574  1.00  1.00           C  
ATOM    798  O   GLU A  60     -12.871  49.895  24.439  1.00  1.00           O  
ATOM    799  CB  GLU A  60     -10.803  50.385  26.645  1.00  1.00           C  
ATOM    800  CG  GLU A  60     -11.592  51.259  27.602  1.00  1.00           C  
ATOM    801  CD  GLU A  60     -10.847  52.521  27.992  1.00  1.00           C  
ATOM    802  OE1 GLU A  60      -9.708  52.658  27.612  1.00  1.00           O  
ATOM    803  OE2 GLU A  60     -11.415  53.347  28.683  1.00  1.00           O  
ATOM    804  H   GLU A  60      -9.896  48.768  24.793  1.00  1.00           H  
ATOM    805  HA  GLU A  60     -11.695  48.501  27.120  1.00  1.00           H  
ATOM    806 1HB  GLU A  60      -9.854  50.145  27.121  1.00  1.00           H  
ATOM    807 2HB  GLU A  60     -10.581  50.979  25.759  1.00  1.00           H  
ATOM    808 1HG  GLU A  60     -12.535  51.541  27.133  1.00  1.00           H  
ATOM    809 2HG  GLU A  60     -11.821  50.679  28.487  1.00  1.00           H  
ATOM    810  N   VAL A  61     -13.904  49.142  26.331  1.00  1.23           N  
ATOM    811  CA  VAL A  61     -15.304  49.341  25.959  1.00  1.23           C  
ATOM    812  C   VAL A  61     -15.949  50.374  26.895  1.00  1.23           C  
ATOM    813  O   VAL A  61     -15.739  50.324  28.106  1.00  1.23           O  
ATOM    814  CB  VAL A  61     -16.072  48.005  26.108  1.00  1.23           C  
ATOM    815  CG1 VAL A  61     -17.534  48.175  25.754  1.00  1.23           C  
ATOM    816  CG2 VAL A  61     -15.442  46.914  25.266  1.00  1.23           C  
ATOM    817  H   VAL A  61     -13.740  48.726  27.251  1.00  1.23           H  
ATOM    818  HA  VAL A  61     -15.358  49.702  24.933  1.00  1.23           H  
ATOM    819  HB  VAL A  61     -16.027  47.704  27.153  1.00  1.23           H  
ATOM    820 1HG1 VAL A  61     -18.050  47.223  25.905  1.00  1.23           H  
ATOM    821 2HG1 VAL A  61     -17.985  48.927  26.399  1.00  1.23           H  
ATOM    822 3HG1 VAL A  61     -17.626  48.481  24.713  1.00  1.23           H  
ATOM    823 1HG2 VAL A  61     -15.995  46.002  25.436  1.00  1.23           H  
ATOM    824 2HG2 VAL A  61     -15.491  47.167  24.228  1.00  1.23           H  
ATOM    825 3HG2 VAL A  61     -14.399  46.773  25.562  1.00  1.23           H  
ATOM    826  N   GLY A  62     -16.717  51.320  26.360  1.00  1.55           N  
ATOM    827  CA  GLY A  62     -17.346  52.312  27.232  1.00  1.55           C  
ATOM    828  C   GLY A  62     -18.480  53.060  26.546  1.00  1.55           C  
ATOM    829  O   GLY A  62     -19.033  52.586  25.555  1.00  1.55           O  
ATOM    830  H   GLY A  62     -16.859  51.357  25.357  1.00  1.55           H  
ATOM    831 1HA  GLY A  62     -17.728  51.814  28.124  1.00  1.55           H  
ATOM    832 2HA  GLY A  62     -16.590  53.022  27.566  1.00  1.55           H  
ATOM    833  N   ALA A  63     -18.857  54.223  27.103  1.00  1.92           N  
ATOM    834  CA  ALA A  63     -19.967  55.013  26.549  1.00  1.92           C  
ATOM    835  C   ALA A  63     -19.677  55.370  25.098  1.00  1.92           C  
ATOM    836  O   ALA A  63     -20.570  55.396  24.249  1.00  1.92           O  
ATOM    837  CB  ALA A  63     -20.177  56.274  27.363  1.00  1.92           C  
ATOM    838  H   ALA A  63     -18.371  54.557  27.922  1.00  1.92           H  
ATOM    839  HA  ALA A  63     -20.872  54.405  26.577  1.00  1.92           H  
ATOM    840 1HB  ALA A  63     -21.010  56.839  26.945  1.00  1.92           H  
ATOM    841 2HB  ALA A  63     -20.400  56.010  28.396  1.00  1.92           H  
ATOM    842 3HB  ALA A  63     -19.275  56.883  27.330  1.00  1.92           H  
ATOM    843  N   ASP A  64     -18.410  55.648  24.825  1.00  2.24           N  
ATOM    844  CA  ASP A  64     -17.949  55.887  23.477  1.00  2.24           C  
ATOM    845  C   ASP A  64     -17.738  54.506  22.905  1.00  2.24           C  
ATOM    846  O   ASP A  64     -16.923  53.739  23.415  1.00  2.24           O  
ATOM    847  CB  ASP A  64     -16.669  56.729  23.413  1.00  2.24           C  
ATOM    848  CG  ASP A  64     -16.197  57.085  21.935  1.00  2.24           C  
ATOM    849  OD1 ASP A  64     -16.541  56.377  20.973  1.00  2.24           O  
ATOM    850  OD2 ASP A  64     -15.501  58.064  21.803  1.00  2.24           O  
ATOM    851  H   ASP A  64     -17.741  55.637  25.578  1.00  2.24           H  
ATOM    852  HA  ASP A  64     -18.730  56.389  22.906  1.00  2.24           H  
ATOM    853 1HB  ASP A  64     -16.822  57.658  23.963  1.00  2.24           H  
ATOM    854 2HB  ASP A  64     -15.861  56.188  23.908  1.00  2.24           H  
ATOM    855  N   LYS A  65     -18.513  54.167  21.889  1.00  2.38           N  
ATOM    856  CA  LYS A  65     -18.458  52.849  21.280  1.00  2.38           C  
ATOM    857  C   LYS A  65     -17.092  52.547  20.656  1.00  2.38           C  
ATOM    858  O   LYS A  65     -16.780  51.383  20.394  1.00  2.38           O  
ATOM    859  CB  LYS A  65     -19.555  52.710  20.227  1.00  2.38           C  
ATOM    860  CG  LYS A  65     -20.966  52.673  20.807  1.00  2.38           C  
ATOM    861  CD  LYS A  65     -22.019  52.547  19.710  1.00  2.38           C  
ATOM    862  CE  LYS A  65     -23.427  52.500  20.294  1.00  2.38           C  
ATOM    863  NZ  LYS A  65     -24.465  52.409  19.231  1.00  2.38           N  
ATOM    864  H   LYS A  65     -19.159  54.853  21.531  1.00  2.38           H  
ATOM    865  HA  LYS A  65     -18.634  52.110  22.063  1.00  2.38           H  
ATOM    866 1HB  LYS A  65     -19.496  53.548  19.532  1.00  2.38           H  
ATOM    867 2HB  LYS A  65     -19.398  51.797  19.654  1.00  2.38           H  
ATOM    868 1HG  LYS A  65     -21.053  51.823  21.486  1.00  2.38           H  
ATOM    869 2HG  LYS A  65     -21.145  53.586  21.379  1.00  2.38           H  
ATOM    870 1HD  LYS A  65     -21.943  53.399  19.034  1.00  2.38           H  
ATOM    871 2HD  LYS A  65     -21.843  51.635  19.140  1.00  2.38           H  
ATOM    872 1HE  LYS A  65     -23.512  51.633  20.947  1.00  2.38           H  
ATOM    873 2HE  LYS A  65     -23.599  53.403  20.881  1.00  2.38           H  
ATOM    874 1HZ  LYS A  65     -25.381  52.380  19.655  1.00  2.38           H  
ATOM    875 2HZ  LYS A  65     -24.401  53.216  18.626  1.00  2.38           H  
ATOM    876 3HZ  LYS A  65     -24.319  51.570  18.688  1.00  2.38           H  
ATOM    877  N   SER A  66     -16.301  53.587  20.359  1.00  2.27           N  
ATOM    878  CA  SER A  66     -14.994  53.373  19.761  1.00  2.27           C  
ATOM    879  C   SER A  66     -14.183  52.497  20.703  1.00  2.27           C  
ATOM    880  O   SER A  66     -14.181  52.728  21.911  1.00  2.27           O  
ATOM    881  CB  SER A  66     -14.275  54.695  19.597  1.00  2.27           C  
ATOM    882  OG  SER A  66     -15.006  55.571  18.788  1.00  2.27           O  
ATOM    883  H   SER A  66     -16.583  54.547  20.595  1.00  2.27           H  
ATOM    884  HA  SER A  66     -15.107  52.869  18.801  1.00  2.27           H  
ATOM    885 1HB  SER A  66     -14.117  55.150  20.576  1.00  2.27           H  
ATOM    886 2HB  SER A  66     -13.298  54.517  19.155  1.00  2.27           H  
ATOM    887  HG  SER A  66     -15.663  55.988  19.413  1.00  2.27           H  
ATOM    888  N   LEU A  67     -13.457  51.531  20.168  1.00  1.98           N  
ATOM    889  CA  LEU A  67     -12.681  50.665  21.042  1.00  1.98           C  
ATOM    890  C   LEU A  67     -11.196  50.935  20.953  1.00  1.98           C  
ATOM    891  O   LEU A  67     -10.690  51.294  19.888  1.00  1.98           O  
ATOM    892  CB  LEU A  67     -12.956  49.207  20.700  1.00  1.98           C  
ATOM    893  CG  LEU A  67     -14.412  48.790  20.777  1.00  1.98           C  
ATOM    894  CD1 LEU A  67     -14.528  47.349  20.391  1.00  1.98           C  
ATOM    895  CD2 LEU A  67     -14.922  49.025  22.162  1.00  1.98           C  
ATOM    896  H   LEU A  67     -13.469  51.378  19.171  1.00  1.98           H  
ATOM    897  HA  LEU A  67     -12.994  50.837  22.072  1.00  1.98           H  
ATOM    898 1HB  LEU A  67     -12.596  49.004  19.697  1.00  1.98           H  
ATOM    899 2HB  LEU A  67     -12.402  48.583  21.400  1.00  1.98           H  
ATOM    900  HG  LEU A  67     -15.002  49.379  20.073  1.00  1.98           H  
ATOM    901 1HD1 LEU A  67     -15.564  47.067  20.440  1.00  1.98           H  
ATOM    902 2HD1 LEU A  67     -14.156  47.211  19.377  1.00  1.98           H  
ATOM    903 3HD1 LEU A  67     -13.944  46.739  21.084  1.00  1.98           H  
ATOM    904 1HD2 LEU A  67     -15.967  48.728  22.229  1.00  1.98           H  
ATOM    905 2HD2 LEU A  67     -14.321  48.440  22.846  1.00  1.98           H  
ATOM    906 3HD2 LEU A  67     -14.830  50.083  22.415  1.00  1.98           H  
ATOM    907  N   GLN A  68     -10.493  50.727  22.064  1.00  1.64           N  
ATOM    908  CA  GLN A  68      -9.028  50.858  22.048  1.00  1.64           C  
ATOM    909  C   GLN A  68      -8.341  49.540  22.342  1.00  1.64           C  
ATOM    910  O   GLN A  68      -8.447  49.014  23.451  1.00  1.64           O  
ATOM    911  CB  GLN A  68      -8.525  51.905  23.043  1.00  1.64           C  
ATOM    912  CG  GLN A  68      -6.975  51.979  23.141  1.00  1.64           C  
ATOM    913  CD  GLN A  68      -6.285  52.519  21.873  1.00  1.64           C  
ATOM    914  OE1 GLN A  68      -6.489  53.685  21.505  1.00  1.64           O  
ATOM    915  NE2 GLN A  68      -5.461  51.689  21.209  1.00  1.64           N  
ATOM    916  H   GLN A  68     -11.009  50.463  22.911  1.00  1.64           H  
ATOM    917  HA  GLN A  68      -8.719  51.170  21.051  1.00  1.64           H  
ATOM    918 1HB  GLN A  68      -8.898  52.888  22.760  1.00  1.64           H  
ATOM    919 2HB  GLN A  68      -8.912  51.681  24.038  1.00  1.64           H  
ATOM    920 1HG  GLN A  68      -6.711  52.629  23.973  1.00  1.64           H  
ATOM    921 2HG  GLN A  68      -6.590  50.971  23.322  1.00  1.64           H  
ATOM    922 1HE2 GLN A  68      -4.991  52.007  20.388  1.00  1.64           H  
ATOM    923 2HE2 GLN A  68      -5.296  50.720  21.530  1.00  1.64           H  
ATOM    924  N   GLU A  69      -7.664  49.000  21.326  1.00  1.33           N  
ATOM    925  CA  GLU A  69      -7.004  47.698  21.417  1.00  1.33           C  
ATOM    926  C   GLU A  69      -5.595  47.725  21.994  1.00  1.33           C  
ATOM    927  O   GLU A  69      -4.856  48.709  21.848  1.00  1.33           O  
ATOM    928  CB  GLU A  69      -6.914  47.018  20.038  1.00  1.33           C  
ATOM    929  CG  GLU A  69      -8.240  46.628  19.408  1.00  1.33           C  
ATOM    930  CD  GLU A  69      -8.075  45.917  18.076  1.00  1.33           C  
ATOM    931  OE1 GLU A  69      -7.000  45.958  17.523  1.00  1.33           O  
ATOM    932  OE2 GLU A  69      -9.028  45.329  17.621  1.00  1.33           O  
ATOM    933  H   GLU A  69      -7.622  49.507  20.451  1.00  1.33           H  
ATOM    934  HA  GLU A  69      -7.608  47.073  22.060  1.00  1.33           H  
ATOM    935 1HB  GLU A  69      -6.396  47.678  19.344  1.00  1.33           H  
ATOM    936 2HB  GLU A  69      -6.318  46.109  20.127  1.00  1.33           H  
ATOM    937 1HG  GLU A  69      -8.755  45.959  20.084  1.00  1.33           H  
ATOM    938 2HG  GLU A  69      -8.854  47.519  19.278  1.00  1.33           H  
ATOM    939  N   GLN A  70      -5.230  46.585  22.585  1.00  1.11           N  
ATOM    940  CA  GLN A  70      -3.893  46.266  23.061  1.00  1.11           C  
ATOM    941  C   GLN A  70      -3.640  44.780  22.800  1.00  1.11           C  
ATOM    942  O   GLN A  70      -4.470  43.925  23.123  1.00  1.11           O  
ATOM    943  CB  GLN A  70      -3.769  46.593  24.546  1.00  1.11           C  
ATOM    944  CG  GLN A  70      -2.392  46.399  25.147  1.00  1.11           C  
ATOM    945  CD  GLN A  70      -2.343  46.898  26.594  1.00  1.11           C  
ATOM    946  OE1 GLN A  70      -2.664  48.064  26.859  1.00  1.11           O  
ATOM    947  NE2 GLN A  70      -1.948  46.041  27.527  1.00  1.11           N  
ATOM    948  H   GLN A  70      -5.962  45.893  22.728  1.00  1.11           H  
ATOM    949  HA  GLN A  70      -3.163  46.846  22.497  1.00  1.11           H  
ATOM    950 1HB  GLN A  70      -4.061  47.633  24.708  1.00  1.11           H  
ATOM    951 2HB  GLN A  70      -4.469  45.969  25.106  1.00  1.11           H  
ATOM    952 1HG  GLN A  70      -2.142  45.336  25.135  1.00  1.11           H  
ATOM    953 2HG  GLN A  70      -1.665  46.959  24.562  1.00  1.11           H  
ATOM    954 1HE2 GLN A  70      -1.901  46.332  28.485  1.00  1.11           H  
ATOM    955 2HE2 GLN A  70      -1.683  45.089  27.276  1.00  1.11           H  
ATOM    956  N   LEU A  71      -2.521  44.466  22.153  1.00  0.97           N  
ATOM    957  CA  LEU A  71      -2.233  43.071  21.821  1.00  0.97           C  
ATOM    958  C   LEU A  71      -1.084  42.478  22.616  1.00  0.97           C  
ATOM    959  O   LEU A  71      -0.081  43.144  22.886  1.00  0.97           O  
ATOM    960  CB  LEU A  71      -1.913  42.924  20.326  1.00  0.97           C  
ATOM    961  CG  LEU A  71      -3.105  42.830  19.339  1.00  0.97           C  
ATOM    962  CD1 LEU A  71      -3.953  44.115  19.350  1.00  0.97           C  
ATOM    963  CD2 LEU A  71      -2.536  42.598  17.961  1.00  0.97           C  
ATOM    964  H   LEU A  71      -1.867  45.190  21.890  1.00  0.97           H  
ATOM    965  HA  LEU A  71      -3.119  42.478  22.032  1.00  0.97           H  
ATOM    966 1HB  LEU A  71      -1.301  43.769  20.021  1.00  0.97           H  
ATOM    967 2HB  LEU A  71      -1.322  42.015  20.201  1.00  0.97           H  
ATOM    968  HG  LEU A  71      -3.745  41.991  19.618  1.00  0.97           H  
ATOM    969 1HD1 LEU A  71      -4.766  44.027  18.633  1.00  0.97           H  
ATOM    970 2HD1 LEU A  71      -4.374  44.272  20.320  1.00  0.97           H  
ATOM    971 3HD1 LEU A  71      -3.332  44.967  19.078  1.00  0.97           H  
ATOM    972 1HD2 LEU A  71      -3.339  42.517  17.243  1.00  0.97           H  
ATOM    973 2HD2 LEU A  71      -1.895  43.436  17.691  1.00  0.97           H  
ATOM    974 3HD2 LEU A  71      -1.953  41.682  17.964  1.00  0.97           H  
ATOM    975  N   HIS A  72      -1.229  41.193  22.922  1.00  0.91           N  
ATOM    976  CA  HIS A  72      -0.229  40.386  23.610  1.00  0.91           C  
ATOM    977  C   HIS A  72      -0.000  39.073  22.859  1.00  0.91           C  
ATOM    978  O   HIS A  72      -0.885  38.605  22.139  1.00  0.91           O  
ATOM    979  CB  HIS A  72      -0.664  40.142  25.053  1.00  0.91           C  
ATOM    980  CG  HIS A  72      -0.667  41.396  25.896  1.00  0.91           C  
ATOM    981  ND1 HIS A  72       0.434  41.786  26.633  1.00  0.91           N  
ATOM    982  CD2 HIS A  72      -1.602  42.356  26.087  1.00  0.91           C  
ATOM    983  CE1 HIS A  72       0.169  42.918  27.255  1.00  0.91           C  
ATOM    984  NE2 HIS A  72      -1.059  43.288  26.945  1.00  0.91           N  
ATOM    985  H   HIS A  72      -2.121  40.753  22.687  1.00  0.91           H  
ATOM    986  HA  HIS A  72       0.719  40.919  23.635  1.00  0.91           H  
ATOM    987 1HB  HIS A  72      -1.655  39.702  25.063  1.00  0.91           H  
ATOM    988 2HB  HIS A  72       0.010  39.425  25.516  1.00  0.91           H  
ATOM    989  HD1 HIS A  72       1.307  41.299  26.690  1.00  0.91           H  
ATOM    990  HD2 HIS A  72      -2.606  42.496  25.709  1.00  0.91           H  
ATOM    991  HE1 HIS A  72       0.918  43.386  27.892  1.00  0.91           H  
ATOM    992  N   SER A  73       1.175  38.464  23.029  1.00  0.93           N  
ATOM    993  CA  SER A  73       1.477  37.214  22.327  1.00  0.93           C  
ATOM    994  C   SER A  73       2.093  36.136  23.213  1.00  0.93           C  
ATOM    995  O   SER A  73       3.091  36.360  23.903  1.00  0.93           O  
ATOM    996  CB  SER A  73       2.399  37.504  21.157  1.00  0.93           C  
ATOM    997  OG  SER A  73       2.775  36.325  20.505  1.00  0.93           O  
ATOM    998  H   SER A  73       1.868  38.872  23.641  1.00  0.93           H  
ATOM    999  HA  SER A  73       0.544  36.816  21.935  1.00  0.93           H  
ATOM   1000 1HB  SER A  73       1.884  38.159  20.454  1.00  0.93           H  
ATOM   1001 2HB  SER A  73       3.284  38.029  21.508  1.00  0.93           H  
ATOM   1002  HG  SER A  73       1.969  35.804  20.417  1.00  0.93           H  
ATOM   1003  N   VAL A  74       1.457  34.964  23.183  1.00  1.03           N  
ATOM   1004  CA  VAL A  74       1.841  33.805  23.972  1.00  1.03           C  
ATOM   1005  C   VAL A  74       2.327  32.636  23.107  1.00  1.03           C  
ATOM   1006  O   VAL A  74       1.527  32.040  22.389  1.00  1.03           O  
ATOM   1007  CB  VAL A  74       0.617  33.314  24.764  1.00  1.03           C  
ATOM   1008  CG1 VAL A  74       0.967  32.086  25.583  1.00  1.03           C  
ATOM   1009  CG2 VAL A  74       0.126  34.423  25.643  1.00  1.03           C  
ATOM   1010  H   VAL A  74       0.654  34.882  22.563  1.00  1.03           H  
ATOM   1011  HA  VAL A  74       2.594  34.132  24.679  1.00  1.03           H  
ATOM   1012  HB  VAL A  74      -0.171  33.029  24.064  1.00  1.03           H  
ATOM   1013 1HG1 VAL A  74       0.084  31.746  26.123  1.00  1.03           H  
ATOM   1014 2HG1 VAL A  74       1.314  31.287  24.918  1.00  1.03           H  
ATOM   1015 3HG1 VAL A  74       1.756  32.331  26.292  1.00  1.03           H  
ATOM   1016 1HG2 VAL A  74      -0.734  34.093  26.184  1.00  1.03           H  
ATOM   1017 2HG2 VAL A  74       0.905  34.713  26.348  1.00  1.03           H  
ATOM   1018 3HG2 VAL A  74      -0.147  35.289  25.037  1.00  1.03           H  
ATOM   1019  N   PRO A  75       3.616  32.277  23.116  1.00  1.23           N  
ATOM   1020  CA  PRO A  75       4.162  31.193  22.319  1.00  1.23           C  
ATOM   1021  C   PRO A  75       3.721  29.870  22.921  1.00  1.23           C  
ATOM   1022  O   PRO A  75       3.578  29.785  24.139  1.00  1.23           O  
ATOM   1023  CB  PRO A  75       5.671  31.419  22.445  1.00  1.23           C  
ATOM   1024  CG  PRO A  75       5.844  32.099  23.794  1.00  1.23           C  
ATOM   1025  CD  PRO A  75       4.594  32.959  23.978  1.00  1.23           C  
ATOM   1026  HA  PRO A  75       3.833  31.284  21.278  1.00  1.23           H  
ATOM   1027 1HB  PRO A  75       6.195  30.452  22.385  1.00  1.23           H  
ATOM   1028 2HB  PRO A  75       6.029  32.030  21.604  1.00  1.23           H  
ATOM   1029 1HG  PRO A  75       5.953  31.340  24.584  1.00  1.23           H  
ATOM   1030 2HG  PRO A  75       6.770  32.694  23.800  1.00  1.23           H  
ATOM   1031 1HD  PRO A  75       4.303  32.893  25.035  1.00  1.23           H  
ATOM   1032 2HD  PRO A  75       4.758  34.000  23.643  1.00  1.23           H  
ATOM   1033  N   LEU A  76       3.605  28.818  22.112  1.00  1.52           N  
ATOM   1034  CA  LEU A  76       3.335  27.492  22.685  1.00  1.52           C  
ATOM   1035  C   LEU A  76       4.580  26.641  22.904  1.00  1.52           C  
ATOM   1036  O   LEU A  76       4.701  25.983  23.932  1.00  1.52           O  
ATOM   1037  CB  LEU A  76       2.386  26.668  21.808  1.00  1.52           C  
ATOM   1038  CG  LEU A  76       0.977  27.155  21.636  1.00  1.52           C  
ATOM   1039  CD1 LEU A  76       0.309  26.222  20.667  1.00  1.52           C  
ATOM   1040  CD2 LEU A  76       0.274  27.186  23.000  1.00  1.52           C  
ATOM   1041  H   LEU A  76       3.703  28.933  21.103  1.00  1.52           H  
ATOM   1042  HA  LEU A  76       2.857  27.637  23.654  1.00  1.52           H  
ATOM   1043 1HB  LEU A  76       2.822  26.611  20.806  1.00  1.52           H  
ATOM   1044 2HB  LEU A  76       2.344  25.656  22.204  1.00  1.52           H  
ATOM   1045  HG  LEU A  76       0.974  28.125  21.219  1.00  1.52           H  
ATOM   1046 1HD1 LEU A  76      -0.699  26.513  20.478  1.00  1.52           H  
ATOM   1047 2HD1 LEU A  76       0.863  26.240  19.741  1.00  1.52           H  
ATOM   1048 3HD1 LEU A  76       0.320  25.214  21.072  1.00  1.52           H  
ATOM   1049 1HD2 LEU A  76      -0.737  27.525  22.916  1.00  1.52           H  
ATOM   1050 2HD2 LEU A  76       0.264  26.194  23.413  1.00  1.52           H  
ATOM   1051 3HD2 LEU A  76       0.808  27.860  23.676  1.00  1.52           H  
ATOM   1052  N   SER A  77       5.500  26.669  21.941  1.00  1.88           N  
ATOM   1053  CA  SER A  77       6.710  25.828  21.907  1.00  1.88           C  
ATOM   1054  C   SER A  77       6.269  24.374  21.805  1.00  1.88           C  
ATOM   1055  O   SER A  77       5.077  24.089  21.704  1.00  1.88           O  
ATOM   1056  CB  SER A  77       7.631  25.986  23.132  1.00  1.88           C  
ATOM   1057  OG  SER A  77       7.132  25.363  24.295  1.00  1.88           O  
ATOM   1058  H   SER A  77       5.327  27.279  21.153  1.00  1.88           H  
ATOM   1059  HA  SER A  77       7.284  26.076  21.013  1.00  1.88           H  
ATOM   1060 1HB  SER A  77       8.615  25.584  22.900  1.00  1.88           H  
ATOM   1061 2HB  SER A  77       7.760  27.048  23.329  1.00  1.88           H  
ATOM   1062  HG  SER A  77       6.223  25.648  24.370  1.00  1.88           H  
ATOM   1063  N   ARG A  78       7.224  23.451  21.789  1.00  2.19           N  
ATOM   1064  CA  ARG A  78       6.874  22.036  21.729  1.00  2.19           C  
ATOM   1065  C   ARG A  78       6.638  21.455  23.131  1.00  2.19           C  
ATOM   1066  O   ARG A  78       5.958  20.438  23.282  1.00  2.19           O  
ATOM   1067  CB  ARG A  78       7.988  21.239  21.063  1.00  2.19           C  
ATOM   1068  CG  ARG A  78       9.232  21.102  21.923  1.00  2.19           C  
ATOM   1069  CD  ARG A  78      10.371  20.458  21.253  1.00  2.19           C  
ATOM   1070  NE  ARG A  78      11.491  20.321  22.185  1.00  2.19           N  
ATOM   1071  CZ  ARG A  78      12.704  19.822  21.874  1.00  2.19           C  
ATOM   1072  NH1 ARG A  78      12.961  19.416  20.646  1.00  2.19           N  
ATOM   1073  NH2 ARG A  78      13.637  19.739  22.806  1.00  2.19           N  
ATOM   1074  H   ARG A  78       8.193  23.727  21.842  1.00  2.19           H  
ATOM   1075  HA  ARG A  78       5.959  21.926  21.146  1.00  2.19           H  
ATOM   1076 1HB  ARG A  78       7.633  20.236  20.834  1.00  2.19           H  
ATOM   1077 2HB  ARG A  78       8.275  21.712  20.125  1.00  2.19           H  
ATOM   1078 1HG  ARG A  78       9.550  22.077  22.292  1.00  2.19           H  
ATOM   1079 2HG  ARG A  78       8.987  20.461  22.764  1.00  2.19           H  
ATOM   1080 1HD  ARG A  78      10.084  19.465  20.912  1.00  2.19           H  
ATOM   1081 2HD  ARG A  78      10.696  21.061  20.408  1.00  2.19           H  
ATOM   1082  HE  ARG A  78      11.324  20.624  23.171  1.00  2.19           H  
ATOM   1083 1HH1 ARG A  78      12.248  19.478  19.933  1.00  2.19           H  
ATOM   1084 2HH1 ARG A  78      13.871  19.042  20.418  1.00  2.19           H  
ATOM   1085 1HH2 ARG A  78      13.435  20.049  23.753  1.00  2.19           H  
ATOM   1086 2HH2 ARG A  78      14.544  19.366  22.581  1.00  2.19           H  
ATOM   1087  N   ASP A  79       7.241  22.091  24.144  1.00  2.32           N  
ATOM   1088  CA  ASP A  79       7.221  21.588  25.516  1.00  2.32           C  
ATOM   1089  C   ASP A  79       6.195  22.222  26.459  1.00  2.32           C  
ATOM   1090  O   ASP A  79       5.687  21.537  27.350  1.00  2.32           O  
ATOM   1091  CB  ASP A  79       8.622  21.729  26.134  1.00  2.32           C  
ATOM   1092  CG  ASP A  79       9.683  20.856  25.428  1.00  2.32           C  
ATOM   1093  OD1 ASP A  79       9.485  19.669  25.362  1.00  2.32           O  
ATOM   1094  OD2 ASP A  79      10.651  21.390  24.915  1.00  2.32           O  
ATOM   1095  H   ASP A  79       7.740  22.946  23.945  1.00  2.32           H  
ATOM   1096  HA  ASP A  79       6.993  20.523  25.466  1.00  2.32           H  
ATOM   1097 1HB  ASP A  79       8.933  22.773  26.083  1.00  2.32           H  
ATOM   1098 2HB  ASP A  79       8.579  21.453  27.187  1.00  2.32           H  
ATOM   1099  N   ILE A  80       5.898  23.515  26.304  1.00  2.18           N  
ATOM   1100  CA  ILE A  80       5.006  24.173  27.262  1.00  2.18           C  
ATOM   1101  C   ILE A  80       3.840  24.931  26.621  1.00  2.18           C  
ATOM   1102  O   ILE A  80       3.820  26.170  26.649  1.00  2.18           O  
ATOM   1103  CB  ILE A  80       5.778  25.167  28.140  1.00  2.18           C  
ATOM   1104  CG1 ILE A  80       7.004  24.489  28.776  1.00  2.18           C  
ATOM   1105  CG2 ILE A  80       4.844  25.714  29.209  1.00  2.18           C  
ATOM   1106  CD1 ILE A  80       7.877  25.429  29.561  1.00  2.18           C  
ATOM   1107  H   ILE A  80       6.309  24.054  25.546  1.00  2.18           H  
ATOM   1108  HA  ILE A  80       4.619  23.416  27.932  1.00  2.18           H  
ATOM   1109  HB  ILE A  80       6.142  25.989  27.520  1.00  2.18           H  
ATOM   1110 1HG1 ILE A  80       6.663  23.688  29.435  1.00  2.18           H  
ATOM   1111 2HG1 ILE A  80       7.620  24.061  27.996  1.00  2.18           H  
ATOM   1112 1HG2 ILE A  80       5.377  26.433  29.828  1.00  2.18           H  
ATOM   1113 2HG2 ILE A  80       3.993  26.203  28.736  1.00  2.18           H  
ATOM   1114 3HG2 ILE A  80       4.487  24.893  29.830  1.00  2.18           H  
ATOM   1115 1HD1 ILE A  80       8.723  24.878  29.975  1.00  2.18           H  
ATOM   1116 2HD1 ILE A  80       8.244  26.219  28.905  1.00  2.18           H  
ATOM   1117 3HD1 ILE A  80       7.301  25.869  30.373  1.00  2.18           H  
ATOM   1118  N   PRO A  81       2.771  24.240  26.200  1.00  1.85           N  
ATOM   1119  CA  PRO A  81       1.677  24.766  25.410  1.00  1.85           C  
ATOM   1120  C   PRO A  81       0.724  25.612  26.231  1.00  1.85           C  
ATOM   1121  O   PRO A  81      -0.404  25.210  26.497  1.00  1.85           O  
ATOM   1122  CB  PRO A  81       0.993  23.497  24.907  1.00  1.85           C  
ATOM   1123  CG  PRO A  81       1.221  22.493  26.010  1.00  1.85           C  
ATOM   1124  CD  PRO A  81       2.614  22.812  26.551  1.00  1.85           C  
ATOM   1125  HA  PRO A  81       2.100  25.347  24.582  1.00  1.85           H  
ATOM   1126 1HB  PRO A  81      -0.064  23.708  24.735  1.00  1.85           H  
ATOM   1127 2HB  PRO A  81       1.428  23.193  23.940  1.00  1.85           H  
ATOM   1128 1HG  PRO A  81       0.437  22.593  26.776  1.00  1.85           H  
ATOM   1129 2HG  PRO A  81       1.147  21.469  25.613  1.00  1.85           H  
ATOM   1130 1HD  PRO A  81       2.612  22.663  27.638  1.00  1.85           H  
ATOM   1131 2HD  PRO A  81       3.368  22.198  26.040  1.00  1.85           H  
ATOM   1132  N   THR A  82       1.201  26.773  26.646  1.00  1.48           N  
ATOM   1133  CA  THR A  82       0.457  27.682  27.501  1.00  1.48           C  
ATOM   1134  C   THR A  82      -0.904  28.069  26.938  1.00  1.48           C  
ATOM   1135  O   THR A  82      -1.018  28.518  25.797  1.00  1.48           O  
ATOM   1136  CB  THR A  82       1.285  28.958  27.732  1.00  1.48           C  
ATOM   1137  OG1 THR A  82       2.531  28.600  28.341  1.00  1.48           O  
ATOM   1138  CG2 THR A  82       0.537  29.959  28.601  1.00  1.48           C  
ATOM   1139  H   THR A  82       2.159  27.005  26.390  1.00  1.48           H  
ATOM   1140  HA  THR A  82       0.298  27.188  28.460  1.00  1.48           H  
ATOM   1141  HB  THR A  82       1.498  29.419  26.767  1.00  1.48           H  
ATOM   1142  HG1 THR A  82       3.051  28.080  27.698  1.00  1.48           H  
ATOM   1143 1HG2 THR A  82       1.147  30.851  28.739  1.00  1.48           H  
ATOM   1144 2HG2 THR A  82      -0.386  30.239  28.111  1.00  1.48           H  
ATOM   1145 3HG2 THR A  82       0.318  29.520  29.572  1.00  1.48           H  
ATOM   1146  N   THR A  83      -1.923  27.916  27.785  1.00  1.18           N  
ATOM   1147  CA  THR A  83      -3.309  28.236  27.468  1.00  1.18           C  
ATOM   1148  C   THR A  83      -3.924  29.258  28.418  1.00  1.18           C  
ATOM   1149  O   THR A  83      -5.146  29.308  28.600  1.00  1.18           O  
ATOM   1150  CB  THR A  83      -4.176  26.988  27.407  1.00  1.18           C  
ATOM   1151  OG1 THR A  83      -4.071  26.252  28.640  1.00  1.18           O  
ATOM   1152  CG2 THR A  83      -3.808  26.117  26.206  1.00  1.18           C  
ATOM   1153  H   THR A  83      -1.722  27.534  28.698  1.00  1.18           H  
ATOM   1154  HA  THR A  83      -3.320  28.658  26.474  1.00  1.18           H  
ATOM   1155  HB  THR A  83      -5.174  27.310  27.307  1.00  1.18           H  
ATOM   1156  HG1 THR A  83      -4.623  25.467  28.588  1.00  1.18           H  
ATOM   1157 1HG2 THR A  83      -4.469  25.252  26.169  1.00  1.18           H  
ATOM   1158 2HG2 THR A  83      -3.922  26.702  25.293  1.00  1.18           H  
ATOM   1159 3HG2 THR A  83      -2.786  25.783  26.290  1.00  1.18           H  
ATOM   1160  N   GLU A  84      -3.063  30.047  29.050  1.00  0.98           N  
ATOM   1161  CA  GLU A  84      -3.493  31.095  29.968  1.00  0.98           C  
ATOM   1162  C   GLU A  84      -2.586  32.312  29.906  1.00  0.98           C  
ATOM   1163  O   GLU A  84      -1.361  32.189  29.822  1.00  0.98           O  
ATOM   1164  CB  GLU A  84      -3.592  30.590  31.417  1.00  0.98           C  
ATOM   1165  CG  GLU A  84      -4.099  31.670  32.437  1.00  0.98           C  
ATOM   1166  CD  GLU A  84      -4.415  31.133  33.819  1.00  0.98           C  
ATOM   1167  OE1 GLU A  84      -4.328  29.941  33.996  1.00  0.98           O  
ATOM   1168  OE2 GLU A  84      -4.811  31.907  34.683  1.00  0.98           O  
ATOM   1169  H   GLU A  84      -2.081  29.931  28.859  1.00  0.98           H  
ATOM   1170  HA  GLU A  84      -4.482  31.409  29.662  1.00  0.98           H  
ATOM   1171 1HB  GLU A  84      -4.257  29.731  31.458  1.00  0.98           H  
ATOM   1172 2HB  GLU A  84      -2.610  30.258  31.747  1.00  0.98           H  
ATOM   1173 1HG  GLU A  84      -3.335  32.439  32.543  1.00  0.98           H  
ATOM   1174 2HG  GLU A  84      -4.988  32.147  32.030  1.00  0.98           H  
ATOM   1175  N   GLU A  85      -3.210  33.486  29.969  1.00  0.87           N  
ATOM   1176  CA  GLU A  85      -2.497  34.755  29.969  1.00  0.87           C  
ATOM   1177  C   GLU A  85      -3.079  35.752  30.965  1.00  0.87           C  
ATOM   1178  O   GLU A  85      -4.294  35.860  31.138  1.00  0.87           O  
ATOM   1179  CB  GLU A  85      -2.484  35.387  28.571  1.00  0.87           C  
ATOM   1180  CG  GLU A  85      -1.659  36.681  28.527  1.00  0.87           C  
ATOM   1181  CD  GLU A  85      -1.468  37.263  27.193  1.00  0.87           C  
ATOM   1182  OE1 GLU A  85      -2.418  37.713  26.612  1.00  0.87           O  
ATOM   1183  OE2 GLU A  85      -0.352  37.281  26.741  1.00  0.87           O  
ATOM   1184  H   GLU A  85      -4.230  33.473  30.018  1.00  0.87           H  
ATOM   1185  HA  GLU A  85      -1.465  34.563  30.261  1.00  0.87           H  
ATOM   1186 1HB  GLU A  85      -2.081  34.685  27.863  1.00  0.87           H  
ATOM   1187 2HB  GLU A  85      -3.493  35.624  28.259  1.00  0.87           H  
ATOM   1188 1HG  GLU A  85      -2.167  37.432  29.131  1.00  0.87           H  
ATOM   1189 2HG  GLU A  85      -0.687  36.492  28.976  1.00  0.87           H  
ATOM   1190  N   VAL A  86      -2.195  36.468  31.656  1.00  0.83           N  
ATOM   1191  CA  VAL A  86      -2.637  37.490  32.597  1.00  0.83           C  
ATOM   1192  C   VAL A  86      -2.243  38.887  32.186  1.00  0.83           C  
ATOM   1193  O   VAL A  86      -1.075  39.159  31.893  1.00  0.83           O  
ATOM   1194  CB  VAL A  86      -2.104  37.220  33.999  1.00  0.83           C  
ATOM   1195  CG1 VAL A  86      -2.525  38.356  34.908  1.00  0.83           C  
ATOM   1196  CG2 VAL A  86      -2.677  35.897  34.489  1.00  0.83           C  
ATOM   1197  H   VAL A  86      -1.207  36.327  31.494  1.00  0.83           H  
ATOM   1198  HA  VAL A  86      -3.724  37.459  32.648  1.00  0.83           H  
ATOM   1199  HB  VAL A  86      -1.016  37.174  33.991  1.00  0.83           H  
ATOM   1200 1HG1 VAL A  86      -2.171  38.172  35.920  1.00  0.83           H  
ATOM   1201 2HG1 VAL A  86      -2.108  39.294  34.551  1.00  0.83           H  
ATOM   1202 3HG1 VAL A  86      -3.604  38.419  34.894  1.00  0.83           H  
ATOM   1203 1HG2 VAL A  86      -2.322  35.693  35.496  1.00  0.83           H  
ATOM   1204 2HG2 VAL A  86      -3.756  35.963  34.492  1.00  0.83           H  
ATOM   1205 3HG2 VAL A  86      -2.369  35.088  33.827  1.00  0.83           H  
ATOM   1206  N   ILE A  87      -3.248  39.756  32.153  1.00  0.83           N  
ATOM   1207  CA  ILE A  87      -3.084  41.136  31.765  1.00  0.83           C  
ATOM   1208  C   ILE A  87      -3.244  42.090  32.918  1.00  0.83           C  
ATOM   1209  O   ILE A  87      -4.252  42.067  33.622  1.00  0.83           O  
ATOM   1210  CB  ILE A  87      -4.096  41.502  30.685  1.00  0.83           C  
ATOM   1211  CG1 ILE A  87      -3.939  40.648  29.619  1.00  0.83           C  
ATOM   1212  CG2 ILE A  87      -3.937  42.923  30.221  1.00  0.83           C  
ATOM   1213  CD1 ILE A  87      -2.570  40.646  29.010  1.00  0.83           C  
ATOM   1214  H   ILE A  87      -4.175  39.433  32.433  1.00  0.83           H  
ATOM   1215  HA  ILE A  87      -2.083  41.262  31.357  1.00  0.83           H  
ATOM   1216  HB  ILE A  87      -5.107  41.362  31.078  1.00  0.83           H  
ATOM   1217 1HG1 ILE A  87      -4.225  39.632  29.902  1.00  0.83           H  
ATOM   1218 2HG1 ILE A  87      -4.592  41.015  28.909  1.00  0.83           H  
ATOM   1219 1HG2 ILE A  87      -4.678  43.137  29.451  1.00  0.83           H  
ATOM   1220 2HG2 ILE A  87      -4.081  43.595  31.060  1.00  0.83           H  
ATOM   1221 3HG2 ILE A  87      -2.937  43.067  29.811  1.00  0.83           H  
ATOM   1222 1HD1 ILE A  87      -2.547  39.996  28.138  1.00  0.83           H  
ATOM   1223 2HD1 ILE A  87      -2.326  41.652  28.720  1.00  0.83           H  
ATOM   1224 3HD1 ILE A  87      -1.837  40.296  29.721  1.00  0.83           H  
ATOM   1225  N   GLY A  88      -2.238  42.930  33.109  1.00  0.86           N  
ATOM   1226  CA  GLY A  88      -2.278  43.937  34.149  1.00  0.86           C  
ATOM   1227  C   GLY A  88      -2.421  45.294  33.502  1.00  0.86           C  
ATOM   1228  O   GLY A  88      -2.764  45.386  32.324  1.00  0.86           O  
ATOM   1229  H   GLY A  88      -1.430  42.878  32.504  1.00  0.86           H  
ATOM   1230 1HA  GLY A  88      -3.118  43.759  34.811  1.00  0.86           H  
ATOM   1231 2HA  GLY A  88      -1.368  43.900  34.746  1.00  0.86           H  
ATOM   1232  N   ASP A  89      -2.127  46.338  34.262  1.00  0.89           N  
ATOM   1233  CA  ASP A  89      -2.222  47.721  33.802  1.00  0.89           C  
ATOM   1234  C   ASP A  89      -3.586  48.078  33.213  1.00  0.89           C  
ATOM   1235  O   ASP A  89      -3.672  48.830  32.240  1.00  0.89           O  
ATOM   1236  CB  ASP A  89      -1.150  47.993  32.744  1.00  0.89           C  
ATOM   1237  CG  ASP A  89       0.268  47.834  33.287  1.00  0.89           C  
ATOM   1238  OD1 ASP A  89       0.482  48.119  34.444  1.00  0.89           O  
ATOM   1239  OD2 ASP A  89       1.119  47.409  32.543  1.00  0.89           O  
ATOM   1240  H   ASP A  89      -1.853  46.167  35.219  1.00  0.89           H  
ATOM   1241  HA  ASP A  89      -2.045  48.375  34.657  1.00  0.89           H  
ATOM   1242 1HB  ASP A  89      -1.280  47.328  31.892  1.00  0.89           H  
ATOM   1243 2HB  ASP A  89      -1.264  49.012  32.376  1.00  0.89           H  
ATOM   1244  N   LEU A  90      -4.648  47.582  33.835  1.00  0.92           N  
ATOM   1245  CA  LEU A  90      -5.996  47.885  33.389  1.00  0.92           C  
ATOM   1246  C   LEU A  90      -6.582  48.929  34.317  1.00  0.92           C  
ATOM   1247  O   LEU A  90      -6.166  49.048  35.467  1.00  0.92           O  
ATOM   1248  CB  LEU A  90      -6.821  46.613  33.402  1.00  0.92           C  
ATOM   1249  CG  LEU A  90      -6.254  45.519  32.592  1.00  0.92           C  
ATOM   1250  CD1 LEU A  90      -7.043  44.383  32.803  1.00  0.92           C  
ATOM   1251  CD2 LEU A  90      -6.250  45.905  31.136  1.00  0.92           C  
ATOM   1252  H   LEU A  90      -4.525  46.939  34.619  1.00  0.92           H  
ATOM   1253  HA  LEU A  90      -5.964  48.286  32.378  1.00  0.92           H  
ATOM   1254 1HB  LEU A  90      -6.917  46.265  34.417  1.00  0.92           H  
ATOM   1255 2HB  LEU A  90      -7.802  46.835  33.026  1.00  0.92           H  
ATOM   1256  HG  LEU A  90      -5.246  45.296  32.921  1.00  0.92           H  
ATOM   1257 1HD1 LEU A  90      -6.643  43.548  32.224  1.00  0.92           H  
ATOM   1258 2HD1 LEU A  90      -7.050  44.131  33.845  1.00  0.92           H  
ATOM   1259 3HD1 LEU A  90      -8.040  44.632  32.490  1.00  0.92           H  
ATOM   1260 1HD2 LEU A  90      -5.850  45.096  30.544  1.00  0.92           H  
ATOM   1261 2HD2 LEU A  90      -7.262  46.112  30.817  1.00  0.92           H  
ATOM   1262 3HD2 LEU A  90      -5.631  46.795  30.998  1.00  0.92           H  
ATOM   1263  N   LYS A  91      -7.517  49.725  33.833  1.00  0.94           N  
ATOM   1264  CA  LYS A  91      -8.106  50.705  34.729  1.00  0.94           C  
ATOM   1265  C   LYS A  91      -9.190  50.021  35.566  1.00  0.94           C  
ATOM   1266  O   LYS A  91      -9.877  49.155  35.031  1.00  0.94           O  
ATOM   1267  CB  LYS A  91      -8.693  51.860  33.935  1.00  0.94           C  
ATOM   1268  CG  LYS A  91      -7.674  52.661  33.153  1.00  0.94           C  
ATOM   1269  CD  LYS A  91      -8.318  53.875  32.501  1.00  0.94           C  
ATOM   1270  CE  LYS A  91      -9.239  53.460  31.359  1.00  0.94           C  
ATOM   1271  NZ  LYS A  91      -9.855  54.634  30.677  1.00  0.94           N  
ATOM   1272  H   LYS A  91      -7.842  49.616  32.881  1.00  0.94           H  
ATOM   1273  HA  LYS A  91      -7.315  51.106  35.347  1.00  0.94           H  
ATOM   1274 1HB  LYS A  91      -9.431  51.478  33.226  1.00  0.94           H  
ATOM   1275 2HB  LYS A  91      -9.216  52.538  34.611  1.00  0.94           H  
ATOM   1276 1HG  LYS A  91      -6.880  52.991  33.823  1.00  0.94           H  
ATOM   1277 2HG  LYS A  91      -7.235  52.029  32.379  1.00  0.94           H  
ATOM   1278 1HD  LYS A  91      -8.900  54.423  33.244  1.00  0.94           H  
ATOM   1279 2HD  LYS A  91      -7.544  54.535  32.111  1.00  0.94           H  
ATOM   1280 1HE  LYS A  91      -8.668  52.890  30.625  1.00  0.94           H  
ATOM   1281 2HE  LYS A  91     -10.036  52.827  31.753  1.00  0.94           H  
ATOM   1282 1HZ  LYS A  91     -10.459  54.274  29.921  1.00  0.94           H  
ATOM   1283 2HZ  LYS A  91     -10.408  55.162  31.329  1.00  0.94           H  
ATOM   1284 3HZ  LYS A  91      -9.140  55.220  30.283  1.00  0.94           H  
ATOM   1285  N   PRO A  92      -9.338  50.325  36.869  1.00  0.93           N  
ATOM   1286  CA  PRO A  92     -10.418  49.863  37.740  1.00  0.93           C  
ATOM   1287  C   PRO A  92     -11.811  50.247  37.260  1.00  0.93           C  
ATOM   1288  O   PRO A  92     -12.032  51.384  36.837  1.00  0.93           O  
ATOM   1289  CB  PRO A  92     -10.102  50.584  39.054  1.00  0.93           C  
ATOM   1290  CG  PRO A  92      -8.616  50.830  39.015  1.00  0.93           C  
ATOM   1291  CD  PRO A  92      -8.301  51.111  37.572  1.00  0.93           C  
ATOM   1292  HA  PRO A  92     -10.350  48.777  37.881  1.00  0.93           H  
ATOM   1293 1HB  PRO A  92     -10.691  51.506  39.120  1.00  0.93           H  
ATOM   1294 2HB  PRO A  92     -10.394  49.962  39.903  1.00  0.93           H  
ATOM   1295 1HG  PRO A  92      -8.348  51.656  39.690  1.00  0.93           H  
ATOM   1296 2HG  PRO A  92      -8.089  49.938  39.383  1.00  0.93           H  
ATOM   1297 1HD  PRO A  92      -8.377  52.182  37.337  1.00  0.93           H  
ATOM   1298 2HD  PRO A  92      -7.299  50.701  37.395  1.00  0.93           H  
ATOM   1299  N   GLY A  93     -12.760  49.322  37.368  1.00  0.92           N  
ATOM   1300  CA  GLY A  93     -14.167  49.583  37.054  1.00  0.92           C  
ATOM   1301  C   GLY A  93     -14.410  49.754  35.560  1.00  0.92           C  
ATOM   1302  O   GLY A  93     -15.359  50.428  35.151  1.00  0.92           O  
ATOM   1303  H   GLY A  93     -12.483  48.385  37.641  1.00  0.92           H  
ATOM   1304 1HA  GLY A  93     -14.772  48.756  37.427  1.00  0.92           H  
ATOM   1305 2HA  GLY A  93     -14.492  50.477  37.584  1.00  0.92           H  
ATOM   1306  N   THR A  94     -13.534  49.177  34.755  1.00  0.89           N  
ATOM   1307  CA  THR A  94     -13.591  49.332  33.314  1.00  0.89           C  
ATOM   1308  C   THR A  94     -13.834  48.025  32.598  1.00  0.89           C  
ATOM   1309  O   THR A  94     -13.299  46.971  32.955  1.00  0.89           O  
ATOM   1310  CB  THR A  94     -12.317  50.022  32.797  1.00  0.89           C  
ATOM   1311  OG1 THR A  94     -12.219  51.334  33.385  1.00  0.89           O  
ATOM   1312  CG2 THR A  94     -12.301  50.143  31.283  1.00  0.89           C  
ATOM   1313  H   THR A  94     -12.802  48.612  35.173  1.00  0.89           H  
ATOM   1314  HA  THR A  94     -14.426  49.988  33.075  1.00  0.89           H  
ATOM   1315  HB  THR A  94     -11.463  49.446  33.111  1.00  0.89           H  
ATOM   1316  HG1 THR A  94     -12.223  51.260  34.355  1.00  0.89           H  
ATOM   1317 1HG2 THR A  94     -11.379  50.634  30.971  1.00  0.89           H  
ATOM   1318 2HG2 THR A  94     -12.350  49.159  30.823  1.00  0.89           H  
ATOM   1319 3HG2 THR A  94     -13.153  50.734  30.949  1.00  0.89           H  
ATOM   1320  N   GLU A  95     -14.730  48.091  31.625  1.00  0.85           N  
ATOM   1321  CA  GLU A  95     -15.088  46.939  30.825  1.00  0.85           C  
ATOM   1322  C   GLU A  95     -14.102  46.715  29.690  1.00  0.85           C  
ATOM   1323  O   GLU A  95     -13.798  47.635  28.920  1.00  0.85           O  
ATOM   1324  CB  GLU A  95     -16.499  47.118  30.264  1.00  0.85           C  
ATOM   1325  CG  GLU A  95     -17.033  45.920  29.482  1.00  0.85           C  
ATOM   1326  CD  GLU A  95     -18.437  46.135  28.960  1.00  0.85           C  
ATOM   1327  OE1 GLU A  95     -18.948  47.219  29.090  1.00  0.85           O  
ATOM   1328  OE2 GLU A  95     -19.001  45.203  28.448  1.00  0.85           O  
ATOM   1329  H   GLU A  95     -15.148  48.987  31.410  1.00  0.85           H  
ATOM   1330  HA  GLU A  95     -15.074  46.056  31.456  1.00  0.85           H  
ATOM   1331 1HB  GLU A  95     -17.190  47.314  31.083  1.00  0.85           H  
ATOM   1332 2HB  GLU A  95     -16.518  47.987  29.602  1.00  0.85           H  
ATOM   1333 1HG  GLU A  95     -16.372  45.723  28.637  1.00  0.85           H  
ATOM   1334 2HG  GLU A  95     -17.014  45.041  30.129  1.00  0.85           H  
ATOM   1335  N   TYR A  96     -13.641  45.478  29.576  1.00  0.80           N  
ATOM   1336  CA  TYR A  96     -12.755  45.107  28.502  1.00  0.80           C  
ATOM   1337  C   TYR A  96     -13.354  43.963  27.689  1.00  0.80           C  
ATOM   1338  O   TYR A  96     -14.024  43.072  28.216  1.00  0.80           O  
ATOM   1339  CB  TYR A  96     -11.352  44.749  29.034  1.00  0.80           C  
ATOM   1340  CG  TYR A  96     -10.626  45.943  29.674  1.00  0.80           C  
ATOM   1341  CD1 TYR A  96     -10.773  46.234  31.022  1.00  0.80           C  
ATOM   1342  CD2 TYR A  96      -9.839  46.762  28.881  1.00  0.80           C  
ATOM   1343  CE1 TYR A  96     -10.129  47.344  31.564  1.00  0.80           C  
ATOM   1344  CE2 TYR A  96      -9.209  47.865  29.416  1.00  0.80           C  
ATOM   1345  CZ  TYR A  96      -9.348  48.165  30.748  1.00  0.80           C  
ATOM   1346  OH  TYR A  96      -8.719  49.294  31.262  1.00  0.80           O  
ATOM   1347  H   TYR A  96     -13.914  44.782  30.260  1.00  0.80           H  
ATOM   1348  HA  TYR A  96     -12.660  45.961  27.846  1.00  0.80           H  
ATOM   1349 1HB  TYR A  96     -11.439  43.963  29.778  1.00  0.80           H  
ATOM   1350 2HB  TYR A  96     -10.737  44.367  28.216  1.00  0.80           H  
ATOM   1351  HD1 TYR A  96     -11.396  45.600  31.654  1.00  0.80           H  
ATOM   1352  HD2 TYR A  96      -9.727  46.538  27.823  1.00  0.80           H  
ATOM   1353  HE1 TYR A  96     -10.248  47.577  32.621  1.00  0.80           H  
ATOM   1354  HE2 TYR A  96      -8.604  48.506  28.775  1.00  0.80           H  
ATOM   1355  HH  TYR A  96      -8.937  49.377  32.201  1.00  0.80           H  
ATOM   1356  N   ARG A  97     -13.099  43.998  26.392  1.00  0.76           N  
ATOM   1357  CA  ARG A  97     -13.549  42.972  25.453  1.00  0.76           C  
ATOM   1358  C   ARG A  97     -12.343  42.187  25.002  1.00  0.76           C  
ATOM   1359  O   ARG A  97     -11.333  42.788  24.619  1.00  0.76           O  
ATOM   1360  CB  ARG A  97     -14.235  43.616  24.267  1.00  0.76           C  
ATOM   1361  CG  ARG A  97     -14.683  42.700  23.196  1.00  0.76           C  
ATOM   1362  CD  ARG A  97     -15.413  43.432  22.101  1.00  0.76           C  
ATOM   1363  NE  ARG A  97     -16.679  43.959  22.561  1.00  0.76           N  
ATOM   1364  CZ  ARG A  97     -17.529  44.714  21.861  1.00  0.76           C  
ATOM   1365  NH1 ARG A  97     -17.294  45.046  20.612  1.00  0.76           N  
ATOM   1366  NH2 ARG A  97     -18.618  45.096  22.482  1.00  0.76           N  
ATOM   1367  H   ARG A  97     -12.555  44.786  26.047  1.00  0.76           H  
ATOM   1368  HA  ARG A  97     -14.247  42.299  25.952  1.00  0.76           H  
ATOM   1369 1HB  ARG A  97     -15.128  44.097  24.616  1.00  0.76           H  
ATOM   1370 2HB  ARG A  97     -13.598  44.382  23.833  1.00  0.76           H  
ATOM   1371 1HG  ARG A  97     -13.805  42.221  22.768  1.00  0.76           H  
ATOM   1372 2HG  ARG A  97     -15.350  41.948  23.628  1.00  0.76           H  
ATOM   1373 1HD  ARG A  97     -14.803  44.266  21.753  1.00  0.76           H  
ATOM   1374 2HD  ARG A  97     -15.607  42.753  21.272  1.00  0.76           H  
ATOM   1375  HE  ARG A  97     -16.976  43.744  23.508  1.00  0.76           H  
ATOM   1376 1HH1 ARG A  97     -16.456  44.715  20.152  1.00  0.76           H  
ATOM   1377 2HH1 ARG A  97     -17.959  45.614  20.106  1.00  0.76           H  
ATOM   1378 1HH2 ARG A  97     -18.732  44.771  23.453  1.00  0.76           H  
ATOM   1379 2HH2 ARG A  97     -19.311  45.664  22.021  1.00  0.76           H  
ATOM   1380  N   VAL A  98     -12.396  40.856  25.114  1.00  0.74           N  
ATOM   1381  CA  VAL A  98     -11.203  40.087  24.811  1.00  0.74           C  
ATOM   1382  C   VAL A  98     -11.440  38.939  23.835  1.00  0.74           C  
ATOM   1383  O   VAL A  98     -12.405  38.183  23.969  1.00  0.74           O  
ATOM   1384  CB  VAL A  98     -10.642  39.526  26.107  1.00  0.74           C  
ATOM   1385  CG1 VAL A  98      -9.320  38.874  25.827  1.00  0.74           C  
ATOM   1386  CG2 VAL A  98     -10.637  40.615  27.147  1.00  0.74           C  
ATOM   1387  H   VAL A  98     -13.235  40.397  25.457  1.00  0.74           H  
ATOM   1388  HA  VAL A  98     -10.469  40.754  24.377  1.00  0.74           H  
ATOM   1389  HB  VAL A  98     -11.263  38.736  26.446  1.00  0.74           H  
ATOM   1390 1HG1 VAL A  98      -8.923  38.475  26.745  1.00  0.74           H  
ATOM   1391 2HG1 VAL A  98      -9.428  38.080  25.103  1.00  0.74           H  
ATOM   1392 3HG1 VAL A  98      -8.641  39.614  25.431  1.00  0.74           H  
ATOM   1393 1HG2 VAL A  98     -10.271  40.205  28.051  1.00  0.74           H  
ATOM   1394 2HG2 VAL A  98     -10.018  41.436  26.819  1.00  0.74           H  
ATOM   1395 3HG2 VAL A  98     -11.649  40.976  27.319  1.00  0.74           H  
ATOM   1396  N   SER A  99     -10.537  38.797  22.864  1.00  0.73           N  
ATOM   1397  CA  SER A  99     -10.611  37.754  21.836  1.00  0.73           C  
ATOM   1398  C   SER A  99      -9.246  37.113  21.569  1.00  0.73           C  
ATOM   1399  O   SER A  99      -8.214  37.768  21.695  1.00  0.73           O  
ATOM   1400  CB  SER A  99     -11.138  38.362  20.565  1.00  0.73           C  
ATOM   1401  OG  SER A  99     -11.138  37.438  19.525  1.00  0.73           O  
ATOM   1402  H   SER A  99      -9.772  39.474  22.834  1.00  0.73           H  
ATOM   1403  HA  SER A  99     -11.297  36.973  22.173  1.00  0.73           H  
ATOM   1404 1HB  SER A  99     -12.147  38.733  20.722  1.00  0.73           H  
ATOM   1405 2HB  SER A  99     -10.515  39.210  20.295  1.00  0.73           H  
ATOM   1406  HG  SER A  99     -12.001  36.961  19.552  1.00  0.73           H  
ATOM   1407  N   ILE A 100      -9.225  35.825  21.224  1.00  0.76           N  
ATOM   1408  CA  ILE A 100      -7.946  35.156  20.958  1.00  0.76           C  
ATOM   1409  C   ILE A 100      -7.845  34.524  19.568  1.00  0.76           C  
ATOM   1410  O   ILE A 100      -8.802  33.925  19.078  1.00  0.76           O  
ATOM   1411  CB  ILE A 100      -7.633  34.058  21.996  1.00  0.76           C  
ATOM   1412  CG1 ILE A 100      -7.570  34.570  23.296  1.00  0.76           C  
ATOM   1413  CG2 ILE A 100      -6.285  33.422  21.707  1.00  0.76           C  
ATOM   1414  CD1 ILE A 100      -7.319  33.517  24.247  1.00  0.76           C  
ATOM   1415  H   ILE A 100     -10.100  35.312  21.141  1.00  0.76           H  
ATOM   1416  HA  ILE A 100      -7.156  35.898  21.024  1.00  0.76           H  
ATOM   1417  HB  ILE A 100      -8.414  33.314  21.973  1.00  0.76           H  
ATOM   1418 1HG1 ILE A 100      -6.809  35.251  23.325  1.00  0.76           H  
ATOM   1419 2HG1 ILE A 100      -8.500  35.068  23.550  1.00  0.76           H  
ATOM   1420 1HG2 ILE A 100      -6.075  32.641  22.439  1.00  0.76           H  
ATOM   1421 2HG2 ILE A 100      -6.296  32.999  20.740  1.00  0.76           H  
ATOM   1422 3HG2 ILE A 100      -5.507  34.178  21.753  1.00  0.76           H  
ATOM   1423 1HD1 ILE A 100      -7.231  33.905  25.230  1.00  0.76           H  
ATOM   1424 2HD1 ILE A 100      -8.099  32.800  24.214  1.00  0.76           H  
ATOM   1425 3HD1 ILE A 100      -6.385  33.047  23.974  1.00  0.76           H  
ATOM   1426  N   ALA A 101      -6.703  34.705  18.895  1.00  0.81           N  
ATOM   1427  CA  ALA A 101      -6.503  34.038  17.608  1.00  0.81           C  
ATOM   1428  C   ALA A 101      -5.291  33.117  17.654  1.00  0.81           C  
ATOM   1429  O   ALA A 101      -4.250  33.457  18.220  1.00  0.81           O  
ATOM   1430  CB  ALA A 101      -6.299  35.039  16.504  1.00  0.81           C  
ATOM   1431  H   ALA A 101      -5.954  35.257  19.318  1.00  0.81           H  
ATOM   1432  HA  ALA A 101      -7.386  33.437  17.387  1.00  0.81           H  
ATOM   1433 1HB  ALA A 101      -6.178  34.511  15.553  1.00  0.81           H  
ATOM   1434 2HB  ALA A 101      -7.149  35.668  16.453  1.00  0.81           H  
ATOM   1435 3HB  ALA A 101      -5.413  35.629  16.702  1.00  0.81           H  
ATOM   1436  N   ALA A 102      -5.400  31.952  17.035  1.00  0.88           N  
ATOM   1437  CA  ALA A 102      -4.261  31.039  16.983  1.00  0.88           C  
ATOM   1438  C   ALA A 102      -3.340  31.454  15.851  1.00  0.88           C  
ATOM   1439  O   ALA A 102      -3.809  31.965  14.839  1.00  0.88           O  
ATOM   1440  CB  ALA A 102      -4.736  29.601  16.814  1.00  0.88           C  
ATOM   1441  H   ALA A 102      -6.270  31.702  16.581  1.00  0.88           H  
ATOM   1442  HA  ALA A 102      -3.694  31.124  17.904  1.00  0.88           H  
ATOM   1443 1HB  ALA A 102      -3.874  28.935  16.782  1.00  0.88           H  
ATOM   1444 2HB  ALA A 102      -5.375  29.312  17.621  1.00  0.88           H  
ATOM   1445 3HB  ALA A 102      -5.294  29.515  15.904  1.00  0.88           H  
ATOM   1446  N   TYR A 103      -2.051  31.194  15.997  1.00  0.97           N  
ATOM   1447  CA  TYR A 103      -1.066  31.445  14.948  1.00  0.97           C  
ATOM   1448  C   TYR A 103      -0.229  30.216  14.672  1.00  0.97           C  
ATOM   1449  O   TYR A 103       0.381  29.657  15.588  1.00  0.97           O  
ATOM   1450  CB  TYR A 103      -0.157  32.609  15.338  1.00  0.97           C  
ATOM   1451  CG  TYR A 103       1.003  32.834  14.406  1.00  0.97           C  
ATOM   1452  CD1 TYR A 103       0.809  33.379  13.162  1.00  0.97           C  
ATOM   1453  CD2 TYR A 103       2.278  32.495  14.821  1.00  0.97           C  
ATOM   1454  CE1 TYR A 103       1.874  33.580  12.317  1.00  0.97           C  
ATOM   1455  CE2 TYR A 103       3.350  32.694  13.981  1.00  0.97           C  
ATOM   1456  CZ  TYR A 103       3.150  33.232  12.729  1.00  0.97           C  
ATOM   1457  OH  TYR A 103       4.218  33.428  11.884  1.00  0.97           O  
ATOM   1458  H   TYR A 103      -1.713  30.834  16.885  1.00  0.97           H  
ATOM   1459  HA  TYR A 103      -1.590  31.693  14.025  1.00  0.97           H  
ATOM   1460 1HB  TYR A 103      -0.747  33.528  15.373  1.00  0.97           H  
ATOM   1461 2HB  TYR A 103       0.239  32.439  16.338  1.00  0.97           H  
ATOM   1462  HD1 TYR A 103      -0.181  33.641  12.848  1.00  0.97           H  
ATOM   1463  HD2 TYR A 103       2.429  32.070  15.812  1.00  0.97           H  
ATOM   1464  HE1 TYR A 103       1.713  34.007  11.332  1.00  0.97           H  
ATOM   1465  HE2 TYR A 103       4.355  32.425  14.307  1.00  0.97           H  
ATOM   1466  HH  TYR A 103       5.018  33.104  12.302  1.00  0.97           H  
ATOM   1467  N   SER A 104      -0.182  29.825  13.400  1.00  1.04           N  
ATOM   1468  CA  SER A 104       0.566  28.647  12.967  1.00  1.04           C  
ATOM   1469  C   SER A 104       1.493  29.031  11.844  1.00  1.04           C  
ATOM   1470  O   SER A 104       1.539  30.184  11.423  1.00  1.04           O  
ATOM   1471  CB  SER A 104      -0.340  27.547  12.441  1.00  1.04           C  
ATOM   1472  OG  SER A 104      -0.864  27.881  11.190  1.00  1.04           O  
ATOM   1473  H   SER A 104      -0.700  30.365  12.700  1.00  1.04           H  
ATOM   1474  HA  SER A 104       1.153  28.267  13.795  1.00  1.04           H  
ATOM   1475 1HB  SER A 104       0.206  26.614  12.363  1.00  1.04           H  
ATOM   1476 2HB  SER A 104      -1.156  27.385  13.146  1.00  1.04           H  
ATOM   1477  HG  SER A 104      -1.488  27.175  10.974  1.00  1.04           H  
ATOM   1478  N   GLN A 105       2.181  28.049  11.291  1.00  1.08           N  
ATOM   1479  CA  GLN A 105       3.079  28.290  10.167  1.00  1.08           C  
ATOM   1480  C   GLN A 105       2.307  28.800   8.933  1.00  1.08           C  
ATOM   1481  O   GLN A 105       2.902  29.358   8.011  1.00  1.08           O  
ATOM   1482  CB  GLN A 105       3.814  27.003   9.805  1.00  1.08           C  
ATOM   1483  CG  GLN A 105       4.772  26.516  10.881  1.00  1.08           C  
ATOM   1484  CD  GLN A 105       5.413  25.191  10.554  1.00  1.08           C  
ATOM   1485  OE1 GLN A 105       4.862  24.379   9.798  1.00  1.08           O  
ATOM   1486  NE2 GLN A 105       6.587  24.951  11.125  1.00  1.08           N  
ATOM   1487  H   GLN A 105       2.101  27.115  11.680  1.00  1.08           H  
ATOM   1488  HA  GLN A 105       3.801  29.053  10.456  1.00  1.08           H  
ATOM   1489 1HB  GLN A 105       3.095  26.231   9.596  1.00  1.08           H  
ATOM   1490 2HB  GLN A 105       4.388  27.162   8.894  1.00  1.08           H  
ATOM   1491 1HG  GLN A 105       5.564  27.249  11.003  1.00  1.08           H  
ATOM   1492 2HG  GLN A 105       4.215  26.402  11.816  1.00  1.08           H  
ATOM   1493 1HE2 GLN A 105       7.067  24.089  10.947  1.00  1.08           H  
ATOM   1494 2HE2 GLN A 105       7.000  25.635  11.729  1.00  1.08           H  
ATOM   1495  N   ALA A 106       0.984  28.555   8.891  1.00  1.08           N  
ATOM   1496  CA  ALA A 106       0.130  28.969   7.779  1.00  1.08           C  
ATOM   1497  C   ALA A 106      -0.343  30.427   7.929  1.00  1.08           C  
ATOM   1498  O   ALA A 106      -1.043  30.947   7.055  1.00  1.08           O  
ATOM   1499  CB  ALA A 106      -1.077  28.041   7.666  1.00  1.08           C  
ATOM   1500  H   ALA A 106       0.527  28.122   9.691  1.00  1.08           H  
ATOM   1501  HA  ALA A 106       0.716  28.899   6.862  1.00  1.08           H  
ATOM   1502 1HB  ALA A 106      -1.693  28.336   6.814  1.00  1.08           H  
ATOM   1503 2HB  ALA A 106      -0.744  27.011   7.527  1.00  1.08           H  
ATOM   1504 3HB  ALA A 106      -1.671  28.105   8.574  1.00  1.08           H  
ATOM   1505  N   GLY A 107       0.018  31.083   9.039  1.00  1.03           N  
ATOM   1506  CA  GLY A 107      -0.410  32.455   9.296  1.00  1.03           C  
ATOM   1507  C   GLY A 107      -1.408  32.557  10.451  1.00  1.03           C  
ATOM   1508  O   GLY A 107      -1.661  31.588  11.178  1.00  1.03           O  
ATOM   1509  H   GLY A 107       0.608  30.631   9.736  1.00  1.03           H  
ATOM   1510 1HA  GLY A 107       0.467  33.061   9.521  1.00  1.03           H  
ATOM   1511 2HA  GLY A 107      -0.856  32.871   8.395  1.00  1.03           H  
ATOM   1512  N   LYS A 108      -1.936  33.763  10.672  1.00  0.96           N  
ATOM   1513  CA  LYS A 108      -2.856  33.955  11.791  1.00  0.96           C  
ATOM   1514  C   LYS A 108      -4.210  33.384  11.440  1.00  0.96           C  
ATOM   1515  O   LYS A 108      -4.671  33.507  10.302  1.00  0.96           O  
ATOM   1516  CB  LYS A 108      -2.996  35.432  12.156  1.00  0.96           C  
ATOM   1517  CG  LYS A 108      -1.724  36.061  12.721  1.00  0.96           C  
ATOM   1518  CD  LYS A 108      -1.913  37.535  13.039  1.00  0.96           C  
ATOM   1519  CE  LYS A 108      -0.626  38.146  13.579  1.00  0.96           C  
ATOM   1520  NZ  LYS A 108      -0.761  39.611  13.821  1.00  0.96           N  
ATOM   1521  H   LYS A 108      -1.710  34.536  10.063  1.00  0.96           H  
ATOM   1522  HA  LYS A 108      -2.487  33.414  12.660  1.00  0.96           H  
ATOM   1523 1HB  LYS A 108      -3.296  35.999  11.277  1.00  0.96           H  
ATOM   1524 2HB  LYS A 108      -3.788  35.541  12.901  1.00  0.96           H  
ATOM   1525 1HG  LYS A 108      -1.447  35.542  13.640  1.00  0.96           H  
ATOM   1526 2HG  LYS A 108      -0.911  35.953  12.004  1.00  0.96           H  
ATOM   1527 1HD  LYS A 108      -2.211  38.070  12.135  1.00  0.96           H  
ATOM   1528 2HD  LYS A 108      -2.699  37.650  13.786  1.00  0.96           H  
ATOM   1529 1HE  LYS A 108      -0.368  37.656  14.519  1.00  0.96           H  
ATOM   1530 2HE  LYS A 108       0.177  37.979  12.861  1.00  0.96           H  
ATOM   1531 1HZ  LYS A 108       0.111  39.973  14.179  1.00  0.96           H  
ATOM   1532 2HZ  LYS A 108      -0.990  40.077  12.953  1.00  0.96           H  
ATOM   1533 3HZ  LYS A 108      -1.495  39.775  14.494  1.00  0.96           H  
ATOM   1534  N   GLY A 109      -4.842  32.782  12.424  1.00  0.88           N  
ATOM   1535  CA  GLY A 109      -6.150  32.201  12.270  1.00  0.88           C  
ATOM   1536  C   GLY A 109      -7.261  33.160  12.603  1.00  0.88           C  
ATOM   1537  O   GLY A 109      -7.058  34.370  12.739  1.00  0.88           O  
ATOM   1538  H   GLY A 109      -4.395  32.690  13.327  1.00  0.88           H  
ATOM   1539 1HA  GLY A 109      -6.275  31.808  11.261  1.00  0.88           H  
ATOM   1540 2HA  GLY A 109      -6.221  31.364  12.949  1.00  0.88           H  
ATOM   1541  N   ARG A 110      -8.448  32.601  12.749  1.00  0.81           N  
ATOM   1542  CA  ARG A 110      -9.613  33.419  13.049  1.00  0.81           C  
ATOM   1543  C   ARG A 110      -9.646  33.789  14.527  1.00  0.81           C  
ATOM   1544  O   ARG A 110      -9.162  33.043  15.379  1.00  0.81           O  
ATOM   1545  CB  ARG A 110     -10.898  32.705  12.658  1.00  0.81           C  
ATOM   1546  CG  ARG A 110     -11.081  32.476  11.168  1.00  0.81           C  
ATOM   1547  CD  ARG A 110     -12.365  31.780  10.870  1.00  0.81           C  
ATOM   1548  NE  ARG A 110     -12.538  31.549   9.442  1.00  0.81           N  
ATOM   1549  CZ  ARG A 110     -13.586  30.907   8.886  1.00  0.81           C  
ATOM   1550  NH1 ARG A 110     -14.553  30.438   9.643  1.00  0.81           N  
ATOM   1551  NH2 ARG A 110     -13.642  30.752   7.574  1.00  0.81           N  
ATOM   1552  H   ARG A 110      -8.502  31.586  12.626  1.00  0.81           H  
ATOM   1553  HA  ARG A 110      -9.546  34.339  12.467  1.00  0.81           H  
ATOM   1554 1HB  ARG A 110     -10.906  31.743  13.135  1.00  0.81           H  
ATOM   1555 2HB  ARG A 110     -11.758  33.264  13.032  1.00  0.81           H  
ATOM   1556 1HG  ARG A 110     -11.078  33.435  10.650  1.00  0.81           H  
ATOM   1557 2HG  ARG A 110     -10.261  31.858  10.795  1.00  0.81           H  
ATOM   1558 1HD  ARG A 110     -12.379  30.815  11.376  1.00  0.81           H  
ATOM   1559 2HD  ARG A 110     -13.199  32.387  11.221  1.00  0.81           H  
ATOM   1560  HE  ARG A 110     -11.818  31.896   8.822  1.00  0.81           H  
ATOM   1561 1HH1 ARG A 110     -14.514  30.557  10.645  1.00  0.81           H  
ATOM   1562 2HH1 ARG A 110     -15.336  29.959   9.223  1.00  0.81           H  
ATOM   1563 1HH2 ARG A 110     -12.900  31.113   6.991  1.00  0.81           H  
ATOM   1564 2HH2 ARG A 110     -14.426  30.273   7.156  1.00  0.81           H  
ATOM   1565  N   LEU A 111     -10.208  34.954  14.821  1.00  0.76           N  
ATOM   1566  CA  LEU A 111     -10.377  35.400  16.199  1.00  0.76           C  
ATOM   1567  C   LEU A 111     -11.575  34.727  16.855  1.00  0.76           C  
ATOM   1568  O   LEU A 111     -12.618  34.557  16.217  1.00  0.76           O  
ATOM   1569  CB  LEU A 111     -10.543  36.926  16.247  1.00  0.76           C  
ATOM   1570  CG  LEU A 111      -9.234  37.740  16.271  1.00  0.76           C  
ATOM   1571  CD1 LEU A 111      -8.528  37.613  14.918  1.00  0.76           C  
ATOM   1572  CD2 LEU A 111      -9.533  39.185  16.615  1.00  0.76           C  
ATOM   1573  H   LEU A 111     -10.551  35.538  14.072  1.00  0.76           H  
ATOM   1574  HA  LEU A 111      -9.489  35.127  16.766  1.00  0.76           H  
ATOM   1575 1HB  LEU A 111     -11.107  37.238  15.371  1.00  0.76           H  
ATOM   1576 2HB  LEU A 111     -11.122  37.181  17.120  1.00  0.76           H  
ATOM   1577  HG  LEU A 111      -8.580  37.334  17.039  1.00  0.76           H  
ATOM   1578 1HD1 LEU A 111      -7.592  38.172  14.946  1.00  0.76           H  
ATOM   1579 2HD1 LEU A 111      -8.315  36.568  14.699  1.00  0.76           H  
ATOM   1580 3HD1 LEU A 111      -9.167  38.016  14.137  1.00  0.76           H  
ATOM   1581 1HD2 LEU A 111      -8.605  39.752  16.648  1.00  0.76           H  
ATOM   1582 2HD2 LEU A 111     -10.191  39.612  15.861  1.00  0.76           H  
ATOM   1583 3HD2 LEU A 111     -10.019  39.226  17.591  1.00  0.76           H  
ATOM   1584  N   SER A 112     -11.438  34.365  18.127  1.00  0.73           N  
ATOM   1585  CA  SER A 112     -12.541  33.765  18.867  1.00  0.73           C  
ATOM   1586  C   SER A 112     -13.631  34.788  19.112  1.00  0.73           C  
ATOM   1587  O   SER A 112     -13.368  35.996  19.116  1.00  0.73           O  
ATOM   1588  CB  SER A 112     -12.066  33.277  20.214  1.00  0.73           C  
ATOM   1589  OG  SER A 112     -11.779  34.362  21.065  1.00  0.73           O  
ATOM   1590  H   SER A 112     -10.529  34.466  18.575  1.00  0.73           H  
ATOM   1591  HA  SER A 112     -12.956  32.943  18.288  1.00  0.73           H  
ATOM   1592 1HB  SER A 112     -12.819  32.636  20.668  1.00  0.73           H  
ATOM   1593 2HB  SER A 112     -11.175  32.679  20.075  1.00  0.73           H  
ATOM   1594  HG  SER A 112     -12.639  34.619  21.453  1.00  0.73           H  
ATOM   1595  N   SER A 113     -14.843  34.318  19.409  1.00  0.72           N  
ATOM   1596  CA  SER A 113     -15.898  35.262  19.738  1.00  0.72           C  
ATOM   1597  C   SER A 113     -15.428  36.029  20.974  1.00  0.72           C  
ATOM   1598  O   SER A 113     -14.966  35.389  21.921  1.00  0.72           O  
ATOM   1599  CB  SER A 113     -17.193  34.535  20.040  1.00  0.72           C  
ATOM   1600  OG  SER A 113     -18.195  35.431  20.440  1.00  0.72           O  
ATOM   1601  H   SER A 113     -15.026  33.324  19.394  1.00  0.72           H  
ATOM   1602  HA  SER A 113     -16.066  35.902  18.883  1.00  0.72           H  
ATOM   1603 1HB  SER A 113     -17.521  33.989  19.156  1.00  0.72           H  
ATOM   1604 2HB  SER A 113     -17.021  33.805  20.830  1.00  0.72           H  
ATOM   1605  HG  SER A 113     -17.828  35.926  21.195  1.00  0.72           H  
ATOM   1606  N   PRO A 114     -15.484  37.370  20.996  1.00  0.72           N  
ATOM   1607  CA  PRO A 114     -15.092  38.181  22.122  1.00  0.72           C  
ATOM   1608  C   PRO A 114     -15.880  37.887  23.386  1.00  0.72           C  
ATOM   1609  O   PRO A 114     -17.093  37.660  23.331  1.00  0.72           O  
ATOM   1610  CB  PRO A 114     -15.386  39.596  21.636  1.00  0.72           C  
ATOM   1611  CG  PRO A 114     -15.336  39.520  20.132  1.00  0.72           C  
ATOM   1612  CD  PRO A 114     -15.860  38.150  19.790  1.00  0.72           C  
ATOM   1613  HA  PRO A 114     -14.022  38.037  22.286  1.00  0.72           H  
ATOM   1614 1HB  PRO A 114     -16.344  39.951  22.043  1.00  0.72           H  
ATOM   1615 2HB  PRO A 114     -14.610  40.234  22.020  1.00  0.72           H  
ATOM   1616 1HG  PRO A 114     -15.941  40.327  19.692  1.00  0.72           H  
ATOM   1617 2HG  PRO A 114     -14.303  39.673  19.783  1.00  0.72           H  
ATOM   1618 1HD  PRO A 114     -16.950  38.146  19.631  1.00  0.72           H  
ATOM   1619 2HD  PRO A 114     -15.289  37.832  18.905  1.00  0.72           H  
ATOM   1620  N   ARG A 115     -15.204  37.968  24.524  1.00  0.73           N  
ATOM   1621  CA  ARG A 115     -15.835  37.823  25.832  1.00  0.73           C  
ATOM   1622  C   ARG A 115     -15.605  39.093  26.638  1.00  0.73           C  
ATOM   1623  O   ARG A 115     -14.554  39.723  26.518  1.00  0.73           O  
ATOM   1624  CB  ARG A 115     -15.324  36.617  26.613  1.00  0.73           C  
ATOM   1625  CG  ARG A 115     -16.128  36.397  27.945  1.00  0.73           C  
ATOM   1626  CD  ARG A 115     -15.723  35.241  28.779  1.00  0.73           C  
ATOM   1627  NE  ARG A 115     -16.025  33.964  28.201  1.00  0.73           N  
ATOM   1628  CZ  ARG A 115     -17.226  33.376  28.209  1.00  0.73           C  
ATOM   1629  NH1 ARG A 115     -18.277  33.980  28.725  1.00  0.73           N  
ATOM   1630  NH2 ARG A 115     -17.317  32.176  27.689  1.00  0.73           N  
ATOM   1631  H   ARG A 115     -14.198  38.119  24.471  1.00  0.73           H  
ATOM   1632  HA  ARG A 115     -16.908  37.696  25.692  1.00  0.73           H  
ATOM   1633 1HB  ARG A 115     -15.424  35.717  26.006  1.00  0.73           H  
ATOM   1634 2HB  ARG A 115     -14.272  36.737  26.845  1.00  0.73           H  
ATOM   1635 1HG  ARG A 115     -16.037  37.255  28.588  1.00  0.73           H  
ATOM   1636 2HG  ARG A 115     -17.179  36.261  27.692  1.00  0.73           H  
ATOM   1637 1HD  ARG A 115     -14.664  35.281  28.932  1.00  0.73           H  
ATOM   1638 2HD  ARG A 115     -16.224  35.305  29.743  1.00  0.73           H  
ATOM   1639  HE  ARG A 115     -15.264  33.407  27.808  1.00  0.73           H  
ATOM   1640 1HH1 ARG A 115     -18.184  34.906  29.121  1.00  0.73           H  
ATOM   1641 2HH1 ARG A 115     -19.173  33.518  28.723  1.00  0.73           H  
ATOM   1642 1HH2 ARG A 115     -16.450  31.756  27.323  1.00  0.73           H  
ATOM   1643 2HH2 ARG A 115     -18.196  31.684  27.669  1.00  0.73           H  
ATOM   1644  N   HIS A 116     -16.590  39.512  27.423  1.00  0.76           N  
ATOM   1645  CA  HIS A 116     -16.387  40.708  28.231  1.00  0.76           C  
ATOM   1646  C   HIS A 116     -16.025  40.393  29.679  1.00  0.76           C  
ATOM   1647  O   HIS A 116     -16.460  39.381  30.239  1.00  0.76           O  
ATOM   1648  CB  HIS A 116     -17.631  41.595  28.195  1.00  0.76           C  
ATOM   1649  CG  HIS A 116     -17.921  42.145  26.843  1.00  0.76           C  
ATOM   1650  ND1 HIS A 116     -18.592  41.423  25.873  1.00  0.76           N  
ATOM   1651  CD2 HIS A 116     -17.637  43.346  26.295  1.00  0.76           C  
ATOM   1652  CE1 HIS A 116     -18.708  42.157  24.786  1.00  0.76           C  
ATOM   1653  NE2 HIS A 116     -18.135  43.332  25.009  1.00  0.76           N  
ATOM   1654  H   HIS A 116     -17.457  38.998  27.481  1.00  0.76           H  
ATOM   1655  HA  HIS A 116     -15.568  41.284  27.816  1.00  0.76           H  
ATOM   1656 1HB  HIS A 116     -18.497  41.031  28.536  1.00  0.76           H  
ATOM   1657 2HB  HIS A 116     -17.494  42.439  28.880  1.00  0.76           H  
ATOM   1658  HD1 HIS A 116     -18.950  40.493  25.965  1.00  0.76           H  
ATOM   1659  HD2 HIS A 116     -17.126  44.228  26.682  1.00  0.76           H  
ATOM   1660  HE1 HIS A 116     -19.209  41.762  23.900  1.00  0.76           H  
ATOM   1661  N   VAL A 117     -15.258  41.305  30.273  1.00  0.80           N  
ATOM   1662  CA  VAL A 117     -14.848  41.272  31.675  1.00  0.80           C  
ATOM   1663  C   VAL A 117     -14.774  42.679  32.231  1.00  0.80           C  
ATOM   1664  O   VAL A 117     -14.352  43.600  31.535  1.00  0.80           O  
ATOM   1665  CB  VAL A 117     -13.474  40.603  31.781  1.00  0.80           C  
ATOM   1666  CG1 VAL A 117     -12.488  41.399  31.006  1.00  0.80           C  
ATOM   1667  CG2 VAL A 117     -12.991  40.453  33.239  1.00  0.80           C  
ATOM   1668  H   VAL A 117     -14.918  42.069  29.687  1.00  0.80           H  
ATOM   1669  HA  VAL A 117     -15.580  40.699  32.245  1.00  0.80           H  
ATOM   1670  HB  VAL A 117     -13.554  39.629  31.355  1.00  0.80           H  
ATOM   1671 1HG1 VAL A 117     -11.548  40.893  31.055  1.00  0.80           H  
ATOM   1672 2HG1 VAL A 117     -12.806  41.480  29.966  1.00  0.80           H  
ATOM   1673 3HG1 VAL A 117     -12.400  42.395  31.440  1.00  0.80           H  
ATOM   1674 1HG2 VAL A 117     -12.022  39.952  33.243  1.00  0.80           H  
ATOM   1675 2HG2 VAL A 117     -12.886  41.431  33.707  1.00  0.80           H  
ATOM   1676 3HG2 VAL A 117     -13.706  39.857  33.803  1.00  0.80           H  
ATOM   1677  N   THR A 118     -15.155  42.861  33.482  1.00  0.87           N  
ATOM   1678  CA  THR A 118     -15.061  44.190  34.061  1.00  0.87           C  
ATOM   1679  C   THR A 118     -14.113  44.144  35.248  1.00  0.87           C  
ATOM   1680  O   THR A 118     -14.177  43.218  36.064  1.00  0.87           O  
ATOM   1681  CB  THR A 118     -16.459  44.701  34.473  1.00  0.87           C  
ATOM   1682  OG1 THR A 118     -17.320  44.696  33.323  1.00  0.87           O  
ATOM   1683  CG2 THR A 118     -16.386  46.139  34.967  1.00  0.87           C  
ATOM   1684  H   THR A 118     -15.503  42.085  34.028  1.00  0.87           H  
ATOM   1685  HA  THR A 118     -14.638  44.876  33.335  1.00  0.87           H  
ATOM   1686  HB  THR A 118     -16.874  44.061  35.250  1.00  0.87           H  
ATOM   1687  HG1 THR A 118     -16.966  45.285  32.649  1.00  0.87           H  
ATOM   1688 1HG2 THR A 118     -17.382  46.483  35.231  1.00  0.87           H  
ATOM   1689 2HG2 THR A 118     -15.760  46.198  35.822  1.00  0.87           H  
ATOM   1690 3HG2 THR A 118     -15.982  46.773  34.184  1.00  0.87           H  
ATOM   1691  N   THR A 119     -13.216  45.121  35.329  1.00  0.94           N  
ATOM   1692  CA  THR A 119     -12.289  45.167  36.449  1.00  0.94           C  
ATOM   1693  C   THR A 119     -13.049  45.712  37.641  1.00  0.94           C  
ATOM   1694  O   THR A 119     -14.136  46.255  37.487  1.00  0.94           O  
ATOM   1695  CB  THR A 119     -11.087  46.074  36.179  1.00  0.94           C  
ATOM   1696  OG1 THR A 119     -11.540  47.425  36.063  1.00  0.94           O  
ATOM   1697  CG2 THR A 119     -10.348  45.664  34.905  1.00  0.94           C  
ATOM   1698  H   THR A 119     -13.191  45.837  34.600  1.00  0.94           H  
ATOM   1699  HA  THR A 119     -11.942  44.159  36.682  1.00  0.94           H  
ATOM   1700  HB  THR A 119     -10.404  46.007  37.012  1.00  0.94           H  
ATOM   1701  HG1 THR A 119     -10.796  47.983  35.766  1.00  0.94           H  
ATOM   1702 1HG2 THR A 119      -9.503  46.335  34.756  1.00  0.94           H  
ATOM   1703 2HG2 THR A 119      -9.988  44.639  35.000  1.00  0.94           H  
ATOM   1704 3HG2 THR A 119     -11.029  45.736  34.060  1.00  0.94           H  
ATOM   1705  N   LEU A 120     -12.481  45.643  38.818  1.00  1.03           N  
ATOM   1706  CA  LEU A 120     -13.209  46.118  39.984  1.00  1.03           C  
ATOM   1707  C   LEU A 120     -12.805  47.514  40.412  1.00  1.03           C  
ATOM   1708  O   LEU A 120     -11.694  47.949  40.142  1.00  1.03           O  
ATOM   1709  CB  LEU A 120     -12.954  45.185  41.154  1.00  1.03           C  
ATOM   1710  CG  LEU A 120     -13.677  43.878  41.155  1.00  1.03           C  
ATOM   1711  CD1 LEU A 120     -12.960  42.906  40.220  1.00  1.03           C  
ATOM   1712  CD2 LEU A 120     -13.723  43.377  42.563  1.00  1.03           C  
ATOM   1713  H   LEU A 120     -11.573  45.214  38.915  1.00  1.03           H  
ATOM   1714  HA  LEU A 120     -14.273  46.123  39.755  1.00  1.03           H  
ATOM   1715 1HB  LEU A 120     -11.894  44.956  41.174  1.00  1.03           H  
ATOM   1716 2HB  LEU A 120     -13.193  45.710  42.076  1.00  1.03           H  
ATOM   1717  HG  LEU A 120     -14.694  44.013  40.786  1.00  1.03           H  
ATOM   1718 1HD1 LEU A 120     -13.485  41.951  40.222  1.00  1.03           H  
ATOM   1719 2HD1 LEU A 120     -12.946  43.300  39.210  1.00  1.03           H  
ATOM   1720 3HD1 LEU A 120     -11.935  42.757  40.565  1.00  1.03           H  
ATOM   1721 1HD2 LEU A 120     -14.247  42.426  42.599  1.00  1.03           H  
ATOM   1722 2HD2 LEU A 120     -12.716  43.256  42.929  1.00  1.03           H  
ATOM   1723 3HD2 LEU A 120     -14.242  44.095  43.187  1.00  1.03           H  
ATOM   1724  N   SER A 121     -13.728  48.239  41.040  1.00  1.12           N  
ATOM   1725  CA  SER A 121     -13.396  49.531  41.633  1.00  1.12           C  
ATOM   1726  C   SER A 121     -12.472  49.266  42.816  1.00  1.12           C  
ATOM   1727  O   SER A 121     -12.664  48.266  43.513  1.00  1.12           O  
ATOM   1728  CB  SER A 121     -14.649  50.253  42.073  1.00  1.12           C  
ATOM   1729  OG  SER A 121     -15.470  50.548  40.974  1.00  1.12           O  
ATOM   1730  H   SER A 121     -14.653  47.852  41.173  1.00  1.12           H  
ATOM   1731  HA  SER A 121     -12.866  50.138  40.896  1.00  1.12           H  
ATOM   1732 1HB  SER A 121     -15.195  49.629  42.783  1.00  1.12           H  
ATOM   1733 2HB  SER A 121     -14.378  51.173  42.588  1.00  1.12           H  
ATOM   1734  HG  SER A 121     -16.246  50.992  41.332  1.00  1.12           H  
ATOM   1735  N   GLN A 122     -11.550  50.190  43.117  1.00  1.17           N  
ATOM   1736  CA  GLN A 122     -10.552  49.976  44.185  1.00  1.17           C  
ATOM   1737  C   GLN A 122     -11.138  49.552  45.533  1.00  1.17           C  
ATOM   1738  O   GLN A 122     -10.608  48.664  46.212  1.00  1.17           O  
ATOM   1739  CB  GLN A 122      -9.708  51.226  44.367  1.00  1.17           C  
ATOM   1740  CG  GLN A 122      -8.537  51.013  45.294  1.00  1.17           C  
ATOM   1741  CD  GLN A 122      -7.525  50.026  44.701  1.00  1.17           C  
ATOM   1742  OE1 GLN A 122      -7.026  50.217  43.585  1.00  1.17           O  
ATOM   1743  NE2 GLN A 122      -7.225  48.972  45.441  1.00  1.17           N  
ATOM   1744  H   GLN A 122     -11.480  51.018  42.543  1.00  1.17           H  
ATOM   1745  HA  GLN A 122      -9.867  49.213  43.878  1.00  1.17           H  
ATOM   1746 1HB  GLN A 122      -9.329  51.559  43.402  1.00  1.17           H  
ATOM   1747 2HB  GLN A 122     -10.324  52.027  44.781  1.00  1.17           H  
ATOM   1748 1HG  GLN A 122      -8.036  51.966  45.463  1.00  1.17           H  
ATOM   1749 2HG  GLN A 122      -8.904  50.609  46.238  1.00  1.17           H  
ATOM   1750 1HE2 GLN A 122      -6.574  48.295  45.094  1.00  1.17           H  
ATOM   1751 2HE2 GLN A 122      -7.664  48.859  46.333  1.00  1.17           H  
ATOM   1752  N   ASP A 123     -12.276  50.125  45.887  1.00  1.18           N  
ATOM   1753  CA  ASP A 123     -12.939  49.853  47.157  1.00  1.18           C  
ATOM   1754  C   ASP A 123     -13.394  48.396  47.323  1.00  1.18           C  
ATOM   1755  O   ASP A 123     -13.703  47.971  48.437  1.00  1.18           O  
ATOM   1756  CB  ASP A 123     -14.157  50.765  47.316  1.00  1.18           C  
ATOM   1757  CG  ASP A 123     -13.794  52.234  47.559  1.00  1.18           C  
ATOM   1758  OD1 ASP A 123     -12.652  52.518  47.838  1.00  1.18           O  
ATOM   1759  OD2 ASP A 123     -14.669  53.058  47.454  1.00  1.18           O  
ATOM   1760  H   ASP A 123     -12.682  50.807  45.264  1.00  1.18           H  
ATOM   1761  HA  ASP A 123     -12.234  50.076  47.957  1.00  1.18           H  
ATOM   1762 1HB  ASP A 123     -14.773  50.699  46.419  1.00  1.18           H  
ATOM   1763 2HB  ASP A 123     -14.764  50.414  48.151  1.00  1.18           H  
ATOM   1764  N   SER A 124     -13.509  47.656  46.215  1.00  1.13           N  
ATOM   1765  CA  SER A 124     -14.006  46.288  46.229  1.00  1.13           C  
ATOM   1766  C   SER A 124     -12.984  45.156  45.952  1.00  1.13           C  
ATOM   1767  O   SER A 124     -13.408  43.990  45.859  1.00  1.13           O  
ATOM   1768  CB  SER A 124     -15.148  46.198  45.240  1.00  1.13           C  
ATOM   1769  OG  SER A 124     -14.713  46.481  43.937  1.00  1.13           O  
ATOM   1770  H   SER A 124     -13.210  48.040  45.320  1.00  1.13           H  
ATOM   1771  HA  SER A 124     -14.428  46.110  47.215  1.00  1.13           H  
ATOM   1772 1HB  SER A 124     -15.594  45.207  45.274  1.00  1.13           H  
ATOM   1773 2HB  SER A 124     -15.915  46.914  45.527  1.00  1.13           H  
ATOM   1774  HG  SER A 124     -13.980  47.139  44.019  1.00  1.13           H  
ATOM   1775  N   CYS A 125     -11.668  45.465  45.825  1.00  1.05           N  
ATOM   1776  CA  CYS A 125     -10.740  44.370  45.472  1.00  1.05           C  
ATOM   1777  C   CYS A 125      -9.572  43.946  46.369  1.00  1.05           C  
ATOM   1778  O   CYS A 125      -8.798  43.088  45.948  1.00  1.05           O  
ATOM   1779  CB  CYS A 125     -10.121  44.566  44.115  1.00  1.05           C  
ATOM   1780  SG  CYS A 125      -9.017  45.928  44.005  1.00  1.05           S  
ATOM   1781  H   CYS A 125     -11.340  46.430  45.935  1.00  1.05           H  
ATOM   1782  HA  CYS A 125     -11.361  43.516  45.367  1.00  1.05           H  
ATOM   1783 1HB  CYS A 125      -9.578  43.661  43.834  1.00  1.05           H  
ATOM   1784 2HB  CYS A 125     -10.908  44.703  43.388  1.00  1.05           H  
ATOM   1785  N   LEU A 126      -9.349  44.517  47.535  1.00  0.95           N  
ATOM   1786  CA  LEU A 126      -8.168  44.046  48.238  1.00  0.95           C  
ATOM   1787  C   LEU A 126      -8.359  42.691  48.974  1.00  0.95           C  
ATOM   1788  O   LEU A 126      -9.457  42.397  49.488  1.00  0.95           O  
ATOM   1789  CB  LEU A 126      -7.718  45.104  49.234  1.00  0.95           C  
ATOM   1790  CG  LEU A 126      -7.311  46.411  48.611  1.00  0.95           C  
ATOM   1791  CD1 LEU A 126      -6.964  47.391  49.710  1.00  0.95           C  
ATOM   1792  CD2 LEU A 126      -6.143  46.162  47.670  1.00  0.95           C  
ATOM   1793  H   LEU A 126      -9.937  45.250  47.923  1.00  0.95           H  
ATOM   1794  HA  LEU A 126      -7.391  43.980  47.495  1.00  0.95           H  
ATOM   1795 1HB  LEU A 126      -8.536  45.311  49.915  1.00  0.95           H  
ATOM   1796 2HB  LEU A 126      -6.878  44.715  49.813  1.00  0.95           H  
ATOM   1797  HG  LEU A 126      -8.151  46.826  48.042  1.00  0.95           H  
ATOM   1798 1HD1 LEU A 126      -6.677  48.345  49.269  1.00  0.95           H  
ATOM   1799 2HD1 LEU A 126      -7.835  47.533  50.351  1.00  0.95           H  
ATOM   1800 3HD1 LEU A 126      -6.136  46.997  50.299  1.00  0.95           H  
ATOM   1801 1HD2 LEU A 126      -5.839  47.100  47.208  1.00  0.95           H  
ATOM   1802 2HD2 LEU A 126      -5.307  45.746  48.232  1.00  0.95           H  
ATOM   1803 3HD2 LEU A 126      -6.448  45.456  46.894  1.00  0.95           H  
ATOM   1804  N   PRO A 127      -7.286  41.853  49.043  1.00  0.85           N  
ATOM   1805  CA  PRO A 127      -7.145  40.661  49.874  1.00  0.85           C  
ATOM   1806  C   PRO A 127      -7.334  41.118  51.308  1.00  0.85           C  
ATOM   1807  O   PRO A 127      -7.118  42.298  51.585  1.00  0.85           O  
ATOM   1808  CB  PRO A 127      -5.712  40.193  49.604  1.00  0.85           C  
ATOM   1809  CG  PRO A 127      -5.390  40.732  48.239  1.00  0.85           C  
ATOM   1810  CD  PRO A 127      -6.124  42.060  48.140  1.00  0.85           C  
ATOM   1811  HA  PRO A 127      -7.882  39.915  49.556  1.00  0.85           H  
ATOM   1812 1HB  PRO A 127      -5.035  40.557  50.392  1.00  0.85           H  
ATOM   1813 2HB  PRO A 127      -5.662  39.091  49.627  1.00  0.85           H  
ATOM   1814 1HG  PRO A 127      -4.300  40.831  48.123  1.00  0.85           H  
ATOM   1815 2HG  PRO A 127      -5.725  40.011  47.474  1.00  0.85           H  
ATOM   1816 1HD  PRO A 127      -5.492  42.896  48.480  1.00  0.85           H  
ATOM   1817 2HD  PRO A 127      -6.443  42.154  47.088  1.00  0.85           H  
ATOM   1818  N   PRO A 128      -7.725  40.244  52.230  1.00  0.77           N  
ATOM   1819  CA  PRO A 128      -8.010  40.575  53.603  1.00  0.77           C  
ATOM   1820  C   PRO A 128      -6.749  40.867  54.384  1.00  0.77           C  
ATOM   1821  O   PRO A 128      -5.652  40.483  53.986  1.00  0.77           O  
ATOM   1822  CB  PRO A 128      -8.746  39.344  54.078  1.00  0.77           C  
ATOM   1823  CG  PRO A 128      -8.184  38.205  53.248  1.00  0.77           C  
ATOM   1824  CD  PRO A 128      -7.768  38.801  51.930  1.00  0.77           C  
ATOM   1825  HA  PRO A 128      -8.683  41.424  53.638  1.00  0.77           H  
ATOM   1826 1HB  PRO A 128      -8.570  39.206  55.156  1.00  0.77           H  
ATOM   1827 2HB  PRO A 128      -9.827  39.493  53.941  1.00  0.77           H  
ATOM   1828 1HG  PRO A 128      -7.383  37.733  53.761  1.00  0.77           H  
ATOM   1829 2HG  PRO A 128      -8.955  37.431  53.115  1.00  0.77           H  
ATOM   1830 1HD  PRO A 128      -6.763  38.433  51.681  1.00  0.77           H  
ATOM   1831 2HD  PRO A 128      -8.460  38.540  51.183  1.00  0.77           H  
ATOM   1832  N   ALA A 129      -6.903  41.603  55.470  1.00  0.72           N  
ATOM   1833  CA  ALA A 129      -5.804  41.868  56.383  1.00  0.72           C  
ATOM   1834  C   ALA A 129      -5.375  40.586  57.091  1.00  0.72           C  
ATOM   1835  O   ALA A 129      -6.221  39.778  57.502  1.00  0.72           O  
ATOM   1836  CB  ALA A 129      -6.219  42.926  57.370  1.00  0.72           C  
ATOM   1837  H   ALA A 129      -7.824  41.939  55.702  1.00  0.72           H  
ATOM   1838  HA  ALA A 129      -4.954  42.232  55.805  1.00  0.72           H  
ATOM   1839 1HB  ALA A 129      -5.394  43.145  58.045  1.00  0.72           H  
ATOM   1840 2HB  ALA A 129      -6.493  43.820  56.824  1.00  0.72           H  
ATOM   1841 3HB  ALA A 129      -7.072  42.568  57.923  1.00  0.72           H  
ATOM   1842  N   ALA A 130      -4.068  40.447  57.322  1.00  0.68           N  
ATOM   1843  CA  ALA A 130      -3.564  39.255  57.991  1.00  0.68           C  
ATOM   1844  C   ALA A 130      -4.209  39.099  59.352  1.00  0.68           C  
ATOM   1845  O   ALA A 130      -4.319  40.090  60.072  1.00  0.68           O  
ATOM   1846  CB  ALA A 130      -2.065  39.332  58.203  1.00  0.68           C  
ATOM   1847  H   ALA A 130      -3.421  41.148  56.992  1.00  0.68           H  
ATOM   1848  HA  ALA A 130      -3.762  38.413  57.352  1.00  0.68           H  
ATOM   1849 1HB  ALA A 130      -1.719  38.413  58.682  1.00  0.68           H  
ATOM   1850 2HB  ALA A 130      -1.577  39.444  57.246  1.00  0.68           H  
ATOM   1851 3HB  ALA A 130      -1.825  40.181  58.834  1.00  0.68           H  
ATOM   1852  N   PRO A 131      -4.622  37.886  59.752  1.00  0.65           N  
ATOM   1853  CA  PRO A 131      -5.166  37.574  61.046  1.00  0.65           C  
ATOM   1854  C   PRO A 131      -4.172  37.913  62.125  1.00  0.65           C  
ATOM   1855  O   PRO A 131      -2.966  38.037  61.883  1.00  0.65           O  
ATOM   1856  CB  PRO A 131      -5.439  36.072  60.978  1.00  0.65           C  
ATOM   1857  CG  PRO A 131      -5.602  35.780  59.525  1.00  0.65           C  
ATOM   1858  CD  PRO A 131      -4.666  36.739  58.813  1.00  0.65           C  
ATOM   1859  HA  PRO A 131      -6.090  38.134  61.203  1.00  0.65           H  
ATOM   1860 1HB  PRO A 131      -4.608  35.515  61.442  1.00  0.65           H  
ATOM   1861 2HB  PRO A 131      -6.337  35.836  61.564  1.00  0.65           H  
ATOM   1862 1HG  PRO A 131      -5.361  34.732  59.320  1.00  0.65           H  
ATOM   1863 2HG  PRO A 131      -6.644  35.924  59.249  1.00  0.65           H  
ATOM   1864 1HD  PRO A 131      -3.662  36.301  58.661  1.00  0.65           H  
ATOM   1865 2HD  PRO A 131      -5.176  36.996  57.873  1.00  0.65           H  
ATOM   1866  N   GLN A 132      -4.706  38.126  63.301  1.00  0.64           N  
ATOM   1867  CA  GLN A 132      -3.935  38.450  64.475  1.00  0.64           C  
ATOM   1868  C   GLN A 132      -3.213  37.190  64.901  1.00  0.64           C  
ATOM   1869  O   GLN A 132      -3.593  36.094  64.488  1.00  0.64           O  
ATOM   1870  CB  GLN A 132      -4.861  38.945  65.584  1.00  0.64           C  
ATOM   1871  CG  GLN A 132      -5.582  40.249  65.254  1.00  0.64           C  
ATOM   1872  CD  GLN A 132      -6.474  40.743  66.392  1.00  0.64           C  
ATOM   1873  OE1 GLN A 132      -6.451  40.213  67.511  1.00  0.64           O  
ATOM   1874  NE2 GLN A 132      -7.276  41.759  66.102  1.00  0.64           N  
ATOM   1875  H   GLN A 132      -5.714  38.022  63.389  1.00  0.64           H  
ATOM   1876  HA  GLN A 132      -3.201  39.216  64.228  1.00  0.64           H  
ATOM   1877 1HB  GLN A 132      -5.623  38.189  65.776  1.00  0.64           H  
ATOM   1878 2HB  GLN A 132      -4.295  39.081  66.503  1.00  0.64           H  
ATOM   1879 1HG  GLN A 132      -4.844  41.017  65.031  1.00  0.64           H  
ATOM   1880 2HG  GLN A 132      -6.220  40.077  64.376  1.00  0.64           H  
ATOM   1881 1HE2 GLN A 132      -7.889  42.129  66.797  1.00  0.64           H  
ATOM   1882 2HE2 GLN A 132      -7.267  42.155  65.184  1.00  0.64           H  
ATOM   1883  N   GLN A 133      -2.157  37.332  65.688  1.00  0.64           N  
ATOM   1884  CA  GLN A 133      -1.429  36.158  66.148  1.00  0.64           C  
ATOM   1885  C   GLN A 133      -2.430  35.192  66.782  1.00  0.64           C  
ATOM   1886  O   GLN A 133      -3.210  35.629  67.630  1.00  0.64           O  
ATOM   1887  CB  GLN A 133      -0.407  36.553  67.210  1.00  0.64           C  
ATOM   1888  CG  GLN A 133       0.485  35.416  67.678  1.00  0.64           C  
ATOM   1889  CD  GLN A 133       1.449  35.844  68.780  1.00  0.64           C  
ATOM   1890  OE1 GLN A 133       1.088  36.664  69.634  1.00  0.64           O  
ATOM   1891  NE2 GLN A 133       2.665  35.310  68.770  1.00  0.64           N  
ATOM   1892  H   GLN A 133      -1.867  38.252  65.984  1.00  0.64           H  
ATOM   1893  HA  GLN A 133      -0.924  35.715  65.295  1.00  0.64           H  
ATOM   1894 1HB  GLN A 133       0.238  37.339  66.822  1.00  0.64           H  
ATOM   1895 2HB  GLN A 133      -0.923  36.950  68.082  1.00  0.64           H  
ATOM   1896 1HG  GLN A 133      -0.143  34.609  68.065  1.00  0.64           H  
ATOM   1897 2HG  GLN A 133       1.073  35.058  66.830  1.00  0.64           H  
ATOM   1898 1HE2 GLN A 133       3.335  35.555  69.475  1.00  0.64           H  
ATOM   1899 2HE2 GLN A 133       2.935  34.664  68.030  1.00  0.64           H  
ATOM   1900  N   PRO A 134      -2.464  33.904  66.401  1.00  0.65           N  
ATOM   1901  CA  PRO A 134      -3.373  32.923  66.943  1.00  0.65           C  
ATOM   1902  C   PRO A 134      -3.042  32.592  68.381  1.00  0.65           C  
ATOM   1903  O   PRO A 134      -1.878  32.625  68.792  1.00  0.65           O  
ATOM   1904  CB  PRO A 134      -3.177  31.721  66.004  1.00  0.65           C  
ATOM   1905  CG  PRO A 134      -1.793  31.880  65.442  1.00  0.65           C  
ATOM   1906  CD  PRO A 134      -1.562  33.382  65.361  1.00  0.65           C  
ATOM   1907  HA  PRO A 134      -4.399  33.313  66.873  1.00  0.65           H  
ATOM   1908 1HB  PRO A 134      -3.300  30.786  66.576  1.00  0.65           H  
ATOM   1909 2HB  PRO A 134      -3.960  31.722  65.231  1.00  0.65           H  
ATOM   1910 1HG  PRO A 134      -1.070  31.383  66.068  1.00  0.65           H  
ATOM   1911 2HG  PRO A 134      -1.735  31.394  64.463  1.00  0.65           H  
ATOM   1912 1HD  PRO A 134      -0.513  33.572  65.606  1.00  0.65           H  
ATOM   1913 2HD  PRO A 134      -1.848  33.773  64.372  1.00  0.65           H  
ATOM   1914  N   HIS A 135      -4.071  32.207  69.111  1.00  0.66           N  
ATOM   1915  CA  HIS A 135      -3.972  31.739  70.476  1.00  0.66           C  
ATOM   1916  C   HIS A 135      -4.116  30.243  70.406  1.00  0.66           C  
ATOM   1917  O   HIS A 135      -4.997  29.736  69.704  1.00  0.66           O  
ATOM   1918  CB  HIS A 135      -5.070  32.350  71.334  1.00  0.66           C  
ATOM   1919  CG  HIS A 135      -4.974  33.839  71.431  1.00  0.66           C  
ATOM   1920  ND1 HIS A 135      -4.477  34.488  72.544  1.00  0.66           N  
ATOM   1921  CD2 HIS A 135      -5.297  34.808  70.540  1.00  0.66           C  
ATOM   1922  CE1 HIS A 135      -4.506  35.796  72.336  1.00  0.66           C  
ATOM   1923  NE2 HIS A 135      -4.999  36.016  71.129  1.00  0.66           N  
ATOM   1924  H   HIS A 135      -4.994  32.238  68.690  1.00  0.66           H  
ATOM   1925  HA  HIS A 135      -3.001  31.983  70.904  1.00  0.66           H  
ATOM   1926 1HB  HIS A 135      -6.044  32.096  70.908  1.00  0.66           H  
ATOM   1927 2HB  HIS A 135      -5.027  31.931  72.337  1.00  0.66           H  
ATOM   1928  HD2 HIS A 135      -5.713  34.656  69.541  1.00  0.66           H  
ATOM   1929  HE1 HIS A 135      -4.177  36.560  73.039  1.00  0.66           H  
ATOM   1930  HE2 HIS A 135      -5.135  36.922  70.700  1.00  0.66           H  
ATOM   1931  N   VAL A 136      -3.212  29.524  71.052  1.00  0.69           N  
ATOM   1932  CA  VAL A 136      -3.241  28.083  70.910  1.00  0.69           C  
ATOM   1933  C   VAL A 136      -3.298  27.340  72.247  1.00  0.69           C  
ATOM   1934  O   VAL A 136      -2.569  27.667  73.188  1.00  0.69           O  
ATOM   1935  CB  VAL A 136      -2.030  27.656  70.090  1.00  0.69           C  
ATOM   1936  CG1 VAL A 136      -2.076  26.228  69.910  1.00  0.69           C  
ATOM   1937  CG2 VAL A 136      -2.010  28.393  68.733  1.00  0.69           C  
ATOM   1938  H   VAL A 136      -2.510  29.973  71.625  1.00  0.69           H  
ATOM   1939  HA  VAL A 136      -4.132  27.810  70.348  1.00  0.69           H  
ATOM   1940  HB  VAL A 136      -1.130  27.901  70.630  1.00  0.69           H  
ATOM   1941 1HG1 VAL A 136      -1.236  25.906  69.338  1.00  0.69           H  
ATOM   1942 2HG1 VAL A 136      -2.069  25.733  70.876  1.00  0.69           H  
ATOM   1943 3HG1 VAL A 136      -2.991  25.993  69.377  1.00  0.69           H  
ATOM   1944 1HG2 VAL A 136      -1.144  28.076  68.169  1.00  0.69           H  
ATOM   1945 2HG2 VAL A 136      -2.905  28.165  68.182  1.00  0.69           H  
ATOM   1946 3HG2 VAL A 136      -1.951  29.466  68.886  1.00  0.69           H  
ATOM   1947  N   ILE A 137      -4.216  26.376  72.323  1.00  0.72           N  
ATOM   1948  CA  ILE A 137      -4.473  25.554  73.497  1.00  0.72           C  
ATOM   1949  C   ILE A 137      -4.310  24.061  73.229  1.00  0.72           C  
ATOM   1950  O   ILE A 137      -4.909  23.509  72.312  1.00  0.72           O  
ATOM   1951  CB  ILE A 137      -5.908  25.804  74.000  1.00  0.72           C  
ATOM   1952  CG1 ILE A 137      -6.081  27.271  74.400  1.00  0.72           C  
ATOM   1953  CG2 ILE A 137      -6.252  24.865  75.148  1.00  0.72           C  
ATOM   1954  CD1 ILE A 137      -7.509  27.641  74.685  1.00  0.72           C  
ATOM   1955  H   ILE A 137      -4.767  26.192  71.488  1.00  0.72           H  
ATOM   1956  HA  ILE A 137      -3.768  25.839  74.277  1.00  0.72           H  
ATOM   1957  HB  ILE A 137      -6.600  25.618  73.179  1.00  0.72           H  
ATOM   1958 1HG1 ILE A 137      -5.481  27.469  75.287  1.00  0.72           H  
ATOM   1959 2HG1 ILE A 137      -5.729  27.908  73.593  1.00  0.72           H  
ATOM   1960 1HG2 ILE A 137      -7.275  25.044  75.471  1.00  0.72           H  
ATOM   1961 2HG2 ILE A 137      -6.158  23.833  74.820  1.00  0.72           H  
ATOM   1962 3HG2 ILE A 137      -5.572  25.041  75.981  1.00  0.72           H  
ATOM   1963 1HD1 ILE A 137      -7.565  28.694  74.961  1.00  0.72           H  
ATOM   1964 2HD1 ILE A 137      -8.115  27.466  73.793  1.00  0.72           H  
ATOM   1965 3HD1 ILE A 137      -7.886  27.031  75.505  1.00  0.72           H  
ATOM   1966  N   VAL A 138      -3.531  23.375  74.041  1.00  0.75           N  
ATOM   1967  CA  VAL A 138      -3.395  21.938  73.832  1.00  0.75           C  
ATOM   1968  C   VAL A 138      -4.600  21.255  74.427  1.00  0.75           C  
ATOM   1969  O   VAL A 138      -4.967  21.558  75.562  1.00  0.75           O  
ATOM   1970  CB  VAL A 138      -2.134  21.413  74.498  1.00  0.75           C  
ATOM   1971  CG1 VAL A 138      -2.032  19.912  74.340  1.00  0.75           C  
ATOM   1972  CG2 VAL A 138      -0.997  22.087  73.902  1.00  0.75           C  
ATOM   1973  H   VAL A 138      -3.040  23.838  74.795  1.00  0.75           H  
ATOM   1974  HA  VAL A 138      -3.356  21.727  72.766  1.00  0.75           H  
ATOM   1975  HB  VAL A 138      -2.170  21.630  75.565  1.00  0.75           H  
ATOM   1976 1HG1 VAL A 138      -1.123  19.578  74.827  1.00  0.75           H  
ATOM   1977 2HG1 VAL A 138      -2.891  19.430  74.803  1.00  0.75           H  
ATOM   1978 3HG1 VAL A 138      -1.999  19.649  73.279  1.00  0.75           H  
ATOM   1979 1HG2 VAL A 138      -0.101  21.752  74.373  1.00  0.75           H  
ATOM   1980 2HG2 VAL A 138      -0.961  21.866  72.846  1.00  0.75           H  
ATOM   1981 3HG2 VAL A 138      -1.114  23.154  74.056  1.00  0.75           H  
ATOM   1982  N   VAL A 139      -5.250  20.378  73.670  1.00  0.77           N  
ATOM   1983  CA  VAL A 139      -6.433  19.735  74.218  1.00  0.77           C  
ATOM   1984  C   VAL A 139      -6.210  18.237  74.448  1.00  0.77           C  
ATOM   1985  O   VAL A 139      -6.882  17.626  75.283  1.00  0.77           O  
ATOM   1986  CB  VAL A 139      -7.656  20.025  73.312  1.00  0.77           C  
ATOM   1987  CG1 VAL A 139      -7.914  21.538  73.285  1.00  0.77           C  
ATOM   1988  CG2 VAL A 139      -7.418  19.541  71.906  1.00  0.77           C  
ATOM   1989  H   VAL A 139      -4.915  20.138  72.737  1.00  0.77           H  
ATOM   1990  HA  VAL A 139      -6.651  20.184  75.185  1.00  0.77           H  
ATOM   1991  HB  VAL A 139      -8.532  19.533  73.731  1.00  0.77           H  
ATOM   1992 1HG1 VAL A 139      -8.785  21.748  72.668  1.00  0.77           H  
ATOM   1993 2HG1 VAL A 139      -8.092  21.895  74.298  1.00  0.77           H  
ATOM   1994 3HG1 VAL A 139      -7.046  22.050  72.869  1.00  0.77           H  
ATOM   1995 1HG2 VAL A 139      -8.287  19.754  71.286  1.00  0.77           H  
ATOM   1996 2HG2 VAL A 139      -6.557  20.049  71.499  1.00  0.77           H  
ATOM   1997 3HG2 VAL A 139      -7.247  18.473  71.927  1.00  0.77           H  
ATOM   1998  N   SER A 140      -5.228  17.662  73.755  1.00  0.78           N  
ATOM   1999  CA  SER A 140      -4.902  16.250  73.912  1.00  0.78           C  
ATOM   2000  C   SER A 140      -3.413  15.965  73.628  1.00  0.78           C  
ATOM   2001  O   SER A 140      -2.565  16.866  73.613  1.00  0.78           O  
ATOM   2002  CB  SER A 140      -5.813  15.385  73.048  1.00  0.78           C  
ATOM   2003  OG  SER A 140      -5.677  14.033  73.379  1.00  0.78           O  
ATOM   2004  H   SER A 140      -4.738  18.205  73.049  1.00  0.78           H  
ATOM   2005  HA  SER A 140      -5.095  15.975  74.948  1.00  0.78           H  
ATOM   2006 1HB  SER A 140      -6.850  15.697  73.170  1.00  0.78           H  
ATOM   2007 2HB  SER A 140      -5.551  15.521  72.009  1.00  0.78           H  
ATOM   2008  HG  SER A 140      -5.947  13.957  74.307  1.00  0.78           H  
ATOM   2009  N   ASP A 141      -3.122  14.687  73.391  1.00  0.78           N  
ATOM   2010  CA  ASP A 141      -1.774  14.195  73.142  1.00  0.78           C  
ATOM   2011  C   ASP A 141      -1.422  14.417  71.677  1.00  0.78           C  
ATOM   2012  O   ASP A 141      -0.266  14.614  71.324  1.00  0.78           O  
ATOM   2013  CB  ASP A 141      -1.725  12.714  73.481  1.00  0.78           C  
ATOM   2014  CG  ASP A 141      -2.026  12.457  74.950  1.00  0.78           C  
ATOM   2015  OD1 ASP A 141      -1.397  13.052  75.793  1.00  0.78           O  
ATOM   2016  OD2 ASP A 141      -2.869  11.651  75.226  1.00  0.78           O  
ATOM   2017  H   ASP A 141      -3.889  14.035  73.418  1.00  0.78           H  
ATOM   2018  HA  ASP A 141      -1.057  14.737  73.740  1.00  0.78           H  
ATOM   2019 1HB  ASP A 141      -2.438  12.167  72.867  1.00  0.78           H  
ATOM   2020 2HB  ASP A 141      -0.732  12.328  73.258  1.00  0.78           H  
ATOM   2021  N   SER A 142      -2.439  14.387  70.833  1.00  0.75           N  
ATOM   2022  CA  SER A 142      -2.275  14.584  69.404  1.00  0.75           C  
ATOM   2023  C   SER A 142      -3.195  15.651  68.838  1.00  0.75           C  
ATOM   2024  O   SER A 142      -3.390  15.718  67.616  1.00  0.75           O  
ATOM   2025  CB  SER A 142      -2.461  13.280  68.665  1.00  0.75           C  
ATOM   2026  OG  SER A 142      -1.454  12.386  69.000  1.00  0.75           O  
ATOM   2027  H   SER A 142      -3.363  14.212  71.198  1.00  0.75           H  
ATOM   2028  HA  SER A 142      -1.253  14.917  69.235  1.00  0.75           H  
ATOM   2029 1HB  SER A 142      -3.431  12.855  68.918  1.00  0.75           H  
ATOM   2030 2HB  SER A 142      -2.446  13.458  67.598  1.00  0.75           H  
ATOM   2031  HG  SER A 142      -0.634  12.823  68.638  1.00  0.75           H  
ATOM   2032  N   GLU A 143      -3.775  16.480  69.721  1.00  0.73           N  
ATOM   2033  CA  GLU A 143      -4.671  17.537  69.261  1.00  0.73           C  
ATOM   2034  C   GLU A 143      -4.446  18.886  69.938  1.00  0.73           C  
ATOM   2035  O   GLU A 143      -4.319  18.993  71.175  1.00  0.73           O  
ATOM   2036  CB  GLU A 143      -6.142  17.165  69.476  1.00  0.73           C  
ATOM   2037  CG  GLU A 143      -6.637  15.937  68.743  1.00  0.73           C  
ATOM   2038  CD  GLU A 143      -8.112  15.674  68.956  1.00  0.73           C  
ATOM   2039  OE1 GLU A 143      -8.741  16.430  69.657  1.00  0.73           O  
ATOM   2040  OE2 GLU A 143      -8.604  14.710  68.417  1.00  0.73           O  
ATOM   2041  H   GLU A 143      -3.563  16.382  70.701  1.00  0.73           H  
ATOM   2042  HA  GLU A 143      -4.502  17.671  68.201  1.00  0.73           H  
ATOM   2043 1HB  GLU A 143      -6.318  17.006  70.518  1.00  0.73           H  
ATOM   2044 2HB  GLU A 143      -6.766  18.004  69.165  1.00  0.73           H  
ATOM   2045 1HG  GLU A 143      -6.455  16.075  67.697  1.00  0.73           H  
ATOM   2046 2HG  GLU A 143      -6.070  15.070  69.074  1.00  0.73           H  
ATOM   2047  N   VAL A 144      -4.461  19.920  69.104  1.00  0.70           N  
ATOM   2048  CA  VAL A 144      -4.316  21.304  69.539  1.00  0.70           C  
ATOM   2049  C   VAL A 144      -5.417  22.207  68.971  1.00  0.70           C  
ATOM   2050  O   VAL A 144      -5.743  22.135  67.782  1.00  0.70           O  
ATOM   2051  CB  VAL A 144      -2.921  21.830  69.149  1.00  0.70           C  
ATOM   2052  CG1 VAL A 144      -2.801  23.213  69.516  1.00  0.70           C  
ATOM   2053  CG2 VAL A 144      -1.826  21.043  69.873  1.00  0.70           C  
ATOM   2054  H   VAL A 144      -4.570  19.715  68.105  1.00  0.70           H  
ATOM   2055  HA  VAL A 144      -4.394  21.334  70.626  1.00  0.70           H  
ATOM   2056  HB  VAL A 144      -2.793  21.750  68.069  1.00  0.70           H  
ATOM   2057 1HG1 VAL A 144      -1.821  23.552  69.230  1.00  0.70           H  
ATOM   2058 2HG1 VAL A 144      -3.559  23.792  68.996  1.00  0.70           H  
ATOM   2059 3HG1 VAL A 144      -2.927  23.322  70.591  1.00  0.70           H  
ATOM   2060 1HG2 VAL A 144      -0.846  21.433  69.593  1.00  0.70           H  
ATOM   2061 2HG2 VAL A 144      -1.962  21.144  70.937  1.00  0.70           H  
ATOM   2062 3HG2 VAL A 144      -1.880  20.001  69.613  1.00  0.70           H  
ATOM   2063  N   ALA A 145      -6.019  23.036  69.826  1.00  0.67           N  
ATOM   2064  CA  ALA A 145      -7.047  23.972  69.385  1.00  0.67           C  
ATOM   2065  C   ALA A 145      -6.454  25.355  69.143  1.00  0.67           C  
ATOM   2066  O   ALA A 145      -5.640  25.857  69.918  1.00  0.67           O  
ATOM   2067  CB  ALA A 145      -8.164  24.063  70.404  1.00  0.67           C  
ATOM   2068  H   ALA A 145      -5.718  23.061  70.793  1.00  0.67           H  
ATOM   2069  HA  ALA A 145      -7.456  23.617  68.445  1.00  0.67           H  
ATOM   2070 1HB  ALA A 145      -8.926  24.752  70.044  1.00  0.67           H  
ATOM   2071 2HB  ALA A 145      -8.602  23.078  70.548  1.00  0.67           H  
ATOM   2072 3HB  ALA A 145      -7.761  24.423  71.349  1.00  0.67           H  
ATOM   2073  N   LEU A 146      -6.904  25.991  68.079  1.00  0.67           N  
ATOM   2074  CA  LEU A 146      -6.453  27.320  67.721  1.00  0.67           C  
ATOM   2075  C   LEU A 146      -7.617  28.292  67.634  1.00  0.67           C  
ATOM   2076  O   LEU A 146      -8.714  27.927  67.194  1.00  0.67           O  
ATOM   2077  CB  LEU A 146      -5.761  27.275  66.364  1.00  0.67           C  
ATOM   2078  CG  LEU A 146      -4.516  26.471  66.264  1.00  0.67           C  
ATOM   2079  CD1 LEU A 146      -4.837  25.016  65.978  1.00  0.67           C  
ATOM   2080  CD2 LEU A 146      -3.720  27.046  65.181  1.00  0.67           C  
ATOM   2081  H   LEU A 146      -7.552  25.517  67.464  1.00  0.67           H  
ATOM   2082  HA  LEU A 146      -5.756  27.676  68.476  1.00  0.67           H  
ATOM   2083 1HB  LEU A 146      -6.464  26.849  65.652  1.00  0.67           H  
ATOM   2084 2HB  LEU A 146      -5.533  28.296  66.059  1.00  0.67           H  
ATOM   2085  HG  LEU A 146      -3.976  26.497  67.196  1.00  0.67           H  
ATOM   2086 1HD1 LEU A 146      -3.911  24.460  65.912  1.00  0.67           H  
ATOM   2087 2HD1 LEU A 146      -5.438  24.590  66.758  1.00  0.67           H  
ATOM   2088 3HD1 LEU A 146      -5.382  24.945  65.039  1.00  0.67           H  
ATOM   2089 1HD2 LEU A 146      -2.850  26.473  65.086  1.00  0.67           H  
ATOM   2090 2HD2 LEU A 146      -4.287  27.003  64.261  1.00  0.67           H  
ATOM   2091 3HD2 LEU A 146      -3.473  28.085  65.409  1.00  0.67           H  
ATOM   2092  N   SER A 147      -7.353  29.552  67.972  1.00  0.68           N  
ATOM   2093  CA  SER A 147      -8.346  30.615  67.832  1.00  0.68           C  
ATOM   2094  C   SER A 147      -7.698  31.927  67.423  1.00  0.68           C  
ATOM   2095  O   SER A 147      -6.620  32.290  67.899  1.00  0.68           O  
ATOM   2096  CB  SER A 147      -9.094  30.806  69.127  1.00  0.68           C  
ATOM   2097  OG  SER A 147     -10.015  31.857  69.023  1.00  0.68           O  
ATOM   2098  H   SER A 147      -6.442  29.762  68.384  1.00  0.68           H  
ATOM   2099  HA  SER A 147      -9.055  30.337  67.052  1.00  0.68           H  
ATOM   2100 1HB  SER A 147      -9.614  29.885  69.391  1.00  0.68           H  
ATOM   2101 2HB  SER A 147      -8.380  31.022  69.922  1.00  0.68           H  
ATOM   2102  HG  SER A 147      -9.544  32.577  68.585  1.00  0.68           H  
ATOM   2103  N   TRP A 148      -8.358  32.656  66.541  1.00  0.73           N  
ATOM   2104  CA  TRP A 148      -7.811  33.914  66.055  1.00  0.73           C  
ATOM   2105  C   TRP A 148      -8.882  34.895  65.618  1.00  0.73           C  
ATOM   2106  O   TRP A 148     -10.059  34.560  65.553  1.00  0.73           O  
ATOM   2107  CB  TRP A 148      -6.894  33.647  64.857  1.00  0.73           C  
ATOM   2108  CG  TRP A 148      -7.620  32.983  63.722  1.00  0.73           C  
ATOM   2109  CD1 TRP A 148      -8.247  33.608  62.698  1.00  0.73           C  
ATOM   2110  CD2 TRP A 148      -7.783  31.555  63.475  1.00  0.73           C  
ATOM   2111  NE1 TRP A 148      -8.799  32.690  61.856  1.00  0.73           N  
ATOM   2112  CE2 TRP A 148      -8.524  31.435  62.305  1.00  0.73           C  
ATOM   2113  CE3 TRP A 148      -7.364  30.387  64.144  1.00  0.73           C  
ATOM   2114  CZ2 TRP A 148      -8.865  30.208  61.772  1.00  0.73           C  
ATOM   2115  CZ3 TRP A 148      -7.705  29.158  63.598  1.00  0.73           C  
ATOM   2116  CH2 TRP A 148      -8.437  29.079  62.441  1.00  0.73           C  
ATOM   2117  H   TRP A 148      -9.243  32.307  66.156  1.00  0.73           H  
ATOM   2118  HA  TRP A 148      -7.231  34.374  66.854  1.00  0.73           H  
ATOM   2119 1HB  TRP A 148      -6.461  34.586  64.497  1.00  0.73           H  
ATOM   2120 2HB  TRP A 148      -6.075  33.006  65.157  1.00  0.73           H  
ATOM   2121  HD1 TRP A 148      -8.313  34.688  62.573  1.00  0.73           H  
ATOM   2122  HE1 TRP A 148      -9.332  32.900  61.023  1.00  0.73           H  
ATOM   2123  HE3 TRP A 148      -6.780  30.446  65.060  1.00  0.73           H  
ATOM   2124  HZ2 TRP A 148      -9.451  30.118  60.857  1.00  0.73           H  
ATOM   2125  HZ3 TRP A 148      -7.384  28.258  64.106  1.00  0.73           H  
ATOM   2126  HH2 TRP A 148      -8.694  28.108  62.039  1.00  0.73           H  
ATOM   2127  N   LYS A 149      -8.457  36.119  65.352  1.00  0.83           N  
ATOM   2128  CA  LYS A 149      -9.328  37.150  64.816  1.00  0.83           C  
ATOM   2129  C   LYS A 149      -8.708  37.620  63.493  1.00  0.83           C  
ATOM   2130  O   LYS A 149      -7.488  37.574  63.364  1.00  0.83           O  
ATOM   2131  CB  LYS A 149      -9.445  38.303  65.819  1.00  0.83           C  
ATOM   2132  CG  LYS A 149     -10.112  37.934  67.126  1.00  0.83           C  
ATOM   2133  CD  LYS A 149     -10.227  39.141  68.037  1.00  0.83           C  
ATOM   2134  CE  LYS A 149     -10.873  38.772  69.365  1.00  0.83           C  
ATOM   2135  NZ  LYS A 149     -10.990  39.947  70.271  1.00  0.83           N  
ATOM   2136  H   LYS A 149      -7.479  36.328  65.491  1.00  0.83           H  
ATOM   2137  HA  LYS A 149     -10.308  36.712  64.638  1.00  0.83           H  
ATOM   2138 1HB  LYS A 149      -8.448  38.657  66.062  1.00  0.83           H  
ATOM   2139 2HB  LYS A 149      -9.982  39.141  65.380  1.00  0.83           H  
ATOM   2140 1HG  LYS A 149     -11.108  37.536  66.925  1.00  0.83           H  
ATOM   2141 2HG  LYS A 149      -9.528  37.167  67.629  1.00  0.83           H  
ATOM   2142 1HD  LYS A 149      -9.229  39.549  68.224  1.00  0.83           H  
ATOM   2143 2HD  LYS A 149     -10.828  39.908  67.550  1.00  0.83           H  
ATOM   2144 1HE  LYS A 149     -11.866  38.367  69.178  1.00  0.83           H  
ATOM   2145 2HE  LYS A 149     -10.266  38.009  69.854  1.00  0.83           H  
ATOM   2146 1HZ  LYS A 149     -11.420  39.662  71.140  1.00  0.83           H  
ATOM   2147 2HZ  LYS A 149     -10.068  40.320  70.456  1.00  0.83           H  
ATOM   2148 3HZ  LYS A 149     -11.559  40.656  69.832  1.00  0.83           H  
ATOM   2149  N   PRO A 150      -9.500  38.076  62.509  1.00  0.97           N  
ATOM   2150  CA  PRO A 150      -9.065  38.613  61.221  1.00  0.97           C  
ATOM   2151  C   PRO A 150      -8.377  39.959  61.426  1.00  0.97           C  
ATOM   2152  O   PRO A 150      -8.582  40.597  62.461  1.00  0.97           O  
ATOM   2153  CB  PRO A 150     -10.382  38.728  60.455  1.00  0.97           C  
ATOM   2154  CG  PRO A 150     -11.445  38.879  61.509  1.00  0.97           C  
ATOM   2155  CD  PRO A 150     -10.971  38.029  62.666  1.00  0.97           C  
ATOM   2156  HA  PRO A 150      -8.393  37.897  60.730  1.00  0.97           H  
ATOM   2157 1HB  PRO A 150     -10.337  39.582  59.760  1.00  0.97           H  
ATOM   2158 2HB  PRO A 150     -10.525  37.825  59.852  1.00  0.97           H  
ATOM   2159 1HG  PRO A 150     -11.562  39.943  61.775  1.00  0.97           H  
ATOM   2160 2HG  PRO A 150     -12.417  38.541  61.113  1.00  0.97           H  
ATOM   2161 1HD  PRO A 150     -11.302  38.493  63.598  1.00  0.97           H  
ATOM   2162 2HD  PRO A 150     -11.345  36.990  62.554  1.00  0.97           H  
ATOM   2163  N   GLY A 151      -7.539  40.393  60.476  1.00  1.14           N  
ATOM   2164  CA  GLY A 151      -6.857  41.665  60.658  1.00  1.14           C  
ATOM   2165  C   GLY A 151      -7.810  42.852  60.688  1.00  1.14           C  
ATOM   2166  O   GLY A 151      -8.807  42.897  59.965  1.00  1.14           O  
ATOM   2167  H   GLY A 151      -7.342  39.877  59.616  1.00  1.14           H  
ATOM   2168 1HA  GLY A 151      -6.295  41.626  61.592  1.00  1.14           H  
ATOM   2169 2HA  GLY A 151      -6.119  41.791  59.877  1.00  1.14           H  
ATOM   2170  N   ALA A 152      -7.424  43.868  61.450  1.00  1.29           N  
ATOM   2171  CA  ALA A 152      -8.200  45.091  61.657  1.00  1.29           C  
ATOM   2172  C   ALA A 152      -8.536  45.872  60.391  1.00  1.29           C  
ATOM   2173  O   ALA A 152      -9.564  46.543  60.338  1.00  1.29           O  
ATOM   2174  CB  ALA A 152      -7.444  46.004  62.597  1.00  1.29           C  
ATOM   2175  H   ALA A 152      -6.565  43.757  61.970  1.00  1.29           H  
ATOM   2176  HA  ALA A 152      -9.144  44.800  62.123  1.00  1.29           H  
ATOM   2177 1HB  ALA A 152      -8.044  46.892  62.798  1.00  1.29           H  
ATOM   2178 2HB  ALA A 152      -7.244  45.481  63.532  1.00  1.29           H  
ATOM   2179 3HB  ALA A 152      -6.502  46.300  62.137  1.00  1.29           H  
ATOM   2180  N   SER A 153      -7.672  45.825  59.382  1.00  1.39           N  
ATOM   2181  CA  SER A 153      -7.944  46.601  58.175  1.00  1.39           C  
ATOM   2182  C   SER A 153      -8.857  45.876  57.181  1.00  1.39           C  
ATOM   2183  O   SER A 153      -9.180  46.432  56.137  1.00  1.39           O  
ATOM   2184  CB  SER A 153      -6.649  46.997  57.494  1.00  1.39           C  
ATOM   2185  OG  SER A 153      -5.894  47.854  58.305  1.00  1.39           O  
ATOM   2186  H   SER A 153      -6.840  45.261  59.456  1.00  1.39           H  
ATOM   2187  HA  SER A 153      -8.451  47.517  58.476  1.00  1.39           H  
ATOM   2188 1HB  SER A 153      -6.069  46.110  57.264  1.00  1.39           H  
ATOM   2189 2HB  SER A 153      -6.876  47.492  56.552  1.00  1.39           H  
ATOM   2190  HG  SER A 153      -6.476  48.585  58.529  1.00  1.39           H  
ATOM   2191  N   GLU A 154      -9.168  44.602  57.447  1.00  1.39           N  
ATOM   2192  CA  GLU A 154     -10.079  43.707  56.696  1.00  1.39           C  
ATOM   2193  C   GLU A 154     -10.010  43.557  55.150  1.00  1.39           C  
ATOM   2194  O   GLU A 154     -10.576  42.596  54.629  1.00  1.39           O  
ATOM   2195  CB  GLU A 154     -11.526  44.067  57.044  1.00  1.39           C  
ATOM   2196  CG  GLU A 154     -11.934  43.749  58.492  1.00  1.39           C  
ATOM   2197  CD  GLU A 154     -13.388  44.095  58.798  1.00  1.39           C  
ATOM   2198  OE1 GLU A 154     -14.024  44.692  57.960  1.00  1.39           O  
ATOM   2199  OE2 GLU A 154     -13.862  43.743  59.857  1.00  1.39           O  
ATOM   2200  H   GLU A 154      -8.830  44.212  58.327  1.00  1.39           H  
ATOM   2201  HA  GLU A 154      -9.905  42.712  57.106  1.00  1.39           H  
ATOM   2202 1HB  GLU A 154     -11.684  45.133  56.878  1.00  1.39           H  
ATOM   2203 2HB  GLU A 154     -12.201  43.530  56.378  1.00  1.39           H  
ATOM   2204 1HG  GLU A 154     -11.773  42.687  58.680  1.00  1.39           H  
ATOM   2205 2HG  GLU A 154     -11.281  44.308  59.168  1.00  1.39           H  
ATOM   2206  N   GLY A 155      -9.279  44.400  54.426  1.00  1.30           N  
ATOM   2207  CA  GLY A 155      -9.224  44.303  52.960  1.00  1.30           C  
ATOM   2208  C   GLY A 155     -10.551  44.782  52.395  1.00  1.30           C  
ATOM   2209  O   GLY A 155     -11.213  45.613  53.020  1.00  1.30           O  
ATOM   2210  H   GLY A 155      -8.854  45.185  54.894  1.00  1.30           H  
ATOM   2211 1HA  GLY A 155      -8.404  44.909  52.571  1.00  1.30           H  
ATOM   2212 2HA  GLY A 155      -9.054  43.284  52.645  1.00  1.30           H  
ATOM   2213  N   SER A 156     -10.931  44.334  51.195  1.00  1.15           N  
ATOM   2214  CA  SER A 156     -12.187  44.835  50.653  1.00  1.15           C  
ATOM   2215  C   SER A 156     -13.240  43.751  50.596  1.00  1.15           C  
ATOM   2216  O   SER A 156     -14.386  43.951  51.003  1.00  1.15           O  
ATOM   2217  CB  SER A 156     -12.018  45.276  49.242  1.00  1.15           C  
ATOM   2218  OG  SER A 156     -11.074  46.283  49.112  1.00  1.15           O  
ATOM   2219  H   SER A 156     -10.376  43.654  50.678  1.00  1.15           H  
ATOM   2220  HA  SER A 156     -12.554  45.654  51.269  1.00  1.15           H  
ATOM   2221 1HB  SER A 156     -11.753  44.421  48.635  1.00  1.15           H  
ATOM   2222 2HB  SER A 156     -12.965  45.626  48.895  1.00  1.15           H  
ATOM   2223  HG  SER A 156     -11.451  47.053  49.569  1.00  1.15           H  
ATOM   2224  N   ALA A 157     -12.868  42.593  50.067  1.00  0.99           N  
ATOM   2225  CA  ALA A 157     -13.879  41.554  49.936  1.00  0.99           C  
ATOM   2226  C   ALA A 157     -13.944  40.750  51.255  1.00  0.99           C  
ATOM   2227  O   ALA A 157     -12.911  40.542  51.894  1.00  0.99           O  
ATOM   2228  CB  ALA A 157     -13.607  40.684  48.719  1.00  0.99           C  
ATOM   2229  H   ALA A 157     -11.899  42.459  49.767  1.00  0.99           H  
ATOM   2230  HA  ALA A 157     -14.822  42.044  49.758  1.00  0.99           H  
ATOM   2231 1HB  ALA A 157     -14.391  39.937  48.616  1.00  0.99           H  
ATOM   2232 2HB  ALA A 157     -13.592  41.316  47.831  1.00  0.99           H  
ATOM   2233 3HB  ALA A 157     -12.676  40.193  48.807  1.00  0.99           H  
ATOM   2234  N   PRO A 158     -15.120  40.245  51.673  1.00  0.85           N  
ATOM   2235  CA  PRO A 158     -15.301  39.403  52.846  1.00  0.85           C  
ATOM   2236  C   PRO A 158     -14.440  38.158  52.808  1.00  0.85           C  
ATOM   2237  O   PRO A 158     -14.262  37.554  51.748  1.00  0.85           O  
ATOM   2238  CB  PRO A 158     -16.779  39.017  52.759  1.00  0.85           C  
ATOM   2239  CG  PRO A 158     -17.426  40.140  51.988  1.00  0.85           C  
ATOM   2240  CD  PRO A 158     -16.388  40.580  50.979  1.00  0.85           C  
ATOM   2241  HA  PRO A 158     -15.092  39.995  53.752  1.00  0.85           H  
ATOM   2242 1HB  PRO A 158     -16.875  38.039  52.261  1.00  0.85           H  
ATOM   2243 2HB  PRO A 158     -17.193  38.898  53.770  1.00  0.85           H  
ATOM   2244 1HG  PRO A 158     -18.356  39.787  51.515  1.00  0.85           H  
ATOM   2245 2HG  PRO A 158     -17.710  40.952  52.675  1.00  0.85           H  
ATOM   2246 1HD  PRO A 158     -16.486  40.037  50.029  1.00  0.85           H  
ATOM   2247 2HD  PRO A 158     -16.523  41.664  50.874  1.00  0.85           H  
ATOM   2248  N   ILE A 159     -13.956  37.743  53.973  1.00  0.76           N  
ATOM   2249  CA  ILE A 159     -13.144  36.536  54.066  1.00  0.76           C  
ATOM   2250  C   ILE A 159     -14.005  35.323  53.803  1.00  0.76           C  
ATOM   2251  O   ILE A 159     -15.089  35.187  54.373  1.00  0.76           O  
ATOM   2252  CB  ILE A 159     -12.478  36.418  55.451  1.00  0.76           C  
ATOM   2253  CG1 ILE A 159     -11.505  37.563  55.637  1.00  0.76           C  
ATOM   2254  CG2 ILE A 159     -11.732  35.076  55.597  1.00  0.76           C  
ATOM   2255  CD1 ILE A 159     -10.977  37.689  57.043  1.00  0.76           C  
ATOM   2256  H   ILE A 159     -14.143  38.278  54.808  1.00  0.76           H  
ATOM   2257  HA  ILE A 159     -12.363  36.571  53.311  1.00  0.76           H  
ATOM   2258  HB  ILE A 159     -13.236  36.493  56.228  1.00  0.76           H  
ATOM   2259 1HG1 ILE A 159     -10.671  37.401  54.966  1.00  0.76           H  
ATOM   2260 2HG1 ILE A 159     -11.995  38.498  55.361  1.00  0.76           H  
ATOM   2261 1HG2 ILE A 159     -11.270  35.021  56.576  1.00  0.76           H  
ATOM   2262 2HG2 ILE A 159     -12.431  34.254  55.489  1.00  0.76           H  
ATOM   2263 3HG2 ILE A 159     -10.961  34.996  54.830  1.00  0.76           H  
ATOM   2264 1HD1 ILE A 159     -10.278  38.524  57.096  1.00  0.76           H  
ATOM   2265 2HD1 ILE A 159     -11.810  37.866  57.724  1.00  0.76           H  
ATOM   2266 3HD1 ILE A 159     -10.470  36.774  57.331  1.00  0.76           H  
ATOM   2267  N   GLN A 160     -13.535  34.468  52.909  1.00  0.70           N  
ATOM   2268  CA  GLN A 160     -14.243  33.258  52.550  1.00  0.70           C  
ATOM   2269  C   GLN A 160     -13.762  32.092  53.397  1.00  0.70           C  
ATOM   2270  O   GLN A 160     -14.545  31.222  53.785  1.00  0.70           O  
ATOM   2271  CB  GLN A 160     -14.033  32.972  51.065  1.00  0.70           C  
ATOM   2272  CG  GLN A 160     -14.651  34.014  50.152  1.00  0.70           C  
ATOM   2273  CD  GLN A 160     -14.362  33.755  48.686  1.00  0.70           C  
ATOM   2274  OE1 GLN A 160     -13.303  33.241  48.311  1.00  0.70           O  
ATOM   2275  NE2 GLN A 160     -15.324  34.103  47.840  1.00  0.70           N  
ATOM   2276  H   GLN A 160     -12.630  34.650  52.488  1.00  0.70           H  
ATOM   2277  HA  GLN A 160     -15.305  33.404  52.738  1.00  0.70           H  
ATOM   2278 1HB  GLN A 160     -12.963  32.943  50.854  1.00  0.70           H  
ATOM   2279 2HB  GLN A 160     -14.450  32.000  50.815  1.00  0.70           H  
ATOM   2280 1HG  GLN A 160     -15.731  33.995  50.292  1.00  0.70           H  
ATOM   2281 2HG  GLN A 160     -14.266  35.001  50.419  1.00  0.70           H  
ATOM   2282 1HE2 GLN A 160     -15.211  33.950  46.857  1.00  0.70           H  
ATOM   2283 2HE2 GLN A 160     -16.170  34.513  48.187  1.00  0.70           H  
ATOM   2284  N   TYR A 161     -12.460  32.071  53.663  1.00  0.65           N  
ATOM   2285  CA  TYR A 161     -11.867  30.996  54.444  1.00  0.65           C  
ATOM   2286  C   TYR A 161     -10.507  31.361  55.003  1.00  0.65           C  
ATOM   2287  O   TYR A 161      -9.906  32.356  54.599  1.00  0.65           O  
ATOM   2288  CB  TYR A 161     -11.784  29.710  53.628  1.00  0.65           C  
ATOM   2289  CG  TYR A 161     -10.930  29.786  52.378  1.00  0.65           C  
ATOM   2290  CD1 TYR A 161      -9.621  29.344  52.396  1.00  0.65           C  
ATOM   2291  CD2 TYR A 161     -11.468  30.291  51.210  1.00  0.65           C  
ATOM   2292  CE1 TYR A 161      -8.862  29.401  51.240  1.00  0.65           C  
ATOM   2293  CE2 TYR A 161     -10.714  30.361  50.064  1.00  0.65           C  
ATOM   2294  CZ  TYR A 161      -9.414  29.914  50.072  1.00  0.65           C  
ATOM   2295  OH  TYR A 161      -8.656  29.981  48.920  1.00  0.65           O  
ATOM   2296  H   TYR A 161     -11.873  32.821  53.300  1.00  0.65           H  
ATOM   2297  HA  TYR A 161     -12.518  30.807  55.297  1.00  0.65           H  
ATOM   2298 1HB  TYR A 161     -11.373  28.927  54.261  1.00  0.65           H  
ATOM   2299 2HB  TYR A 161     -12.783  29.390  53.342  1.00  0.65           H  
ATOM   2300  HD1 TYR A 161      -9.192  28.943  53.316  1.00  0.65           H  
ATOM   2301  HD2 TYR A 161     -12.491  30.629  51.196  1.00  0.65           H  
ATOM   2302  HE1 TYR A 161      -7.832  29.047  51.249  1.00  0.65           H  
ATOM   2303  HE2 TYR A 161     -11.150  30.764  49.147  1.00  0.65           H  
ATOM   2304  HH  TYR A 161      -9.184  30.370  48.214  1.00  0.65           H  
ATOM   2305  N   TYR A 162     -10.011  30.521  55.893  1.00  0.63           N  
ATOM   2306  CA  TYR A 162      -8.680  30.641  56.443  1.00  0.63           C  
ATOM   2307  C   TYR A 162      -7.864  29.398  56.111  1.00  0.63           C  
ATOM   2308  O   TYR A 162      -8.400  28.330  55.778  1.00  0.63           O  
ATOM   2309  CB  TYR A 162      -8.718  30.834  57.951  1.00  0.63           C  
ATOM   2310  CG  TYR A 162      -9.443  32.065  58.411  1.00  0.63           C  
ATOM   2311  CD1 TYR A 162     -10.790  31.970  58.660  1.00  0.63           C  
ATOM   2312  CD2 TYR A 162      -8.777  33.272  58.615  1.00  0.63           C  
ATOM   2313  CE1 TYR A 162     -11.482  33.048  59.134  1.00  0.63           C  
ATOM   2314  CE2 TYR A 162      -9.484  34.373  59.094  1.00  0.63           C  
ATOM   2315  CZ  TYR A 162     -10.831  34.249  59.363  1.00  0.63           C  
ATOM   2316  OH  TYR A 162     -11.546  35.298  59.878  1.00  0.63           O  
ATOM   2317  H   TYR A 162     -10.600  29.769  56.218  1.00  0.63           H  
ATOM   2318  HA  TYR A 162      -8.186  31.495  55.991  1.00  0.63           H  
ATOM   2319 1HB  TYR A 162      -9.198  29.969  58.410  1.00  0.63           H  
ATOM   2320 2HB  TYR A 162      -7.704  30.879  58.329  1.00  0.63           H  
ATOM   2321  HD1 TYR A 162     -11.309  31.022  58.503  1.00  0.63           H  
ATOM   2322  HD2 TYR A 162      -7.707  33.347  58.419  1.00  0.63           H  
ATOM   2323  HE1 TYR A 162     -12.547  32.950  59.351  1.00  0.63           H  
ATOM   2324  HE2 TYR A 162      -8.978  35.319  59.279  1.00  0.63           H  
ATOM   2325  HH  TYR A 162     -12.301  34.923  60.409  1.00  0.63           H  
ATOM   2326  N   SER A 163      -6.557  29.553  56.199  1.00  0.62           N  
ATOM   2327  CA  SER A 163      -5.612  28.476  55.976  1.00  0.62           C  
ATOM   2328  C   SER A 163      -4.652  28.469  57.134  1.00  0.62           C  
ATOM   2329  O   SER A 163      -3.987  29.466  57.430  1.00  0.62           O  
ATOM   2330  CB  SER A 163      -4.864  28.643  54.662  1.00  0.62           C  
ATOM   2331  OG  SER A 163      -3.920  27.630  54.482  1.00  0.62           O  
ATOM   2332  H   SER A 163      -6.208  30.481  56.439  1.00  0.62           H  
ATOM   2333  HA  SER A 163      -6.145  27.523  55.961  1.00  0.62           H  
ATOM   2334 1HB  SER A 163      -5.574  28.610  53.845  1.00  0.62           H  
ATOM   2335 2HB  SER A 163      -4.370  29.612  54.639  1.00  0.62           H  
ATOM   2336  HG  SER A 163      -4.398  26.795  54.600  1.00  0.62           H  
ATOM   2337  N   VAL A 164      -4.639  27.355  57.837  1.00  0.63           N  
ATOM   2338  CA  VAL A 164      -3.839  27.242  59.033  1.00  0.63           C  
ATOM   2339  C   VAL A 164      -2.580  26.439  58.739  1.00  0.63           C  
ATOM   2340  O   VAL A 164      -2.635  25.394  58.074  1.00  0.63           O  
ATOM   2341  CB  VAL A 164      -4.666  26.585  60.141  1.00  0.63           C  
ATOM   2342  CG1 VAL A 164      -3.838  26.471  61.396  1.00  0.63           C  
ATOM   2343  CG2 VAL A 164      -5.969  27.388  60.381  1.00  0.63           C  
ATOM   2344  H   VAL A 164      -5.202  26.571  57.535  1.00  0.63           H  
ATOM   2345  HA  VAL A 164      -3.543  28.239  59.363  1.00  0.63           H  
ATOM   2346  HB  VAL A 164      -4.935  25.587  59.837  1.00  0.63           H  
ATOM   2347 1HG1 VAL A 164      -4.440  26.001  62.158  1.00  0.63           H  
ATOM   2348 2HG1 VAL A 164      -2.946  25.874  61.206  1.00  0.63           H  
ATOM   2349 3HG1 VAL A 164      -3.537  27.459  61.733  1.00  0.63           H  
ATOM   2350 1HG2 VAL A 164      -6.555  26.898  61.159  1.00  0.63           H  
ATOM   2351 2HG2 VAL A 164      -5.740  28.391  60.691  1.00  0.63           H  
ATOM   2352 3HG2 VAL A 164      -6.555  27.425  59.462  1.00  0.63           H  
ATOM   2353  N   GLU A 165      -1.447  26.977  59.176  1.00  0.65           N  
ATOM   2354  CA  GLU A 165      -0.152  26.359  58.962  1.00  0.65           C  
ATOM   2355  C   GLU A 165       0.480  25.970  60.290  1.00  0.65           C  
ATOM   2356  O   GLU A 165       0.248  26.618  61.319  1.00  0.65           O  
ATOM   2357  CB  GLU A 165       0.795  27.319  58.221  1.00  0.65           C  
ATOM   2358  CG  GLU A 165       0.346  27.765  56.843  1.00  0.65           C  
ATOM   2359  CD  GLU A 165       1.372  28.666  56.169  1.00  0.65           C  
ATOM   2360  OE1 GLU A 165       2.382  28.931  56.779  1.00  0.65           O  
ATOM   2361  OE2 GLU A 165       1.142  29.089  55.063  1.00  0.65           O  
ATOM   2362  H   GLU A 165      -1.489  27.853  59.692  1.00  0.65           H  
ATOM   2363  HA  GLU A 165      -0.290  25.459  58.378  1.00  0.65           H  
ATOM   2364 1HB  GLU A 165       0.971  28.208  58.833  1.00  0.65           H  
ATOM   2365 2HB  GLU A 165       1.745  26.823  58.074  1.00  0.65           H  
ATOM   2366 1HG  GLU A 165       0.178  26.890  56.231  1.00  0.65           H  
ATOM   2367 2HG  GLU A 165      -0.601  28.301  56.937  1.00  0.65           H  
ATOM   2368  N   PHE A 166       1.336  24.951  60.260  1.00  0.71           N  
ATOM   2369  CA  PHE A 166       2.067  24.593  61.460  1.00  0.71           C  
ATOM   2370  C   PHE A 166       3.471  24.072  61.194  1.00  0.71           C  
ATOM   2371  O   PHE A 166       3.811  23.608  60.105  1.00  0.71           O  
ATOM   2372  CB  PHE A 166       1.243  23.611  62.292  1.00  0.71           C  
ATOM   2373  CG  PHE A 166       0.942  22.287  61.688  1.00  0.71           C  
ATOM   2374  CD1 PHE A 166       1.758  21.196  61.917  1.00  0.71           C  
ATOM   2375  CD2 PHE A 166      -0.188  22.130  60.887  1.00  0.71           C  
ATOM   2376  CE1 PHE A 166       1.452  19.967  61.362  1.00  0.71           C  
ATOM   2377  CE2 PHE A 166      -0.492  20.912  60.334  1.00  0.71           C  
ATOM   2378  CZ  PHE A 166       0.325  19.827  60.571  1.00  0.71           C  
ATOM   2379  H   PHE A 166       1.464  24.434  59.395  1.00  0.71           H  
ATOM   2380  HA  PHE A 166       2.173  25.491  62.057  1.00  0.71           H  
ATOM   2381 1HB  PHE A 166       1.733  23.452  63.256  1.00  0.71           H  
ATOM   2382 2HB  PHE A 166       0.303  24.074  62.484  1.00  0.71           H  
ATOM   2383  HD1 PHE A 166       2.643  21.314  62.545  1.00  0.71           H  
ATOM   2384  HD2 PHE A 166      -0.838  22.988  60.702  1.00  0.71           H  
ATOM   2385  HE1 PHE A 166       2.098  19.109  61.548  1.00  0.71           H  
ATOM   2386  HE2 PHE A 166      -1.377  20.803  59.710  1.00  0.71           H  
ATOM   2387  HZ  PHE A 166       0.086  18.859  60.133  1.00  0.71           H  
ATOM   2388  N   ILE A 167       4.285  24.150  62.222  1.00  0.79           N  
ATOM   2389  CA  ILE A 167       5.680  23.747  62.178  1.00  0.79           C  
ATOM   2390  C   ILE A 167       6.144  23.134  63.476  1.00  0.79           C  
ATOM   2391  O   ILE A 167       5.619  23.445  64.540  1.00  0.79           O  
ATOM   2392  CB  ILE A 167       6.577  24.944  61.831  1.00  0.79           C  
ATOM   2393  CG1 ILE A 167       8.003  24.541  61.614  1.00  0.79           C  
ATOM   2394  CG2 ILE A 167       6.511  25.928  62.898  1.00  0.79           C  
ATOM   2395  CD1 ILE A 167       8.779  25.601  61.001  1.00  0.79           C  
ATOM   2396  H   ILE A 167       3.922  24.593  63.067  1.00  0.79           H  
ATOM   2397  HA  ILE A 167       5.796  23.001  61.392  1.00  0.79           H  
ATOM   2398  HB  ILE A 167       6.230  25.390  60.907  1.00  0.79           H  
ATOM   2399 1HG1 ILE A 167       8.472  24.332  62.568  1.00  0.79           H  
ATOM   2400 2HG1 ILE A 167       8.059  23.656  60.981  1.00  0.79           H  
ATOM   2401 1HG2 ILE A 167       7.127  26.789  62.649  1.00  0.79           H  
ATOM   2402 2HG2 ILE A 167       5.479  26.240  63.018  1.00  0.79           H  
ATOM   2403 3HG2 ILE A 167       6.872  25.479  63.813  1.00  0.79           H  
ATOM   2404 1HD1 ILE A 167       9.780  25.262  60.905  1.00  0.79           H  
ATOM   2405 2HD1 ILE A 167       8.369  25.837  60.025  1.00  0.79           H  
ATOM   2406 3HD1 ILE A 167       8.755  26.486  61.630  1.00  0.79           H  
ATOM   2407  N   ARG A 168       7.123  22.244  63.370  1.00  0.90           N  
ATOM   2408  CA  ARG A 168       7.768  21.599  64.507  1.00  0.90           C  
ATOM   2409  C   ARG A 168       9.241  22.014  64.577  1.00  0.90           C  
ATOM   2410  O   ARG A 168      10.084  21.249  64.112  1.00  0.90           O  
ATOM   2411  CB  ARG A 168       7.772  20.089  64.374  1.00  0.90           C  
ATOM   2412  CG  ARG A 168       6.471  19.417  64.399  1.00  0.90           C  
ATOM   2413  CD  ARG A 168       6.629  17.928  64.332  1.00  0.90           C  
ATOM   2414  NE  ARG A 168       7.218  17.479  63.073  1.00  0.90           N  
ATOM   2415  CZ  ARG A 168       7.658  16.220  62.848  1.00  0.90           C  
ATOM   2416  NH1 ARG A 168       7.563  15.314  63.797  1.00  0.90           N  
ATOM   2417  NH2 ARG A 168       8.179  15.898  61.674  1.00  0.90           N  
ATOM   2418  H   ARG A 168       7.461  22.030  62.442  1.00  0.90           H  
ATOM   2419  HA  ARG A 168       7.239  21.863  65.417  1.00  0.90           H  
ATOM   2420 1HB  ARG A 168       8.274  19.807  63.449  1.00  0.90           H  
ATOM   2421 2HB  ARG A 168       8.348  19.677  65.195  1.00  0.90           H  
ATOM   2422 1HG  ARG A 168       6.027  19.664  65.355  1.00  0.90           H  
ATOM   2423 2HG  ARG A 168       5.832  19.763  63.587  1.00  0.90           H  
ATOM   2424 1HD  ARG A 168       7.275  17.601  65.135  1.00  0.90           H  
ATOM   2425 2HD  ARG A 168       5.659  17.448  64.442  1.00  0.90           H  
ATOM   2426  HE  ARG A 168       7.300  18.149  62.320  1.00  0.90           H  
ATOM   2427 1HH1 ARG A 168       7.165  15.558  64.695  1.00  0.90           H  
ATOM   2428 2HH1 ARG A 168       7.873  14.364  63.640  1.00  0.90           H  
ATOM   2429 1HH2 ARG A 168       8.252  16.594  60.941  1.00  0.90           H  
ATOM   2430 2HH2 ARG A 168       8.502  14.956  61.511  1.00  0.90           H  
ATOM   2431  N   PRO A 169       9.586  23.159  65.213  1.00  1.01           N  
ATOM   2432  CA  PRO A 169      10.888  23.842  65.219  1.00  1.01           C  
ATOM   2433  C   PRO A 169      12.108  22.938  65.493  1.00  1.01           C  
ATOM   2434  O   PRO A 169      13.238  23.262  65.088  1.00  1.01           O  
ATOM   2435  CB  PRO A 169      10.700  24.852  66.372  1.00  1.01           C  
ATOM   2436  CG  PRO A 169       9.227  25.141  66.397  1.00  1.01           C  
ATOM   2437  CD  PRO A 169       8.584  23.832  66.089  1.00  1.01           C  
ATOM   2438  HA  PRO A 169      11.013  24.362  64.258  1.00  1.01           H  
ATOM   2439 1HB  PRO A 169      11.068  24.414  67.318  1.00  1.01           H  
ATOM   2440 2HB  PRO A 169      11.302  25.753  66.182  1.00  1.01           H  
ATOM   2441 1HG  PRO A 169       8.928  25.528  67.383  1.00  1.01           H  
ATOM   2442 2HG  PRO A 169       8.971  25.924  65.661  1.00  1.01           H  
ATOM   2443 1HD  PRO A 169       8.415  23.254  67.009  1.00  1.01           H  
ATOM   2444 2HD  PRO A 169       7.672  24.052  65.575  1.00  1.01           H  
ATOM   2445  N   ASP A 170      11.885  21.827  66.199  1.00  1.09           N  
ATOM   2446  CA  ASP A 170      12.928  20.873  66.572  1.00  1.09           C  
ATOM   2447  C   ASP A 170      13.207  19.830  65.483  1.00  1.09           C  
ATOM   2448  O   ASP A 170      14.284  19.231  65.453  1.00  1.09           O  
ATOM   2449  CB  ASP A 170      12.526  20.111  67.837  1.00  1.09           C  
ATOM   2450  CG  ASP A 170      12.390  20.979  69.085  1.00  1.09           C  
ATOM   2451  OD1 ASP A 170      13.312  21.678  69.427  1.00  1.09           O  
ATOM   2452  OD2 ASP A 170      11.339  20.918  69.690  1.00  1.09           O  
ATOM   2453  H   ASP A 170      10.941  21.626  66.487  1.00  1.09           H  
ATOM   2454  HA  ASP A 170      13.848  21.425  66.762  1.00  1.09           H  
ATOM   2455 1HB  ASP A 170      11.574  19.609  67.661  1.00  1.09           H  
ATOM   2456 2HB  ASP A 170      13.263  19.332  68.032  1.00  1.09           H  
ATOM   2457  N   PHE A 171      12.209  19.554  64.648  1.00  1.11           N  
ATOM   2458  CA  PHE A 171      12.306  18.498  63.645  1.00  1.11           C  
ATOM   2459  C   PHE A 171      12.299  19.021  62.212  1.00  1.11           C  
ATOM   2460  O   PHE A 171      12.701  18.309  61.290  1.00  1.11           O  
ATOM   2461  CB  PHE A 171      11.170  17.511  63.849  1.00  1.11           C  
ATOM   2462  CG  PHE A 171      11.225  16.886  65.199  1.00  1.11           C  
ATOM   2463  CD1 PHE A 171      10.247  17.136  66.144  1.00  1.11           C  
ATOM   2464  CD2 PHE A 171      12.277  16.058  65.538  1.00  1.11           C  
ATOM   2465  CE1 PHE A 171      10.321  16.562  67.396  1.00  1.11           C  
ATOM   2466  CE2 PHE A 171      12.353  15.487  66.787  1.00  1.11           C  
ATOM   2467  CZ  PHE A 171      11.370  15.740  67.716  1.00  1.11           C  
ATOM   2468  H   PHE A 171      11.367  20.112  64.685  1.00  1.11           H  
ATOM   2469  HA  PHE A 171      13.246  17.968  63.800  1.00  1.11           H  
ATOM   2470 1HB  PHE A 171      10.218  18.027  63.743  1.00  1.11           H  
ATOM   2471 2HB  PHE A 171      11.215  16.727  63.096  1.00  1.11           H  
ATOM   2472  HD1 PHE A 171       9.425  17.788  65.897  1.00  1.11           H  
ATOM   2473  HD2 PHE A 171      13.058  15.863  64.800  1.00  1.11           H  
ATOM   2474  HE1 PHE A 171       9.554  16.757  68.137  1.00  1.11           H  
ATOM   2475  HE2 PHE A 171      13.189  14.836  67.040  1.00  1.11           H  
ATOM   2476  HZ  PHE A 171      11.426  15.290  68.706  1.00  1.11           H  
ATOM   2477  N   ASP A 172      11.874  20.268  62.029  1.00  1.06           N  
ATOM   2478  CA  ASP A 172      11.808  20.868  60.701  1.00  1.06           C  
ATOM   2479  C   ASP A 172      11.905  22.381  60.794  1.00  1.06           C  
ATOM   2480  O   ASP A 172      11.803  22.960  61.873  1.00  1.06           O  
ATOM   2481  CB  ASP A 172      10.491  20.456  60.000  1.00  1.06           C  
ATOM   2482  CG  ASP A 172      10.496  20.536  58.432  1.00  1.06           C  
ATOM   2483  OD1 ASP A 172      11.319  21.255  57.870  1.00  1.06           O  
ATOM   2484  OD2 ASP A 172       9.673  19.888  57.830  1.00  1.06           O  
ATOM   2485  H   ASP A 172      11.533  20.793  62.830  1.00  1.06           H  
ATOM   2486  HA  ASP A 172      12.651  20.506  60.112  1.00  1.06           H  
ATOM   2487 1HB  ASP A 172      10.239  19.436  60.285  1.00  1.06           H  
ATOM   2488 2HB  ASP A 172       9.687  21.099  60.365  1.00  1.06           H  
ATOM   2489  N   LYS A 173      12.105  23.009  59.641  1.00  0.96           N  
ATOM   2490  CA  LYS A 173      12.180  24.455  59.527  1.00  0.96           C  
ATOM   2491  C   LYS A 173      11.104  24.941  58.565  1.00  0.96           C  
ATOM   2492  O   LYS A 173      10.786  26.132  58.509  1.00  0.96           O  
ATOM   2493  CB  LYS A 173      13.576  24.905  59.111  1.00  0.96           C  
ATOM   2494  CG  LYS A 173      14.676  24.448  60.098  1.00  0.96           C  
ATOM   2495  CD  LYS A 173      14.457  25.013  61.521  1.00  0.96           C  
ATOM   2496  CE  LYS A 173      15.570  24.583  62.471  1.00  0.96           C  
ATOM   2497  NZ  LYS A 173      15.257  24.910  63.902  1.00  0.96           N  
ATOM   2498  H   LYS A 173      12.153  22.436  58.804  1.00  0.96           H  
ATOM   2499  HA  LYS A 173      11.980  24.892  60.503  1.00  0.96           H  
ATOM   2500 1HB  LYS A 173      13.809  24.505  58.124  1.00  0.96           H  
ATOM   2501 2HB  LYS A 173      13.605  25.992  59.044  1.00  0.96           H  
ATOM   2502 1HG  LYS A 173      14.689  23.360  60.150  1.00  0.96           H  
ATOM   2503 2HG  LYS A 173      15.646  24.785  59.735  1.00  0.96           H  
ATOM   2504 1HD  LYS A 173      14.440  26.101  61.475  1.00  0.96           H  
ATOM   2505 2HD  LYS A 173      13.511  24.681  61.927  1.00  0.96           H  
ATOM   2506 1HE  LYS A 173      15.733  23.509  62.381  1.00  0.96           H  
ATOM   2507 2HE  LYS A 173      16.482  25.104  62.186  1.00  0.96           H  
ATOM   2508 1HZ  LYS A 173      16.024  24.621  64.484  1.00  0.96           H  
ATOM   2509 2HZ  LYS A 173      15.111  25.899  64.004  1.00  0.96           H  
ATOM   2510 3HZ  LYS A 173      14.398  24.395  64.211  1.00  0.96           H  
ATOM   2511  N   LYS A 174      10.566  24.011  57.782  1.00  0.86           N  
ATOM   2512  CA  LYS A 174       9.533  24.340  56.813  1.00  0.86           C  
ATOM   2513  C   LYS A 174       8.165  24.251  57.467  1.00  0.86           C  
ATOM   2514  O   LYS A 174       7.975  23.518  58.435  1.00  0.86           O  
ATOM   2515  CB  LYS A 174       9.588  23.416  55.599  1.00  0.86           C  
ATOM   2516  CG  LYS A 174      10.852  23.560  54.751  1.00  0.86           C  
ATOM   2517  CD  LYS A 174      10.809  22.645  53.529  1.00  0.86           C  
ATOM   2518  CE  LYS A 174      12.066  22.787  52.677  1.00  0.86           C  
ATOM   2519  NZ  LYS A 174      12.036  21.886  51.490  1.00  0.86           N  
ATOM   2520  H   LYS A 174      10.875  23.038  57.867  1.00  0.86           H  
ATOM   2521  HA  LYS A 174       9.677  25.367  56.478  1.00  0.86           H  
ATOM   2522 1HB  LYS A 174       9.541  22.376  55.943  1.00  0.86           H  
ATOM   2523 2HB  LYS A 174       8.719  23.591  54.965  1.00  0.86           H  
ATOM   2524 1HG  LYS A 174      10.961  24.595  54.427  1.00  0.86           H  
ATOM   2525 2HG  LYS A 174      11.717  23.293  55.363  1.00  0.86           H  
ATOM   2526 1HD  LYS A 174      10.720  21.608  53.861  1.00  0.86           H  
ATOM   2527 2HD  LYS A 174       9.939  22.890  52.921  1.00  0.86           H  
ATOM   2528 1HE  LYS A 174      12.151  23.818  52.336  1.00  0.86           H  
ATOM   2529 2HE  LYS A 174      12.936  22.542  53.285  1.00  0.86           H  
ATOM   2530 1HZ  LYS A 174      12.883  22.008  50.953  1.00  0.86           H  
ATOM   2531 2HZ  LYS A 174      11.968  20.926  51.797  1.00  0.86           H  
ATOM   2532 3HZ  LYS A 174      11.238  22.113  50.915  1.00  0.86           H  
ATOM   2533  N   TRP A 175       7.208  24.989  56.929  1.00  0.79           N  
ATOM   2534  CA  TRP A 175       5.841  24.942  57.431  1.00  0.79           C  
ATOM   2535  C   TRP A 175       4.973  23.960  56.645  1.00  0.79           C  
ATOM   2536  O   TRP A 175       5.146  23.789  55.436  1.00  0.79           O  
ATOM   2537  CB  TRP A 175       5.244  26.350  57.391  1.00  0.79           C  
ATOM   2538  CG  TRP A 175       5.814  27.280  58.455  1.00  0.79           C  
ATOM   2539  CD1 TRP A 175       7.030  27.899  58.465  1.00  0.79           C  
ATOM   2540  CD2 TRP A 175       5.135  27.723  59.653  1.00  0.79           C  
ATOM   2541  NE1 TRP A 175       7.153  28.679  59.599  1.00  0.79           N  
ATOM   2542  CE2 TRP A 175       5.995  28.583  60.328  1.00  0.79           C  
ATOM   2543  CE3 TRP A 175       3.901  27.466  60.184  1.00  0.79           C  
ATOM   2544  CZ2 TRP A 175       5.631  29.186  61.530  1.00  0.79           C  
ATOM   2545  CZ3 TRP A 175       3.534  28.055  61.359  1.00  0.79           C  
ATOM   2546  CH2 TRP A 175       4.362  28.890  62.020  1.00  0.79           C  
ATOM   2547  H   TRP A 175       7.428  25.587  56.146  1.00  0.79           H  
ATOM   2548  HA  TRP A 175       5.863  24.612  58.470  1.00  0.79           H  
ATOM   2549 1HB  TRP A 175       5.413  26.796  56.412  1.00  0.79           H  
ATOM   2550 2HB  TRP A 175       4.162  26.288  57.536  1.00  0.79           H  
ATOM   2551  HD1 TRP A 175       7.796  27.789  57.697  1.00  0.79           H  
ATOM   2552  HE1 TRP A 175       7.963  29.230  59.848  1.00  0.79           H  
ATOM   2553  HE3 TRP A 175       3.234  26.802  59.675  1.00  0.79           H  
ATOM   2554  HZ2 TRP A 175       6.294  29.860  62.075  1.00  0.79           H  
ATOM   2555  HZ3 TRP A 175       2.555  27.828  61.743  1.00  0.79           H  
ATOM   2556  HH2 TRP A 175       4.015  29.324  62.945  1.00  0.79           H  
ATOM   2557  N   THR A 176       4.020  23.355  57.346  1.00  0.76           N  
ATOM   2558  CA  THR A 176       3.034  22.436  56.802  1.00  0.76           C  
ATOM   2559  C   THR A 176       1.677  23.103  56.763  1.00  0.76           C  
ATOM   2560  O   THR A 176       1.239  23.684  57.753  1.00  0.76           O  
ATOM   2561  CB  THR A 176       2.938  21.162  57.673  1.00  0.76           C  
ATOM   2562  OG1 THR A 176       4.200  20.477  57.675  1.00  0.76           O  
ATOM   2563  CG2 THR A 176       1.843  20.233  57.172  1.00  0.76           C  
ATOM   2564  H   THR A 176       3.973  23.536  58.341  1.00  0.76           H  
ATOM   2565  HA  THR A 176       3.319  22.165  55.785  1.00  0.76           H  
ATOM   2566  HB  THR A 176       2.702  21.454  58.700  1.00  0.76           H  
ATOM   2567  HG1 THR A 176       4.860  21.014  58.125  1.00  0.76           H  
ATOM   2568 1HG2 THR A 176       1.795  19.355  57.812  1.00  0.76           H  
ATOM   2569 2HG2 THR A 176       0.883  20.749  57.198  1.00  0.76           H  
ATOM   2570 3HG2 THR A 176       2.062  19.928  56.151  1.00  0.76           H  
ATOM   2571  N   SER A 177       1.003  23.047  55.627  1.00  0.76           N  
ATOM   2572  CA  SER A 177      -0.301  23.685  55.561  1.00  0.76           C  
ATOM   2573  C   SER A 177      -1.425  22.676  55.526  1.00  0.76           C  
ATOM   2574  O   SER A 177      -1.262  21.563  55.022  1.00  0.76           O  
ATOM   2575  CB  SER A 177      -0.372  24.583  54.343  1.00  0.76           C  
ATOM   2576  OG  SER A 177      -0.236  23.841  53.161  1.00  0.76           O  
ATOM   2577  H   SER A 177       1.387  22.568  54.824  1.00  0.76           H  
ATOM   2578  HA  SER A 177      -0.443  24.303  56.443  1.00  0.76           H  
ATOM   2579 1HB  SER A 177      -1.330  25.111  54.340  1.00  0.76           H  
ATOM   2580 2HB  SER A 177       0.415  25.333  54.399  1.00  0.76           H  
ATOM   2581  HG  SER A 177      -0.988  23.244  53.133  1.00  0.76           H  
ATOM   2582  N   ILE A 178      -2.588  23.116  55.978  1.00  0.78           N  
ATOM   2583  CA  ILE A 178      -3.808  22.342  55.896  1.00  0.78           C  
ATOM   2584  C   ILE A 178      -4.577  22.734  54.642  1.00  0.78           C  
ATOM   2585  O   ILE A 178      -4.915  23.900  54.447  1.00  0.78           O  
ATOM   2586  CB  ILE A 178      -4.626  22.557  57.183  1.00  0.78           C  
ATOM   2587  CG1 ILE A 178      -3.785  22.029  58.359  1.00  0.78           C  
ATOM   2588  CG2 ILE A 178      -5.999  21.905  57.104  1.00  0.78           C  
ATOM   2589  CD1 ILE A 178      -4.309  22.372  59.701  1.00  0.78           C  
ATOM   2590  H   ILE A 178      -2.618  24.025  56.445  1.00  0.78           H  
ATOM   2591  HA  ILE A 178      -3.550  21.287  55.824  1.00  0.78           H  
ATOM   2592  HB  ILE A 178      -4.753  23.629  57.345  1.00  0.78           H  
ATOM   2593 1HG1 ILE A 178      -3.722  20.946  58.282  1.00  0.78           H  
ATOM   2594 2HG1 ILE A 178      -2.777  22.445  58.282  1.00  0.78           H  
ATOM   2595 1HG2 ILE A 178      -6.543  22.085  58.028  1.00  0.78           H  
ATOM   2596 2HG2 ILE A 178      -6.547  22.342  56.281  1.00  0.78           H  
ATOM   2597 3HG2 ILE A 178      -5.894  20.831  56.948  1.00  0.78           H  
ATOM   2598 1HD1 ILE A 178      -3.640  21.954  60.444  1.00  0.78           H  
ATOM   2599 2HD1 ILE A 178      -4.347  23.443  59.810  1.00  0.78           H  
ATOM   2600 3HD1 ILE A 178      -5.306  21.955  59.828  1.00  0.78           H  
ATOM   2601  N   HIS A 179      -4.824  21.748  53.780  1.00  0.81           N  
ATOM   2602  CA  HIS A 179      -5.495  21.960  52.496  1.00  0.81           C  
ATOM   2603  C   HIS A 179      -7.000  22.166  52.620  1.00  0.81           C  
ATOM   2604  O   HIS A 179      -7.668  22.579  51.670  1.00  0.81           O  
ATOM   2605  CB  HIS A 179      -5.249  20.762  51.585  1.00  0.81           C  
ATOM   2606  CG  HIS A 179      -5.887  19.500  52.095  1.00  0.81           C  
ATOM   2607  ND1 HIS A 179      -5.400  18.806  53.187  1.00  0.81           N  
ATOM   2608  CD2 HIS A 179      -6.973  18.814  51.667  1.00  0.81           C  
ATOM   2609  CE1 HIS A 179      -6.163  17.748  53.407  1.00  0.81           C  
ATOM   2610  NE2 HIS A 179      -7.122  17.729  52.498  1.00  0.81           N  
ATOM   2611  H   HIS A 179      -4.509  20.817  54.015  1.00  0.81           H  
ATOM   2612  HA  HIS A 179      -5.080  22.846  52.017  1.00  0.81           H  
ATOM   2613 1HB  HIS A 179      -5.645  20.971  50.591  1.00  0.81           H  
ATOM   2614 2HB  HIS A 179      -4.177  20.591  51.485  1.00  0.81           H  
ATOM   2615  HD2 HIS A 179      -7.610  19.075  50.822  1.00  0.81           H  
ATOM   2616  HE1 HIS A 179      -6.024  17.017  54.201  1.00  0.81           H  
ATOM   2617  HE2 HIS A 179      -7.851  17.035  52.422  1.00  0.81           H  
ATOM   2618  N   GLU A 180      -7.534  21.868  53.789  1.00  0.83           N  
ATOM   2619  CA  GLU A 180      -8.951  22.023  54.034  1.00  0.83           C  
ATOM   2620  C   GLU A 180      -9.233  23.487  54.303  1.00  0.83           C  
ATOM   2621  O   GLU A 180      -8.673  24.067  55.230  1.00  0.83           O  
ATOM   2622  CB  GLU A 180      -9.381  21.171  55.234  1.00  0.83           C  
ATOM   2623  CG  GLU A 180     -10.872  21.207  55.555  1.00  0.83           C  
ATOM   2624  CD  GLU A 180     -11.241  20.352  56.759  1.00  0.83           C  
ATOM   2625  OE1 GLU A 180     -10.382  19.671  57.267  1.00  0.83           O  
ATOM   2626  OE2 GLU A 180     -12.383  20.376  57.159  1.00  0.83           O  
ATOM   2627  H   GLU A 180      -6.929  21.531  54.521  1.00  0.83           H  
ATOM   2628  HA  GLU A 180      -9.506  21.714  53.148  1.00  0.83           H  
ATOM   2629 1HB  GLU A 180      -9.095  20.133  55.061  1.00  0.83           H  
ATOM   2630 2HB  GLU A 180      -8.855  21.510  56.123  1.00  0.83           H  
ATOM   2631 1HG  GLU A 180     -11.166  22.239  55.749  1.00  0.83           H  
ATOM   2632 2HG  GLU A 180     -11.426  20.863  54.684  1.00  0.83           H  
ATOM   2633  N   ARG A 181     -10.087  24.092  53.490  1.00  0.83           N  
ATOM   2634  CA  ARG A 181     -10.398  25.501  53.677  1.00  0.83           C  
ATOM   2635  C   ARG A 181     -11.187  25.643  54.966  1.00  0.83           C  
ATOM   2636  O   ARG A 181     -12.169  24.924  55.157  1.00  0.83           O  
ATOM   2637  CB  ARG A 181     -11.221  26.004  52.508  1.00  0.83           C  
ATOM   2638  CG  ARG A 181     -10.500  26.038  51.178  1.00  0.83           C  
ATOM   2639  CD  ARG A 181     -11.378  26.574  50.110  1.00  0.83           C  
ATOM   2640  NE  ARG A 181     -10.703  26.651  48.832  1.00  0.83           N  
ATOM   2641  CZ  ARG A 181     -11.232  27.209  47.726  1.00  0.83           C  
ATOM   2642  NH1 ARG A 181     -12.435  27.738  47.767  1.00  0.83           N  
ATOM   2643  NH2 ARG A 181     -10.541  27.228  46.599  1.00  0.83           N  
ATOM   2644  H   ARG A 181     -10.511  23.573  52.735  1.00  0.83           H  
ATOM   2645  HA  ARG A 181      -9.471  26.074  53.757  1.00  0.83           H  
ATOM   2646 1HB  ARG A 181     -12.090  25.362  52.384  1.00  0.83           H  
ATOM   2647 2HB  ARG A 181     -11.587  26.993  52.720  1.00  0.83           H  
ATOM   2648 1HG  ARG A 181      -9.611  26.650  51.253  1.00  0.83           H  
ATOM   2649 2HG  ARG A 181     -10.210  25.023  50.904  1.00  0.83           H  
ATOM   2650 1HD  ARG A 181     -12.240  25.919  49.997  1.00  0.83           H  
ATOM   2651 2HD  ARG A 181     -11.718  27.562  50.377  1.00  0.83           H  
ATOM   2652  HE  ARG A 181      -9.774  26.256  48.765  1.00  0.83           H  
ATOM   2653 1HH1 ARG A 181     -12.962  27.725  48.629  1.00  0.83           H  
ATOM   2654 2HH1 ARG A 181     -12.832  28.159  46.939  1.00  0.83           H  
ATOM   2655 1HH2 ARG A 181      -9.616  26.822  46.567  1.00  0.83           H  
ATOM   2656 2HH2 ARG A 181     -10.938  27.646  45.771  1.00  0.83           H  
ATOM   2657  N   ILE A 182     -10.804  26.571  55.838  1.00  0.81           N  
ATOM   2658  CA  ILE A 182     -11.516  26.697  57.100  1.00  0.81           C  
ATOM   2659  C   ILE A 182     -12.431  27.914  57.129  1.00  0.81           C  
ATOM   2660  O   ILE A 182     -11.995  29.043  56.971  1.00  0.81           O  
ATOM   2661  CB  ILE A 182     -10.495  26.713  58.261  1.00  0.81           C  
ATOM   2662  CG1 ILE A 182      -9.624  25.458  58.177  1.00  0.81           C  
ATOM   2663  CG2 ILE A 182     -11.150  26.837  59.604  1.00  0.81           C  
ATOM   2664  CD1 ILE A 182     -10.414  24.161  58.214  1.00  0.81           C  
ATOM   2665  H   ILE A 182      -9.989  27.160  55.661  1.00  0.81           H  
ATOM   2666  HA  ILE A 182     -12.138  25.814  57.232  1.00  0.81           H  
ATOM   2667  HB  ILE A 182      -9.828  27.562  58.124  1.00  0.81           H  
ATOM   2668 1HG1 ILE A 182      -9.044  25.493  57.256  1.00  0.81           H  
ATOM   2669 2HG1 ILE A 182      -8.930  25.457  59.019  1.00  0.81           H  
ATOM   2670 1HG2 ILE A 182     -10.395  26.856  60.387  1.00  0.81           H  
ATOM   2671 2HG2 ILE A 182     -11.709  27.752  59.637  1.00  0.81           H  
ATOM   2672 3HG2 ILE A 182     -11.808  25.991  59.755  1.00  0.81           H  
ATOM   2673 1HD1 ILE A 182      -9.730  23.314  58.150  1.00  0.81           H  
ATOM   2674 2HD1 ILE A 182     -10.984  24.104  59.132  1.00  0.81           H  
ATOM   2675 3HD1 ILE A 182     -11.097  24.119  57.378  1.00  0.81           H  
ATOM   2676  N   GLN A 183     -13.724  27.690  57.322  1.00  0.78           N  
ATOM   2677  CA  GLN A 183     -14.692  28.795  57.308  1.00  0.78           C  
ATOM   2678  C   GLN A 183     -14.903  29.392  58.698  1.00  0.78           C  
ATOM   2679  O   GLN A 183     -15.720  30.291  58.895  1.00  0.78           O  
ATOM   2680  CB  GLN A 183     -16.019  28.330  56.715  1.00  0.78           C  
ATOM   2681  CG  GLN A 183     -15.927  27.947  55.240  1.00  0.78           C  
ATOM   2682  CD  GLN A 183     -17.254  27.450  54.677  1.00  0.78           C  
ATOM   2683  OE1 GLN A 183     -18.128  26.993  55.420  1.00  0.78           O  
ATOM   2684  NE2 GLN A 183     -17.411  27.533  53.359  1.00  0.78           N  
ATOM   2685  H   GLN A 183     -14.048  26.740  57.451  1.00  0.78           H  
ATOM   2686  HA  GLN A 183     -14.302  29.585  56.666  1.00  0.78           H  
ATOM   2687 1HB  GLN A 183     -16.387  27.470  57.273  1.00  0.78           H  
ATOM   2688 2HB  GLN A 183     -16.757  29.126  56.811  1.00  0.78           H  
ATOM   2689 1HG  GLN A 183     -15.618  28.828  54.668  1.00  0.78           H  
ATOM   2690 2HG  GLN A 183     -15.187  27.153  55.126  1.00  0.78           H  
ATOM   2691 1HE2 GLN A 183     -18.262  27.220  52.935  1.00  0.78           H  
ATOM   2692 2HE2 GLN A 183     -16.678  27.911  52.793  1.00  0.78           H  
ATOM   2693  N   MET A 184     -14.185  28.839  59.655  1.00  0.74           N  
ATOM   2694  CA  MET A 184     -14.234  29.200  61.062  1.00  0.74           C  
ATOM   2695  C   MET A 184     -13.084  30.124  61.452  1.00  0.74           C  
ATOM   2696  O   MET A 184     -12.032  30.118  60.827  1.00  0.74           O  
ATOM   2697  CB  MET A 184     -14.104  27.939  61.903  1.00  0.74           C  
ATOM   2698  CG  MET A 184     -15.145  26.875  61.683  1.00  0.74           C  
ATOM   2699  SD  MET A 184     -14.805  25.398  62.690  1.00  0.74           S  
ATOM   2700  CE  MET A 184     -13.362  24.683  61.866  1.00  0.74           C  
ATOM   2701  H   MET A 184     -13.548  28.109  59.383  1.00  0.74           H  
ATOM   2702  HA  MET A 184     -15.175  29.711  61.266  1.00  0.74           H  
ATOM   2703 1HB  MET A 184     -13.148  27.482  61.698  1.00  0.74           H  
ATOM   2704 2HB  MET A 184     -14.114  28.199  62.963  1.00  0.74           H  
ATOM   2705 1HG  MET A 184     -16.129  27.260  61.946  1.00  0.74           H  
ATOM   2706 2HG  MET A 184     -15.156  26.584  60.634  1.00  0.74           H  
ATOM   2707 1HE  MET A 184     -13.056  23.776  62.385  1.00  0.74           H  
ATOM   2708 2HE  MET A 184     -13.609  24.446  60.832  1.00  0.74           H  
ATOM   2709 3HE  MET A 184     -12.545  25.395  61.890  1.00  0.74           H  
ATOM   2710  N   ASP A 185     -13.248  30.837  62.567  1.00  0.71           N  
ATOM   2711  CA  ASP A 185     -12.179  31.672  63.139  1.00  0.71           C  
ATOM   2712  C   ASP A 185     -11.421  30.873  64.218  1.00  0.71           C  
ATOM   2713  O   ASP A 185     -10.727  31.428  65.077  1.00  0.71           O  
ATOM   2714  CB  ASP A 185     -12.732  32.961  63.752  1.00  0.71           C  
ATOM   2715  CG  ASP A 185     -13.370  33.963  62.741  1.00  0.71           C  
ATOM   2716  OD1 ASP A 185     -13.119  33.877  61.559  1.00  0.71           O  
ATOM   2717  OD2 ASP A 185     -14.121  34.796  63.180  1.00  0.71           O  
ATOM   2718  H   ASP A 185     -14.141  30.808  63.038  1.00  0.71           H  
ATOM   2719  HA  ASP A 185     -11.479  31.937  62.349  1.00  0.71           H  
ATOM   2720 1HB  ASP A 185     -13.477  32.706  64.506  1.00  0.71           H  
ATOM   2721 2HB  ASP A 185     -11.921  33.474  64.267  1.00  0.71           H  
ATOM   2722  N   SER A 186     -11.634  29.562  64.196  1.00  0.68           N  
ATOM   2723  CA  SER A 186     -11.025  28.619  65.115  1.00  0.68           C  
ATOM   2724  C   SER A 186     -10.827  27.286  64.408  1.00  0.68           C  
ATOM   2725  O   SER A 186     -11.429  27.033  63.370  1.00  0.68           O  
ATOM   2726  CB  SER A 186     -11.896  28.441  66.345  1.00  0.68           C  
ATOM   2727  OG  SER A 186     -13.117  27.839  66.011  1.00  0.68           O  
ATOM   2728  H   SER A 186     -12.221  29.197  63.465  1.00  0.68           H  
ATOM   2729  HA  SER A 186     -10.051  28.998  65.412  1.00  0.68           H  
ATOM   2730 1HB  SER A 186     -11.368  27.827  67.075  1.00  0.68           H  
ATOM   2731 2HB  SER A 186     -12.073  29.413  66.805  1.00  0.68           H  
ATOM   2732  HG  SER A 186     -12.888  26.974  65.660  1.00  0.68           H  
ATOM   2733  N   MET A 187      -9.984  26.431  64.966  1.00  0.67           N  
ATOM   2734  CA  MET A 187      -9.707  25.130  64.351  1.00  0.67           C  
ATOM   2735  C   MET A 187      -9.015  24.151  65.283  1.00  0.67           C  
ATOM   2736  O   MET A 187      -8.252  24.547  66.156  1.00  0.67           O  
ATOM   2737  CB  MET A 187      -8.845  25.369  63.098  1.00  0.67           C  
ATOM   2738  CG  MET A 187      -8.378  24.162  62.302  1.00  0.67           C  
ATOM   2739  SD  MET A 187      -9.694  23.252  61.555  1.00  0.67           S  
ATOM   2740  CE  MET A 187      -8.725  22.004  60.710  1.00  0.67           C  
ATOM   2741  H   MET A 187      -9.512  26.723  65.822  1.00  0.67           H  
ATOM   2742  HA  MET A 187     -10.657  24.686  64.052  1.00  0.67           H  
ATOM   2743 1HB  MET A 187      -9.398  25.978  62.398  1.00  0.67           H  
ATOM   2744 2HB  MET A 187      -7.953  25.928  63.381  1.00  0.67           H  
ATOM   2745 1HG  MET A 187      -7.721  24.510  61.506  1.00  0.67           H  
ATOM   2746 2HG  MET A 187      -7.797  23.489  62.929  1.00  0.67           H  
ATOM   2747 1HE  MET A 187      -9.392  21.326  60.170  1.00  0.67           H  
ATOM   2748 2HE  MET A 187      -8.050  22.487  60.003  1.00  0.67           H  
ATOM   2749 3HE  MET A 187      -8.142  21.439  61.439  1.00  0.67           H  
ATOM   2750  N   VAL A 188      -9.271  22.864  65.096  1.00  0.66           N  
ATOM   2751  CA  VAL A 188      -8.528  21.867  65.852  1.00  0.66           C  
ATOM   2752  C   VAL A 188      -7.687  21.057  64.893  1.00  0.66           C  
ATOM   2753  O   VAL A 188      -8.189  20.524  63.901  1.00  0.66           O  
ATOM   2754  CB  VAL A 188      -9.445  20.932  66.680  1.00  0.66           C  
ATOM   2755  CG1 VAL A 188      -8.573  19.870  67.426  1.00  0.66           C  
ATOM   2756  CG2 VAL A 188     -10.234  21.761  67.682  1.00  0.66           C  
ATOM   2757  H   VAL A 188      -9.939  22.576  64.393  1.00  0.66           H  
ATOM   2758  HA  VAL A 188      -7.857  22.370  66.540  1.00  0.66           H  
ATOM   2759  HB  VAL A 188     -10.125  20.405  66.014  1.00  0.66           H  
ATOM   2760 1HG1 VAL A 188      -9.213  19.206  68.010  1.00  0.66           H  
ATOM   2761 2HG1 VAL A 188      -8.011  19.276  66.705  1.00  0.66           H  
ATOM   2762 3HG1 VAL A 188      -7.874  20.376  68.095  1.00  0.66           H  
ATOM   2763 1HG2 VAL A 188     -10.877  21.107  68.268  1.00  0.66           H  
ATOM   2764 2HG2 VAL A 188      -9.543  22.274  68.342  1.00  0.66           H  
ATOM   2765 3HG2 VAL A 188     -10.843  22.492  67.156  1.00  0.66           H  
ATOM   2766  N   ILE A 189      -6.406  20.982  65.194  1.00  0.67           N  
ATOM   2767  CA  ILE A 189      -5.476  20.235  64.381  1.00  0.67           C  
ATOM   2768  C   ILE A 189      -5.173  18.936  65.075  1.00  0.67           C  
ATOM   2769  O   ILE A 189      -4.818  18.921  66.255  1.00  0.67           O  
ATOM   2770  CB  ILE A 189      -4.198  21.021  64.099  1.00  0.67           C  
ATOM   2771  CG1 ILE A 189      -4.543  22.260  63.344  1.00  0.67           C  
ATOM   2772  CG2 ILE A 189      -3.215  20.182  63.292  1.00  0.67           C  
ATOM   2773  CD1 ILE A 189      -3.386  23.161  63.166  1.00  0.67           C  
ATOM   2774  H   ILE A 189      -6.077  21.450  66.039  1.00  0.67           H  
ATOM   2775  HA  ILE A 189      -5.946  20.007  63.425  1.00  0.67           H  
ATOM   2776  HB  ILE A 189      -3.739  21.318  65.046  1.00  0.67           H  
ATOM   2777 1HG1 ILE A 189      -4.937  21.975  62.385  1.00  0.67           H  
ATOM   2778 2HG1 ILE A 189      -5.321  22.801  63.879  1.00  0.67           H  
ATOM   2779 1HG2 ILE A 189      -2.311  20.759  63.101  1.00  0.67           H  
ATOM   2780 2HG2 ILE A 189      -2.963  19.284  63.849  1.00  0.67           H  
ATOM   2781 3HG2 ILE A 189      -3.669  19.899  62.344  1.00  0.67           H  
ATOM   2782 1HD1 ILE A 189      -3.690  24.013  62.622  1.00  0.67           H  
ATOM   2783 2HD1 ILE A 189      -3.029  23.454  64.121  1.00  0.67           H  
ATOM   2784 3HD1 ILE A 189      -2.597  22.651  62.621  1.00  0.67           H  
ATOM   2785  N   LYS A 190      -5.365  17.839  64.354  1.00  0.69           N  
ATOM   2786  CA  LYS A 190      -5.210  16.517  64.933  1.00  0.69           C  
ATOM   2787  C   LYS A 190      -4.172  15.685  64.211  1.00  0.69           C  
ATOM   2788  O   LYS A 190      -3.925  15.881  63.020  1.00  0.69           O  
ATOM   2789  CB  LYS A 190      -6.551  15.775  64.890  1.00  0.69           C  
ATOM   2790  CG  LYS A 190      -7.081  15.507  63.485  1.00  0.69           C  
ATOM   2791  CD  LYS A 190      -8.438  14.808  63.532  1.00  0.69           C  
ATOM   2792  CE  LYS A 190      -8.939  14.467  62.134  1.00  0.69           C  
ATOM   2793  NZ  LYS A 190     -10.262  13.785  62.172  1.00  0.69           N  
ATOM   2794  H   LYS A 190      -5.647  17.927  63.388  1.00  0.69           H  
ATOM   2795  HA  LYS A 190      -4.896  16.627  65.965  1.00  0.69           H  
ATOM   2796 1HB  LYS A 190      -6.453  14.818  65.404  1.00  0.69           H  
ATOM   2797 2HB  LYS A 190      -7.305  16.356  65.426  1.00  0.69           H  
ATOM   2798 1HG  LYS A 190      -7.184  16.451  62.949  1.00  0.69           H  
ATOM   2799 2HG  LYS A 190      -6.374  14.876  62.946  1.00  0.69           H  
ATOM   2800 1HD  LYS A 190      -8.352  13.890  64.116  1.00  0.69           H  
ATOM   2801 2HD  LYS A 190      -9.163  15.461  64.020  1.00  0.69           H  
ATOM   2802 1HE  LYS A 190      -9.030  15.384  61.554  1.00  0.69           H  
ATOM   2803 2HE  LYS A 190      -8.218  13.810  61.647  1.00  0.69           H  
ATOM   2804 1HZ  LYS A 190     -10.560  13.575  61.229  1.00  0.69           H  
ATOM   2805 2HZ  LYS A 190     -10.185  12.927  62.699  1.00  0.69           H  
ATOM   2806 3HZ  LYS A 190     -10.941  14.390  62.612  1.00  0.69           H  
ATOM   2807  N   GLY A 191      -3.617  14.707  64.926  1.00  0.72           N  
ATOM   2808  CA  GLY A 191      -2.649  13.782  64.347  1.00  0.72           C  
ATOM   2809  C   GLY A 191      -1.234  14.268  64.614  1.00  0.72           C  
ATOM   2810  O   GLY A 191      -0.293  13.914  63.906  1.00  0.72           O  
ATOM   2811  H   GLY A 191      -3.834  14.656  65.919  1.00  0.72           H  
ATOM   2812 1HA  GLY A 191      -2.787  12.791  64.779  1.00  0.72           H  
ATOM   2813 2HA  GLY A 191      -2.817  13.697  63.275  1.00  0.72           H  
ATOM   2814  N   LEU A 192      -1.107  15.113  65.627  1.00  0.75           N  
ATOM   2815  CA  LEU A 192       0.164  15.692  66.022  1.00  0.75           C  
ATOM   2816  C   LEU A 192       0.943  14.702  66.910  1.00  0.75           C  
ATOM   2817  O   LEU A 192       0.349  13.929  67.669  1.00  0.75           O  
ATOM   2818  CB  LEU A 192      -0.141  17.013  66.764  1.00  0.75           C  
ATOM   2819  CG  LEU A 192      -0.920  18.098  65.924  1.00  0.75           C  
ATOM   2820  CD1 LEU A 192      -1.255  19.268  66.814  1.00  0.75           C  
ATOM   2821  CD2 LEU A 192      -0.083  18.556  64.733  1.00  0.75           C  
ATOM   2822  H   LEU A 192      -1.936  15.350  66.169  1.00  0.75           H  
ATOM   2823  HA  LEU A 192       0.754  15.903  65.132  1.00  0.75           H  
ATOM   2824 1HB  LEU A 192      -0.746  16.787  67.631  1.00  0.75           H  
ATOM   2825 2HB  LEU A 192       0.764  17.442  67.110  1.00  0.75           H  
ATOM   2826  HG  LEU A 192      -1.861  17.667  65.564  1.00  0.75           H  
ATOM   2827 1HD1 LEU A 192      -1.813  20.014  66.248  1.00  0.75           H  
ATOM   2828 2HD1 LEU A 192      -1.866  18.906  67.634  1.00  0.75           H  
ATOM   2829 3HD1 LEU A 192      -0.337  19.713  67.200  1.00  0.75           H  
ATOM   2830 1HD2 LEU A 192      -0.621  19.298  64.160  1.00  0.75           H  
ATOM   2831 2HD2 LEU A 192       0.821  18.989  65.087  1.00  0.75           H  
ATOM   2832 3HD2 LEU A 192       0.143  17.701  64.095  1.00  0.75           H  
ATOM   2833  N   ASP A 193       2.271  14.689  66.801  1.00  0.77           N  
ATOM   2834  CA  ASP A 193       3.067  13.838  67.688  1.00  0.77           C  
ATOM   2835  C   ASP A 193       2.916  14.352  69.129  1.00  0.77           C  
ATOM   2836  O   ASP A 193       2.813  15.576  69.292  1.00  0.77           O  
ATOM   2837  CB  ASP A 193       4.554  13.836  67.299  1.00  0.77           C  
ATOM   2838  CG  ASP A 193       4.902  13.069  66.015  1.00  0.77           C  
ATOM   2839  OD1 ASP A 193       4.068  12.366  65.502  1.00  0.77           O  
ATOM   2840  OD2 ASP A 193       6.028  13.193  65.574  1.00  0.77           O  
ATOM   2841  H   ASP A 193       2.730  15.309  66.140  1.00  0.77           H  
ATOM   2842  HA  ASP A 193       2.679  12.828  67.596  1.00  0.77           H  
ATOM   2843 1HB  ASP A 193       4.891  14.863  67.171  1.00  0.77           H  
ATOM   2844 2HB  ASP A 193       5.143  13.423  68.120  1.00  0.77           H  
ATOM   2845  N   PRO A 194       2.921  13.462  70.159  1.00  0.78           N  
ATOM   2846  CA  PRO A 194       2.891  13.750  71.596  1.00  0.78           C  
ATOM   2847  C   PRO A 194       4.210  14.342  72.052  1.00  0.78           C  
ATOM   2848  O   PRO A 194       5.230  14.176  71.369  1.00  0.78           O  
ATOM   2849  CB  PRO A 194       2.648  12.380  72.220  1.00  0.78           C  
ATOM   2850  CG  PRO A 194       3.214  11.393  71.231  1.00  0.78           C  
ATOM   2851  CD  PRO A 194       2.947  12.007  69.863  1.00  0.78           C  
ATOM   2852  HA  PRO A 194       2.064  14.427  71.831  1.00  0.78           H  
ATOM   2853 1HB  PRO A 194       3.133  12.335  73.212  1.00  0.78           H  
ATOM   2854 2HB  PRO A 194       1.569  12.253  72.397  1.00  0.78           H  
ATOM   2855 1HG  PRO A 194       4.287  11.244  71.429  1.00  0.78           H  
ATOM   2856 2HG  PRO A 194       2.728  10.415  71.362  1.00  0.78           H  
ATOM   2857 1HD  PRO A 194       3.778  11.740  69.195  1.00  0.78           H  
ATOM   2858 2HD  PRO A 194       1.966  11.674  69.476  1.00  0.78           H  
ATOM   2859  N   ASP A 195       4.182  15.094  73.156  1.00  0.77           N  
ATOM   2860  CA  ASP A 195       5.389  15.736  73.701  1.00  0.77           C  
ATOM   2861  C   ASP A 195       6.179  16.482  72.654  1.00  0.77           C  
ATOM   2862  O   ASP A 195       7.412  16.487  72.695  1.00  0.77           O  
ATOM   2863  CB  ASP A 195       6.335  14.757  74.388  1.00  0.77           C  
ATOM   2864  CG  ASP A 195       5.862  14.302  75.703  1.00  0.77           C  
ATOM   2865  OD1 ASP A 195       5.483  15.163  76.480  1.00  0.77           O  
ATOM   2866  OD2 ASP A 195       5.900  13.132  75.976  1.00  0.77           O  
ATOM   2867  H   ASP A 195       3.293  15.178  73.651  1.00  0.77           H  
ATOM   2868  HA  ASP A 195       5.061  16.461  74.446  1.00  0.77           H  
ATOM   2869 1HB  ASP A 195       6.480  13.886  73.748  1.00  0.77           H  
ATOM   2870 2HB  ASP A 195       7.308  15.231  74.514  1.00  0.77           H  
ATOM   2871  N   THR A 196       5.488  17.129  71.743  1.00  0.75           N  
ATOM   2872  CA  THR A 196       6.165  17.791  70.659  1.00  0.75           C  
ATOM   2873  C   THR A 196       5.805  19.241  70.562  1.00  0.75           C  
ATOM   2874  O   THR A 196       4.668  19.648  70.795  1.00  0.75           O  
ATOM   2875  CB  THR A 196       5.940  17.027  69.348  1.00  0.75           C  
ATOM   2876  OG1 THR A 196       6.499  15.699  69.474  1.00  0.75           O  
ATOM   2877  CG2 THR A 196       6.554  17.742  68.153  1.00  0.75           C  
ATOM   2878  H   THR A 196       4.467  17.108  71.778  1.00  0.75           H  
ATOM   2879  HA  THR A 196       7.236  17.749  70.853  1.00  0.75           H  
ATOM   2880  HB  THR A 196       4.889  16.925  69.190  1.00  0.75           H  
ATOM   2881  HG1 THR A 196       6.009  15.179  70.163  1.00  0.75           H  
ATOM   2882 1HG2 THR A 196       6.358  17.156  67.263  1.00  0.75           H  
ATOM   2883 2HG2 THR A 196       6.114  18.729  68.036  1.00  0.75           H  
ATOM   2884 3HG2 THR A 196       7.618  17.846  68.295  1.00  0.75           H  
ATOM   2885  N   ASN A 197       6.825  20.038  70.313  1.00  0.71           N  
ATOM   2886  CA  ASN A 197       6.675  21.466  70.184  1.00  0.71           C  
ATOM   2887  C   ASN A 197       6.161  21.861  68.810  1.00  0.71           C  
ATOM   2888  O   ASN A 197       6.752  21.502  67.790  1.00  0.71           O  
ATOM   2889  CB  ASN A 197       8.005  22.125  70.446  1.00  0.71           C  
ATOM   2890  CG  ASN A 197       8.447  22.036  71.875  1.00  0.71           C  
ATOM   2891  OD1 ASN A 197       7.672  22.316  72.798  1.00  0.71           O  
ATOM   2892  ND2 ASN A 197       9.690  21.665  72.076  1.00  0.71           N  
ATOM   2893  H   ASN A 197       7.739  19.630  70.173  1.00  0.71           H  
ATOM   2894  HA  ASN A 197       5.957  21.808  70.921  1.00  0.71           H  
ATOM   2895 1HB  ASN A 197       8.764  21.627  69.835  1.00  0.71           H  
ATOM   2896 2HB  ASN A 197       7.980  23.133  70.120  1.00  0.71           H  
ATOM   2897 1HD2 ASN A 197      10.051  21.593  73.002  1.00  0.71           H  
ATOM   2898 2HD2 ASN A 197      10.305  21.455  71.276  1.00  0.71           H  
ATOM   2899  N   TYR A 198       5.085  22.634  68.789  1.00  0.67           N  
ATOM   2900  CA  TYR A 198       4.521  23.121  67.546  1.00  0.67           C  
ATOM   2901  C   TYR A 198       4.328  24.624  67.592  1.00  0.67           C  
ATOM   2902  O   TYR A 198       4.090  25.216  68.648  1.00  0.67           O  
ATOM   2903  CB  TYR A 198       3.173  22.468  67.230  1.00  0.67           C  
ATOM   2904  CG  TYR A 198       3.206  20.998  67.080  1.00  0.67           C  
ATOM   2905  CD1 TYR A 198       3.093  20.236  68.192  1.00  0.67           C  
ATOM   2906  CD2 TYR A 198       3.345  20.406  65.847  1.00  0.67           C  
ATOM   2907  CE1 TYR A 198       3.136  18.883  68.104  1.00  0.67           C  
ATOM   2908  CE2 TYR A 198       3.388  19.025  65.765  1.00  0.67           C  
ATOM   2909  CZ  TYR A 198       3.287  18.277  66.908  1.00  0.67           C  
ATOM   2910  OH  TYR A 198       3.343  16.911  66.871  1.00  0.67           O  
ATOM   2911  H   TYR A 198       4.627  22.855  69.665  1.00  0.67           H  
ATOM   2912  HA  TYR A 198       5.217  22.892  66.751  1.00  0.67           H  
ATOM   2913 1HB  TYR A 198       2.482  22.699  68.036  1.00  0.67           H  
ATOM   2914 2HB  TYR A 198       2.773  22.898  66.309  1.00  0.67           H  
ATOM   2915  HD1 TYR A 198       2.981  20.717  69.167  1.00  0.67           H  
ATOM   2916  HD2 TYR A 198       3.431  21.020  64.949  1.00  0.67           H  
ATOM   2917  HE1 TYR A 198       3.059  18.279  69.000  1.00  0.67           H  
ATOM   2918  HE2 TYR A 198       3.504  18.540  64.798  1.00  0.67           H  
ATOM   2919  HH  TYR A 198       3.136  16.539  67.786  1.00  0.67           H  
ATOM   2920  N   GLN A 199       4.391  25.231  66.434  1.00  0.64           N  
ATOM   2921  CA  GLN A 199       4.121  26.649  66.290  1.00  0.64           C  
ATOM   2922  C   GLN A 199       3.108  26.809  65.173  1.00  0.64           C  
ATOM   2923  O   GLN A 199       3.174  26.099  64.165  1.00  0.64           O  
ATOM   2924  CB  GLN A 199       5.414  27.407  66.041  1.00  0.64           C  
ATOM   2925  CG  GLN A 199       5.269  28.832  65.948  1.00  0.64           C  
ATOM   2926  CD  GLN A 199       6.596  29.511  65.807  1.00  0.64           C  
ATOM   2927  OE1 GLN A 199       7.463  29.109  65.015  1.00  0.64           O  
ATOM   2928  NE2 GLN A 199       6.774  30.550  66.598  1.00  0.64           N  
ATOM   2929  H   GLN A 199       4.648  24.673  65.620  1.00  0.64           H  
ATOM   2930  HA  GLN A 199       3.670  27.029  67.209  1.00  0.64           H  
ATOM   2931 1HB  GLN A 199       6.108  27.198  66.847  1.00  0.64           H  
ATOM   2932 2HB  GLN A 199       5.861  27.081  65.154  1.00  0.64           H  
ATOM   2933 1HG  GLN A 199       4.653  29.068  65.100  1.00  0.64           H  
ATOM   2934 2HG  GLN A 199       4.794  29.176  66.854  1.00  0.64           H  
ATOM   2935 1HE2 GLN A 199       7.630  31.062  66.581  1.00  0.64           H  
ATOM   2936 2HE2 GLN A 199       6.018  30.820  67.239  1.00  0.64           H  
ATOM   2937  N   PHE A 200       2.127  27.688  65.369  1.00  0.63           N  
ATOM   2938  CA  PHE A 200       1.064  27.810  64.382  1.00  0.63           C  
ATOM   2939  C   PHE A 200       0.916  29.220  63.831  1.00  0.63           C  
ATOM   2940  O   PHE A 200       1.238  30.201  64.501  1.00  0.63           O  
ATOM   2941  CB  PHE A 200      -0.243  27.400  65.027  1.00  0.63           C  
ATOM   2942  CG  PHE A 200      -0.210  25.965  65.625  1.00  0.63           C  
ATOM   2943  CD1 PHE A 200       0.262  25.748  66.917  1.00  0.63           C  
ATOM   2944  CD2 PHE A 200      -0.650  24.869  64.920  1.00  0.63           C  
ATOM   2945  CE1 PHE A 200       0.287  24.480  67.462  1.00  0.63           C  
ATOM   2946  CE2 PHE A 200      -0.619  23.586  65.473  1.00  0.63           C  
ATOM   2947  CZ  PHE A 200      -0.156  23.401  66.738  1.00  0.63           C  
ATOM   2948  H   PHE A 200       2.096  28.247  66.223  1.00  0.63           H  
ATOM   2949  HA  PHE A 200       1.274  27.138  63.554  1.00  0.63           H  
ATOM   2950 1HB  PHE A 200      -0.508  28.104  65.811  1.00  0.63           H  
ATOM   2951 2HB  PHE A 200      -1.012  27.441  64.263  1.00  0.63           H  
ATOM   2952  HD1 PHE A 200       0.619  26.596  67.509  1.00  0.63           H  
ATOM   2953  HD2 PHE A 200      -1.033  25.026  63.912  1.00  0.63           H  
ATOM   2954  HE1 PHE A 200       0.660  24.337  68.474  1.00  0.63           H  
ATOM   2955  HE2 PHE A 200      -0.967  22.728  64.898  1.00  0.63           H  
ATOM   2956  HZ  PHE A 200      -0.134  22.400  67.172  1.00  0.63           H  
ATOM   2957  N   ALA A 201       0.392  29.326  62.612  1.00  0.63           N  
ATOM   2958  CA  ALA A 201       0.123  30.630  61.995  1.00  0.63           C  
ATOM   2959  C   ALA A 201      -1.090  30.532  61.075  1.00  0.63           C  
ATOM   2960  O   ALA A 201      -1.427  29.446  60.601  1.00  0.63           O  
ATOM   2961  CB  ALA A 201       1.329  31.115  61.222  1.00  0.63           C  
ATOM   2962  H   ALA A 201       0.185  28.465  62.101  1.00  0.63           H  
ATOM   2963  HA  ALA A 201      -0.099  31.349  62.782  1.00  0.63           H  
ATOM   2964 1HB  ALA A 201       1.103  32.083  60.810  1.00  0.63           H  
ATOM   2965 2HB  ALA A 201       2.183  31.199  61.882  1.00  0.63           H  
ATOM   2966 3HB  ALA A 201       1.553  30.408  60.436  1.00  0.63           H  
ATOM   2967  N   VAL A 202      -1.778  31.656  60.850  1.00  0.64           N  
ATOM   2968  CA  VAL A 202      -2.988  31.609  60.020  1.00  0.64           C  
ATOM   2969  C   VAL A 202      -3.046  32.707  58.939  1.00  0.64           C  
ATOM   2970  O   VAL A 202      -2.689  33.861  59.200  1.00  0.64           O  
ATOM   2971  CB  VAL A 202      -4.241  31.705  60.934  1.00  0.64           C  
ATOM   2972  CG1 VAL A 202      -5.514  31.603  60.098  1.00  0.64           C  
ATOM   2973  CG2 VAL A 202      -4.190  30.631  62.026  1.00  0.64           C  
ATOM   2974  H   VAL A 202      -1.470  32.540  61.264  1.00  0.64           H  
ATOM   2975  HA  VAL A 202      -3.015  30.647  59.511  1.00  0.64           H  
ATOM   2976  HB  VAL A 202      -4.260  32.688  61.410  1.00  0.64           H  
ATOM   2977 1HG1 VAL A 202      -6.360  31.697  60.736  1.00  0.64           H  
ATOM   2978 2HG1 VAL A 202      -5.547  32.388  59.362  1.00  0.64           H  
ATOM   2979 3HG1 VAL A 202      -5.542  30.638  59.596  1.00  0.64           H  
ATOM   2980 1HG2 VAL A 202      -5.057  30.721  62.653  1.00  0.64           H  
ATOM   2981 2HG2 VAL A 202      -4.171  29.665  61.570  1.00  0.64           H  
ATOM   2982 3HG2 VAL A 202      -3.308  30.755  62.637  1.00  0.64           H  
ATOM   2983  N   ARG A 203      -3.486  32.341  57.722  1.00  0.67           N  
ATOM   2984  CA  ARG A 203      -3.702  33.321  56.644  1.00  0.67           C  
ATOM   2985  C   ARG A 203      -5.206  33.404  56.362  1.00  0.67           C  
ATOM   2986  O   ARG A 203      -5.923  32.415  56.539  1.00  0.67           O  
ATOM   2987  CB  ARG A 203      -3.015  32.919  55.344  1.00  0.67           C  
ATOM   2988  CG  ARG A 203      -1.524  32.721  55.426  1.00  0.67           C  
ATOM   2989  CD  ARG A 203      -0.852  32.453  54.119  1.00  0.67           C  
ATOM   2990  NE  ARG A 203      -0.742  33.667  53.292  1.00  0.67           N  
ATOM   2991  CZ  ARG A 203      -0.089  33.751  52.120  1.00  0.67           C  
ATOM   2992  NH1 ARG A 203       0.521  32.709  51.597  1.00  0.67           N  
ATOM   2993  NH2 ARG A 203      -0.072  34.912  51.515  1.00  0.67           N  
ATOM   2994  H   ARG A 203      -3.706  31.357  57.558  1.00  0.67           H  
ATOM   2995  HA  ARG A 203      -3.342  34.302  56.958  1.00  0.67           H  
ATOM   2996 1HB  ARG A 203      -3.454  31.995  54.971  1.00  0.67           H  
ATOM   2997 2HB  ARG A 203      -3.198  33.695  54.590  1.00  0.67           H  
ATOM   2998 1HG  ARG A 203      -1.112  33.616  55.765  1.00  0.67           H  
ATOM   2999 2HG  ARG A 203      -1.287  31.911  56.118  1.00  0.67           H  
ATOM   3000 1HD  ARG A 203       0.153  32.069  54.304  1.00  0.67           H  
ATOM   3001 2HD  ARG A 203      -1.428  31.713  53.565  1.00  0.67           H  
ATOM   3002  HE  ARG A 203      -1.197  34.539  53.607  1.00  0.67           H  
ATOM   3003 1HH1 ARG A 203       0.501  31.819  52.077  1.00  0.67           H  
ATOM   3004 2HH1 ARG A 203       1.006  32.799  50.718  1.00  0.67           H  
ATOM   3005 1HH2 ARG A 203      -0.565  35.689  51.974  1.00  0.67           H  
ATOM   3006 2HH2 ARG A 203       0.402  35.035  50.637  1.00  0.67           H  
ATOM   3007  N   ALA A 204      -5.692  34.559  55.895  1.00  0.72           N  
ATOM   3008  CA  ALA A 204      -7.100  34.678  55.507  1.00  0.72           C  
ATOM   3009  C   ALA A 204      -7.202  34.829  54.003  1.00  0.72           C  
ATOM   3010  O   ALA A 204      -6.355  35.464  53.380  1.00  0.72           O  
ATOM   3011  CB  ALA A 204      -7.748  35.859  56.194  1.00  0.72           C  
ATOM   3012  H   ALA A 204      -5.081  35.361  55.767  1.00  0.72           H  
ATOM   3013  HA  ALA A 204      -7.624  33.768  55.789  1.00  0.72           H  
ATOM   3014 1HB  ALA A 204      -8.783  35.915  55.888  1.00  0.72           H  
ATOM   3015 2HB  ALA A 204      -7.696  35.738  57.253  1.00  0.72           H  
ATOM   3016 3HB  ALA A 204      -7.234  36.775  55.913  1.00  0.72           H  
ATOM   3017  N   MET A 205      -8.230  34.246  53.410  1.00  0.77           N  
ATOM   3018  CA  MET A 205      -8.452  34.313  51.969  1.00  0.77           C  
ATOM   3019  C   MET A 205      -9.831  34.802  51.585  1.00  0.77           C  
ATOM   3020  O   MET A 205     -10.841  34.446  52.212  1.00  0.77           O  
ATOM   3021  CB  MET A 205      -8.271  32.921  51.366  1.00  0.77           C  
ATOM   3022  CG  MET A 205      -6.854  32.458  51.027  1.00  0.77           C  
ATOM   3023  SD  MET A 205      -5.792  32.360  52.437  1.00  0.77           S  
ATOM   3024  CE  MET A 205      -6.687  31.309  53.421  1.00  0.77           C  
ATOM   3025  H   MET A 205      -8.882  33.701  53.968  1.00  0.77           H  
ATOM   3026  HA  MET A 205      -7.734  35.006  51.533  1.00  0.77           H  
ATOM   3027 1HB  MET A 205      -8.693  32.198  52.056  1.00  0.77           H  
ATOM   3028 2HB  MET A 205      -8.854  32.865  50.446  1.00  0.77           H  
ATOM   3029 1HG  MET A 205      -6.896  31.477  50.571  1.00  0.77           H  
ATOM   3030 2HG  MET A 205      -6.428  33.130  50.301  1.00  0.77           H  
ATOM   3031 1HE  MET A 205      -6.156  31.203  54.327  1.00  0.77           H  
ATOM   3032 2HE  MET A 205      -7.665  31.734  53.616  1.00  0.77           H  
ATOM   3033 3HE  MET A 205      -6.796  30.357  52.934  1.00  0.77           H  
ATOM   3034  N   ASN A 206      -9.875  35.529  50.476  1.00  0.82           N  
ATOM   3035  CA  ASN A 206     -11.145  35.932  49.892  1.00  0.82           C  
ATOM   3036  C   ASN A 206     -11.060  35.705  48.394  1.00  0.82           C  
ATOM   3037  O   ASN A 206     -10.127  35.052  47.910  1.00  0.82           O  
ATOM   3038  CB  ASN A 206     -11.532  37.375  50.242  1.00  0.82           C  
ATOM   3039  CG  ASN A 206     -10.631  38.457  49.724  1.00  0.82           C  
ATOM   3040  OD1 ASN A 206      -9.892  38.270  48.763  1.00  0.82           O  
ATOM   3041  ND2 ASN A 206     -10.687  39.624  50.335  1.00  0.82           N  
ATOM   3042  H   ASN A 206      -8.997  35.818  50.033  1.00  0.82           H  
ATOM   3043  HA  ASN A 206     -11.928  35.278  50.266  1.00  0.82           H  
ATOM   3044 1HB  ASN A 206     -12.541  37.575  49.886  1.00  0.82           H  
ATOM   3045 2HB  ASN A 206     -11.564  37.475  51.323  1.00  0.82           H  
ATOM   3046 1HD2 ASN A 206     -10.109  40.387  50.019  1.00  0.82           H  
ATOM   3047 2HD2 ASN A 206     -11.325  39.788  51.107  1.00  0.82           H  
ATOM   3048  N   SER A 207     -12.001  36.259  47.649  1.00  0.85           N  
ATOM   3049  CA  SER A 207     -12.064  36.065  46.208  1.00  0.85           C  
ATOM   3050  C   SER A 207     -10.873  36.645  45.445  1.00  0.85           C  
ATOM   3051  O   SER A 207     -10.688  36.334  44.269  1.00  0.85           O  
ATOM   3052  CB  SER A 207     -13.341  36.662  45.671  1.00  0.85           C  
ATOM   3053  OG  SER A 207     -13.346  38.053  45.809  1.00  0.85           O  
ATOM   3054  H   SER A 207     -12.727  36.799  48.094  1.00  0.85           H  
ATOM   3055  HA  SER A 207     -12.089  34.989  46.024  1.00  0.85           H  
ATOM   3056 1HB  SER A 207     -13.444  36.401  44.619  1.00  0.85           H  
ATOM   3057 2HB  SER A 207     -14.192  36.240  46.197  1.00  0.85           H  
ATOM   3058  HG  SER A 207     -12.525  38.361  45.398  1.00  0.85           H  
ATOM   3059  N   HIS A 208     -10.079  37.496  46.102  1.00  0.86           N  
ATOM   3060  CA  HIS A 208      -8.946  38.147  45.472  1.00  0.86           C  
ATOM   3061  C   HIS A 208      -7.626  37.572  45.982  1.00  0.86           C  
ATOM   3062  O   HIS A 208      -6.556  38.148  45.767  1.00  0.86           O  
ATOM   3063  CB  HIS A 208      -8.996  39.637  45.758  1.00  0.86           C  
ATOM   3064  CG  HIS A 208     -10.265  40.206  45.320  1.00  0.86           C  
ATOM   3065  ND1 HIS A 208     -10.697  40.163  44.017  1.00  0.86           N  
ATOM   3066  CD2 HIS A 208     -11.202  40.863  46.010  1.00  0.86           C  
ATOM   3067  CE1 HIS A 208     -11.856  40.762  43.925  1.00  0.86           C  
ATOM   3068  NE2 HIS A 208     -12.188  41.213  45.123  1.00  0.86           N  
ATOM   3069  H   HIS A 208     -10.248  37.692  47.081  1.00  0.86           H  
ATOM   3070  HA  HIS A 208      -8.982  38.000  44.393  1.00  0.86           H  
ATOM   3071 1HB  HIS A 208      -8.873  39.823  46.827  1.00  0.86           H  
ATOM   3072 2HB  HIS A 208      -8.185  40.149  45.236  1.00  0.86           H  
ATOM   3073  HD2 HIS A 208     -11.162  41.096  47.074  1.00  0.86           H  
ATOM   3074  HE1 HIS A 208     -12.420  40.877  43.007  1.00  0.86           H  
ATOM   3075  HE2 HIS A 208     -13.013  41.771  45.384  1.00  0.86           H  
ATOM   3076  N   GLY A 209      -7.696  36.410  46.630  1.00  0.84           N  
ATOM   3077  CA  GLY A 209      -6.497  35.754  47.117  1.00  0.84           C  
ATOM   3078  C   GLY A 209      -6.203  35.998  48.602  1.00  0.84           C  
ATOM   3079  O   GLY A 209      -6.990  36.636  49.311  1.00  0.84           O  
ATOM   3080  H   GLY A 209      -8.603  35.972  46.803  1.00  0.84           H  
ATOM   3081 1HA  GLY A 209      -6.602  34.685  46.937  1.00  0.84           H  
ATOM   3082 2HA  GLY A 209      -5.666  36.101  46.510  1.00  0.84           H  
ATOM   3083  N   PRO A 210      -5.097  35.412  49.094  1.00  0.80           N  
ATOM   3084  CA  PRO A 210      -4.644  35.390  50.471  1.00  0.80           C  
ATOM   3085  C   PRO A 210      -4.076  36.685  51.012  1.00  0.80           C  
ATOM   3086  O   PRO A 210      -3.457  37.472  50.291  1.00  0.80           O  
ATOM   3087  CB  PRO A 210      -3.544  34.326  50.421  1.00  0.80           C  
ATOM   3088  CG  PRO A 210      -3.000  34.387  49.027  1.00  0.80           C  
ATOM   3089  CD  PRO A 210      -4.183  34.707  48.158  1.00  0.80           C  
ATOM   3090  HA  PRO A 210      -5.463  35.064  51.114  1.00  0.80           H  
ATOM   3091 1HB  PRO A 210      -2.805  34.549  51.195  1.00  0.80           H  
ATOM   3092 2HB  PRO A 210      -3.934  33.349  50.639  1.00  0.80           H  
ATOM   3093 1HG  PRO A 210      -2.211  35.151  48.966  1.00  0.80           H  
ATOM   3094 2HG  PRO A 210      -2.529  33.426  48.768  1.00  0.80           H  
ATOM   3095 1HD  PRO A 210      -3.832  35.366  47.357  1.00  0.80           H  
ATOM   3096 2HD  PRO A 210      -4.635  33.778  47.781  1.00  0.80           H  
ATOM   3097  N   SER A 211      -4.209  36.823  52.317  1.00  0.75           N  
ATOM   3098  CA  SER A 211      -3.598  37.859  53.117  1.00  0.75           C  
ATOM   3099  C   SER A 211      -2.169  37.430  53.426  1.00  0.75           C  
ATOM   3100  O   SER A 211      -1.833  36.260  53.210  1.00  0.75           O  
ATOM   3101  CB  SER A 211      -4.291  37.947  54.440  1.00  0.75           C  
ATOM   3102  OG  SER A 211      -3.947  36.839  55.240  1.00  0.75           O  
ATOM   3103  H   SER A 211      -4.804  36.158  52.799  1.00  0.75           H  
ATOM   3104  HA  SER A 211      -3.648  38.799  52.571  1.00  0.75           H  
ATOM   3105 1HB  SER A 211      -4.033  38.852  54.947  1.00  0.75           H  
ATOM   3106 2HB  SER A 211      -5.335  37.958  54.290  1.00  0.75           H  
ATOM   3107  HG  SER A 211      -3.023  37.015  55.545  1.00  0.75           H  
ATOM   3108  N   PRO A 212      -1.303  38.327  53.901  1.00  0.70           N  
ATOM   3109  CA  PRO A 212      -0.025  38.010  54.495  1.00  0.70           C  
ATOM   3110  C   PRO A 212      -0.310  37.126  55.700  1.00  0.70           C  
ATOM   3111  O   PRO A 212      -1.439  37.099  56.199  1.00  0.70           O  
ATOM   3112  CB  PRO A 212       0.544  39.373  54.879  1.00  0.70           C  
ATOM   3113  CG  PRO A 212      -0.164  40.356  53.961  1.00  0.70           C  
ATOM   3114  CD  PRO A 212      -1.556  39.782  53.763  1.00  0.70           C  
ATOM   3115  HA  PRO A 212       0.609  37.490  53.760  1.00  0.70           H  
ATOM   3116 1HB  PRO A 212       0.368  39.566  55.945  1.00  0.70           H  
ATOM   3117 2HB  PRO A 212       1.634  39.374  54.737  1.00  0.70           H  
ATOM   3118 1HG  PRO A 212      -0.182  41.355  54.424  1.00  0.70           H  
ATOM   3119 2HG  PRO A 212       0.392  40.457  53.016  1.00  0.70           H  
ATOM   3120 1HD  PRO A 212      -2.235  40.153  54.540  1.00  0.70           H  
ATOM   3121 2HD  PRO A 212      -1.892  40.040  52.751  1.00  0.70           H  
ATOM   3122  N   ARG A 213       0.655  36.326  56.102  1.00  0.66           N  
ATOM   3123  CA  ARG A 213       0.471  35.431  57.242  1.00  0.66           C  
ATOM   3124  C   ARG A 213       0.551  36.160  58.571  1.00  0.66           C  
ATOM   3125  O   ARG A 213       1.340  37.095  58.728  1.00  0.66           O  
ATOM   3126  CB  ARG A 213       1.492  34.300  57.180  1.00  0.66           C  
ATOM   3127  CG  ARG A 213       1.238  33.116  58.088  1.00  0.66           C  
ATOM   3128  CD  ARG A 213       2.224  32.005  57.827  1.00  0.66           C  
ATOM   3129  NE  ARG A 213       3.560  32.375  58.274  1.00  0.66           N  
ATOM   3130  CZ  ARG A 213       4.703  31.726  57.966  1.00  0.66           C  
ATOM   3131  NH1 ARG A 213       4.690  30.646  57.215  1.00  0.66           N  
ATOM   3132  NH2 ARG A 213       5.855  32.198  58.416  1.00  0.66           N  
ATOM   3133  H   ARG A 213       1.554  36.356  55.642  1.00  0.66           H  
ATOM   3134  HA  ARG A 213      -0.525  35.012  57.203  1.00  0.66           H  
ATOM   3135 1HB  ARG A 213       1.549  33.921  56.161  1.00  0.66           H  
ATOM   3136 2HB  ARG A 213       2.475  34.695  57.437  1.00  0.66           H  
ATOM   3137 1HG  ARG A 213       1.372  33.452  59.103  1.00  0.66           H  
ATOM   3138 2HG  ARG A 213       0.224  32.738  57.961  1.00  0.66           H  
ATOM   3139 1HD  ARG A 213       1.926  31.096  58.328  1.00  0.66           H  
ATOM   3140 2HD  ARG A 213       2.268  31.811  56.754  1.00  0.66           H  
ATOM   3141  HE  ARG A 213       3.635  33.203  58.852  1.00  0.66           H  
ATOM   3142 1HH1 ARG A 213       3.801  30.245  56.874  1.00  0.66           H  
ATOM   3143 2HH1 ARG A 213       5.554  30.190  56.979  1.00  0.66           H  
ATOM   3144 1HH2 ARG A 213       5.868  33.033  58.985  1.00  0.66           H  
ATOM   3145 2HH2 ARG A 213       6.721  31.738  58.178  1.00  0.66           H  
ATOM   3146  N   SER A 214      -0.275  35.721  59.524  1.00  0.63           N  
ATOM   3147  CA  SER A 214      -0.261  36.267  60.872  1.00  0.63           C  
ATOM   3148  C   SER A 214       1.076  35.965  61.487  1.00  0.63           C  
ATOM   3149  O   SER A 214       1.803  35.088  61.014  1.00  0.63           O  
ATOM   3150  CB  SER A 214      -1.239  35.549  61.773  1.00  0.63           C  
ATOM   3151  OG  SER A 214      -0.745  34.251  62.090  1.00  0.63           O  
ATOM   3152  H   SER A 214      -0.954  34.989  59.320  1.00  0.63           H  
ATOM   3153  HA  SER A 214      -0.441  37.343  60.847  1.00  0.63           H  
ATOM   3154 1HB  SER A 214      -1.392  36.116  62.688  1.00  0.63           H  
ATOM   3155 2HB  SER A 214      -2.198  35.467  61.270  1.00  0.63           H  
ATOM   3156  HG  SER A 214      -0.022  34.407  62.783  1.00  0.63           H  
ATOM   3157  N   TRP A 215       1.390  36.638  62.572  1.00  0.62           N  
ATOM   3158  CA  TRP A 215       2.603  36.286  63.262  1.00  0.62           C  
ATOM   3159  C   TRP A 215       2.367  34.881  63.816  1.00  0.62           C  
ATOM   3160  O   TRP A 215       1.210  34.557  64.119  1.00  0.62           O  
ATOM   3161  CB  TRP A 215       2.908  37.261  64.395  1.00  0.62           C  
ATOM   3162  CG  TRP A 215       3.283  38.617  63.912  1.00  0.62           C  
ATOM   3163  CD1 TRP A 215       2.515  39.742  63.945  1.00  0.62           C  
ATOM   3164  CD2 TRP A 215       4.539  39.003  63.310  1.00  0.62           C  
ATOM   3165  NE1 TRP A 215       3.206  40.801  63.407  1.00  0.62           N  
ATOM   3166  CE2 TRP A 215       4.446  40.366  63.011  1.00  0.62           C  
ATOM   3167  CE3 TRP A 215       5.715  38.312  63.000  1.00  0.62           C  
ATOM   3168  CZ2 TRP A 215       5.490  41.058  62.419  1.00  0.62           C  
ATOM   3169  CZ3 TRP A 215       6.761  39.005  62.407  1.00  0.62           C  
ATOM   3170  CH2 TRP A 215       6.651  40.343  62.123  1.00  0.62           C  
ATOM   3171  H   TRP A 215       0.785  37.371  62.916  1.00  0.62           H  
ATOM   3172  HA  TRP A 215       3.419  36.330  62.555  1.00  0.62           H  
ATOM   3173 1HB  TRP A 215       2.037  37.353  65.041  1.00  0.62           H  
ATOM   3174 2HB  TRP A 215       3.724  36.868  65.003  1.00  0.62           H  
ATOM   3175  HD1 TRP A 215       1.502  39.795  64.340  1.00  0.62           H  
ATOM   3176  HE1 TRP A 215       2.859  41.745  63.316  1.00  0.62           H  
ATOM   3177  HE3 TRP A 215       5.809  37.252  63.223  1.00  0.62           H  
ATOM   3178  HZ2 TRP A 215       5.421  42.121  62.185  1.00  0.62           H  
ATOM   3179  HZ3 TRP A 215       7.676  38.458  62.170  1.00  0.62           H  
ATOM   3180  HH2 TRP A 215       7.492  40.856  61.656  1.00  0.62           H  
ATOM   3181  N   PRO A 216       3.375  33.997  63.822  1.00  0.62           N  
ATOM   3182  CA  PRO A 216       3.369  32.695  64.456  1.00  0.62           C  
ATOM   3183  C   PRO A 216       3.103  32.793  65.946  1.00  0.62           C  
ATOM   3184  O   PRO A 216       3.498  33.772  66.588  1.00  0.62           O  
ATOM   3185  CB  PRO A 216       4.770  32.174  64.181  1.00  0.62           C  
ATOM   3186  CG  PRO A 216       5.219  32.890  62.943  1.00  0.62           C  
ATOM   3187  CD  PRO A 216       4.598  34.259  63.034  1.00  0.62           C  
ATOM   3188  HA  PRO A 216       2.612  32.073  63.970  1.00  0.62           H  
ATOM   3189 1HB  PRO A 216       5.408  32.379  65.046  1.00  0.62           H  
ATOM   3190 2HB  PRO A 216       4.743  31.107  64.055  1.00  0.62           H  
ATOM   3191 1HG  PRO A 216       6.319  32.918  62.903  1.00  0.62           H  
ATOM   3192 2HG  PRO A 216       4.882  32.333  62.053  1.00  0.62           H  
ATOM   3193 1HD  PRO A 216       5.259  34.970  63.546  1.00  0.62           H  
ATOM   3194 2HD  PRO A 216       4.355  34.551  62.000  1.00  0.62           H  
ATOM   3195  N   SER A 217       2.477  31.757  66.481  1.00  0.62           N  
ATOM   3196  CA  SER A 217       2.133  31.622  67.893  1.00  0.62           C  
ATOM   3197  C   SER A 217       3.335  31.328  68.773  1.00  0.62           C  
ATOM   3198  O   SER A 217       4.441  31.050  68.300  1.00  0.62           O  
ATOM   3199  CB  SER A 217       1.199  30.449  68.099  1.00  0.62           C  
ATOM   3200  OG  SER A 217       1.898  29.226  67.948  1.00  0.62           O  
ATOM   3201  H   SER A 217       2.168  31.024  65.848  1.00  0.62           H  
ATOM   3202  HA  SER A 217       1.658  32.544  68.230  1.00  0.62           H  
ATOM   3203 1HB  SER A 217       0.746  30.496  69.088  1.00  0.62           H  
ATOM   3204 2HB  SER A 217       0.407  30.491  67.381  1.00  0.62           H  
ATOM   3205  HG  SER A 217       2.400  29.109  68.803  1.00  0.62           H  
ATOM   3206  N   ASP A 218       3.110  31.391  70.072  1.00  0.64           N  
ATOM   3207  CA  ASP A 218       4.114  30.955  71.022  1.00  0.64           C  
ATOM   3208  C   ASP A 218       4.270  29.457  70.796  1.00  0.64           C  
ATOM   3209  O   ASP A 218       3.363  28.835  70.236  1.00  0.64           O  
ATOM   3210  CB  ASP A 218       3.685  31.255  72.453  1.00  0.64           C  
ATOM   3211  CG  ASP A 218       3.677  32.753  72.752  1.00  0.64           C  
ATOM   3212  OD1 ASP A 218       4.163  33.505  71.938  1.00  0.64           O  
ATOM   3213  OD2 ASP A 218       3.183  33.129  73.783  1.00  0.64           O  
ATOM   3214  H   ASP A 218       2.206  31.694  70.406  1.00  0.64           H  
ATOM   3215  HA  ASP A 218       5.062  31.449  70.809  1.00  0.64           H  
ATOM   3216 1HB  ASP A 218       2.687  30.852  72.628  1.00  0.64           H  
ATOM   3217 2HB  ASP A 218       4.363  30.757  73.149  1.00  0.64           H  
ATOM   3218  N   ILE A 219       5.409  28.881  71.160  1.00  0.66           N  
ATOM   3219  CA  ILE A 219       5.571  27.441  70.957  1.00  0.66           C  
ATOM   3220  C   ILE A 219       4.777  26.625  71.978  1.00  0.66           C  
ATOM   3221  O   ILE A 219       4.840  26.872  73.185  1.00  0.66           O  
ATOM   3222  CB  ILE A 219       7.049  27.054  70.944  1.00  0.66           C  
ATOM   3223  CG1 ILE A 219       7.728  27.728  69.741  1.00  0.66           C  
ATOM   3224  CG2 ILE A 219       7.182  25.564  70.852  1.00  0.66           C  
ATOM   3225  CD1 ILE A 219       9.227  27.618  69.733  1.00  0.66           C  
ATOM   3226  H   ILE A 219       6.144  29.424  71.588  1.00  0.66           H  
ATOM   3227  HA  ILE A 219       5.176  27.195  69.971  1.00  0.66           H  
ATOM   3228  HB  ILE A 219       7.535  27.410  71.851  1.00  0.66           H  
ATOM   3229 1HG1 ILE A 219       7.349  27.269  68.833  1.00  0.66           H  
ATOM   3230 2HG1 ILE A 219       7.458  28.784  69.729  1.00  0.66           H  
ATOM   3231 1HG2 ILE A 219       8.237  25.307  70.837  1.00  0.66           H  
ATOM   3232 2HG2 ILE A 219       6.707  25.092  71.714  1.00  0.66           H  
ATOM   3233 3HG2 ILE A 219       6.700  25.213  69.936  1.00  0.66           H  
ATOM   3234 1HD1 ILE A 219       9.622  28.115  68.845  1.00  0.66           H  
ATOM   3235 2HD1 ILE A 219       9.631  28.094  70.627  1.00  0.66           H  
ATOM   3236 3HD1 ILE A 219       9.516  26.568  69.719  1.00  0.66           H  
ATOM   3237  N   ILE A 220       3.997  25.683  71.449  1.00  0.69           N  
ATOM   3238  CA  ILE A 220       3.073  24.832  72.184  1.00  0.69           C  
ATOM   3239  C   ILE A 220       3.505  23.368  72.262  1.00  0.69           C  
ATOM   3240  O   ILE A 220       3.777  22.756  71.237  1.00  0.69           O  
ATOM   3241  CB  ILE A 220       1.742  24.890  71.433  1.00  0.69           C  
ATOM   3242  CG1 ILE A 220       1.323  26.308  71.288  1.00  0.69           C  
ATOM   3243  CG2 ILE A 220       0.701  24.087  72.076  1.00  0.69           C  
ATOM   3244  CD1 ILE A 220       1.088  27.036  72.575  1.00  0.69           C  
ATOM   3245  H   ILE A 220       4.033  25.563  70.440  1.00  0.69           H  
ATOM   3246  HA  ILE A 220       2.964  25.226  73.192  1.00  0.69           H  
ATOM   3247  HB  ILE A 220       1.904  24.508  70.427  1.00  0.69           H  
ATOM   3248 1HG1 ILE A 220       2.086  26.826  70.730  1.00  0.69           H  
ATOM   3249 2HG1 ILE A 220       0.455  26.326  70.725  1.00  0.69           H  
ATOM   3250 1HG2 ILE A 220      -0.220  24.143  71.497  1.00  0.69           H  
ATOM   3251 2HG2 ILE A 220       1.038  23.052  72.127  1.00  0.69           H  
ATOM   3252 3HG2 ILE A 220       0.532  24.475  73.076  1.00  0.69           H  
ATOM   3253 1HD1 ILE A 220       0.789  28.063  72.357  1.00  0.69           H  
ATOM   3254 2HD1 ILE A 220       0.294  26.540  73.136  1.00  0.69           H  
ATOM   3255 3HD1 ILE A 220       2.002  27.044  73.164  1.00  0.69           H  
ATOM   3256  N   ARG A 221       3.553  22.790  73.463  1.00  0.75           N  
ATOM   3257  CA  ARG A 221       3.917  21.372  73.596  1.00  0.75           C  
ATOM   3258  C   ARG A 221       2.706  20.470  73.807  1.00  0.75           C  
ATOM   3259  O   ARG A 221       1.933  20.678  74.740  1.00  0.75           O  
ATOM   3260  CB  ARG A 221       4.900  21.158  74.739  1.00  0.75           C  
ATOM   3261  CG  ARG A 221       5.290  19.689  75.021  1.00  0.75           C  
ATOM   3262  CD  ARG A 221       6.316  19.578  76.112  1.00  0.75           C  
ATOM   3263  NE  ARG A 221       6.526  18.185  76.598  1.00  0.75           N  
ATOM   3264  CZ  ARG A 221       7.433  17.835  77.526  1.00  0.75           C  
ATOM   3265  NH1 ARG A 221       8.241  18.733  78.052  1.00  0.75           N  
ATOM   3266  NH2 ARG A 221       7.492  16.578  77.905  1.00  0.75           N  
ATOM   3267  H   ARG A 221       3.333  23.331  74.285  1.00  0.75           H  
ATOM   3268  HA  ARG A 221       4.414  21.065  72.685  1.00  0.75           H  
ATOM   3269 1HB  ARG A 221       5.816  21.700  74.531  1.00  0.75           H  
ATOM   3270 2HB  ARG A 221       4.481  21.565  75.657  1.00  0.75           H  
ATOM   3271 1HG  ARG A 221       4.416  19.148  75.343  1.00  0.75           H  
ATOM   3272 2HG  ARG A 221       5.685  19.233  74.111  1.00  0.75           H  
ATOM   3273 1HD  ARG A 221       7.267  19.951  75.736  1.00  0.75           H  
ATOM   3274 2HD  ARG A 221       6.000  20.186  76.957  1.00  0.75           H  
ATOM   3275  HE  ARG A 221       5.927  17.411  76.251  1.00  0.75           H  
ATOM   3276 1HH1 ARG A 221       8.184  19.697  77.756  1.00  0.75           H  
ATOM   3277 2HH1 ARG A 221       8.914  18.456  78.750  1.00  0.75           H  
ATOM   3278 1HH2 ARG A 221       6.829  15.906  77.480  1.00  0.75           H  
ATOM   3279 2HH2 ARG A 221       8.154  16.277  78.597  1.00  0.75           H  
ATOM   3280  N   THR A 222       2.573  19.439  72.977  1.00  0.86           N  
ATOM   3281  CA  THR A 222       1.441  18.513  73.109  1.00  0.86           C  
ATOM   3282  C   THR A 222       1.598  17.615  74.328  1.00  0.86           C  
ATOM   3283  O   THR A 222       2.673  17.552  74.917  1.00  0.86           O  
ATOM   3284  CB  THR A 222       1.259  17.674  71.836  1.00  0.86           C  
ATOM   3285  OG1 THR A 222       2.473  16.939  71.556  1.00  0.86           O  
ATOM   3286  CG2 THR A 222       0.873  18.542  70.694  1.00  0.86           C  
ATOM   3287  H   THR A 222       3.248  19.342  72.216  1.00  0.86           H  
ATOM   3288  HA  THR A 222       0.537  19.100  73.240  1.00  0.86           H  
ATOM   3289  HB  THR A 222       0.462  16.954  72.001  1.00  0.86           H  
ATOM   3290  HG1 THR A 222       2.368  16.406  70.731  1.00  0.86           H  
ATOM   3291 1HG2 THR A 222       0.730  17.930  69.800  1.00  0.86           H  
ATOM   3292 2HG2 THR A 222      -0.049  19.051  70.940  1.00  0.86           H  
ATOM   3293 3HG2 THR A 222       1.653  19.272  70.529  1.00  0.86           H  
ATOM   3294  N   LEU A 223       0.538  16.912  74.716  1.00  1.04           N  
ATOM   3295  CA  LEU A 223       0.628  16.100  75.925  1.00  1.04           C  
ATOM   3296  C   LEU A 223       1.367  14.782  75.675  1.00  1.04           C  
ATOM   3297  O   LEU A 223       1.650  14.422  74.532  1.00  1.04           O  
ATOM   3298  CB  LEU A 223      -0.768  15.874  76.507  1.00  1.04           C  
ATOM   3299  CG  LEU A 223      -1.530  17.125  76.880  1.00  1.04           C  
ATOM   3300  CD1 LEU A 223      -2.910  16.740  77.359  1.00  1.04           C  
ATOM   3301  CD2 LEU A 223      -0.763  17.912  77.918  1.00  1.04           C  
ATOM   3302  H   LEU A 223      -0.350  16.958  74.210  1.00  1.04           H  
ATOM   3303  HA  LEU A 223       1.198  16.660  76.664  1.00  1.04           H  
ATOM   3304 1HB  LEU A 223      -1.372  15.377  75.793  1.00  1.04           H  
ATOM   3305 2HB  LEU A 223      -0.694  15.236  77.384  1.00  1.04           H  
ATOM   3306  HG  LEU A 223      -1.656  17.720  76.004  1.00  1.04           H  
ATOM   3307 1HD1 LEU A 223      -3.478  17.639  77.594  1.00  1.04           H  
ATOM   3308 2HD1 LEU A 223      -3.415  16.187  76.580  1.00  1.04           H  
ATOM   3309 3HD1 LEU A 223      -2.826  16.117  78.246  1.00  1.04           H  
ATOM   3310 1HD2 LEU A 223      -1.316  18.819  78.165  1.00  1.04           H  
ATOM   3311 2HD2 LEU A 223      -0.636  17.306  78.815  1.00  1.04           H  
ATOM   3312 3HD2 LEU A 223       0.216  18.181  77.516  1.00  1.04           H  
ATOM   3313  N   ALA A 224       1.803  14.152  76.767  1.00  1.29           N  
ATOM   3314  CA  ALA A 224       2.616  12.925  76.772  1.00  1.29           C  
ATOM   3315  C   ALA A 224       1.901  11.569  76.712  1.00  1.29           C  
ATOM   3316  O   ALA A 224       2.574  10.537  76.755  1.00  1.29           O  
ATOM   3317  CB  ALA A 224       3.448  12.910  78.033  1.00  1.29           C  
ATOM   3318  H   ALA A 224       1.548  14.535  77.664  1.00  1.29           H  
ATOM   3319  HA  ALA A 224       3.277  12.985  75.907  1.00  1.29           H  
ATOM   3320 1HB  ALA A 224       4.114  12.049  78.011  1.00  1.29           H  
ATOM   3321 2HB  ALA A 224       4.041  13.824  78.087  1.00  1.29           H  
ATOM   3322 3HB  ALA A 224       2.793  12.845  78.898  1.00  1.29           H  
ATOM   3323  N   ALA A 225       0.581  11.523  76.675  1.00  1.61           N  
ATOM   3324  CA  ALA A 225      -0.122  10.241  76.739  1.00  1.61           C  
ATOM   3325  C   ALA A 225       0.358   9.450  77.961  1.00  1.61           C  
ATOM   3326  O   ALA A 225       0.342   9.987  79.073  1.00  1.61           O  
ATOM   3327  CB  ALA A 225       0.079   9.444  75.451  1.00  1.61           C  
ATOM   3328  H   ALA A 225       0.014  12.363  76.575  1.00  1.61           H  
ATOM   3329  HA  ALA A 225      -1.187  10.442  76.862  1.00  1.61           H  
ATOM   3330 1HB  ALA A 225      -0.485   8.513  75.511  1.00  1.61           H  
ATOM   3331 2HB  ALA A 225      -0.293  10.032  74.614  1.00  1.61           H  
ATOM   3332 3HB  ALA A 225       1.128   9.224  75.291  1.00  1.61           H  
ATOM   3333  N   ALA A 226       0.774   8.193  77.733  1.00  1.99           N  
ATOM   3334  CA  ALA A 226       1.258   7.225  78.727  1.00  1.99           C  
ATOM   3335  C   ALA A 226       0.339   6.014  78.715  1.00  1.99           C  
ATOM   3336  O   ALA A 226       0.768   4.904  79.028  1.00  1.99           O  
ATOM   3337  OXT ALA A 226      -0.730   6.106  78.113  1.00  1.99           O  
ATOM   3338  CB  ALA A 226       1.344   7.792  80.142  1.00  1.99           C  
ATOM   3339  H   ALA A 226       0.761   7.874  76.781  1.00  1.99           H  
ATOM   3340  HA  ALA A 226       2.254   6.903  78.425  1.00  1.99           H  
ATOM   3341 1HB  ALA A 226       1.723   7.020  80.809  1.00  1.99           H  
ATOM   3342 2HB  ALA A 226       2.029   8.644  80.163  1.00  1.99           H  
ATOM   3343 3HB  ALA A 226       0.359   8.098  80.491  1.00  1.99           H  
TER    3344
ENDMDL

REMARK ID 535882 MODEL 2 2023-07-15_00000034_1_19
PFRMAT TS
TARGET 2023-07-15_00000034_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   9       3.752   0.852   4.016  1.00  9.70           N  
ATOM      2  CA  GLY A   9       4.434   1.986   3.403  1.00  9.70           C  
ATOM      3  C   GLY A   9       4.278   1.973   1.888  1.00  9.70           C  
ATOM      4  O   GLY A   9       4.256   0.911   1.265  1.00  9.70           O  
ATOM      5  H   GLY A   9       3.276   0.189   3.421  1.00  9.70           H  
ATOM      6 1HA  GLY A   9       4.029   2.915   3.806  1.00  9.70           H  
ATOM      7 2HA  GLY A   9       5.492   1.958   3.663  1.00  9.70           H  
ATOM      8  N   SER A  10       4.169   3.162   1.300  1.00  9.16           N  
ATOM      9  CA  SER A  10       4.012   3.313  -0.145  1.00  9.16           C  
ATOM     10  C   SER A  10       4.469   4.697  -0.595  1.00  9.16           C  
ATOM     11  O   SER A  10       4.297   5.677   0.131  1.00  9.16           O  
ATOM     12  CB  SER A  10       2.565   3.093  -0.542  1.00  9.16           C  
ATOM     13  OG  SER A  10       2.402   3.240  -1.922  1.00  9.16           O  
ATOM     14  H   SER A  10       4.196   3.992   1.874  1.00  9.16           H  
ATOM     15  HA  SER A  10       4.633   2.568  -0.644  1.00  9.16           H  
ATOM     16 1HB  SER A  10       2.249   2.094  -0.240  1.00  9.16           H  
ATOM     17 2HB  SER A  10       1.934   3.810  -0.021  1.00  9.16           H  
ATOM     18  HG  SER A  10       2.749   4.113  -2.131  1.00  9.16           H  
ATOM     19  N   LEU A  11       5.046   4.772  -1.794  1.00  8.48           N  
ATOM     20  CA  LEU A  11       5.498   6.046  -2.354  1.00  8.48           C  
ATOM     21  C   LEU A  11       5.318   6.156  -3.869  1.00  8.48           C  
ATOM     22  O   LEU A  11       5.670   5.245  -4.625  1.00  8.48           O  
ATOM     23  CB  LEU A  11       6.980   6.276  -2.017  1.00  8.48           C  
ATOM     24  CG  LEU A  11       7.614   7.565  -2.601  1.00  8.48           C  
ATOM     25  CD1 LEU A  11       6.967   8.788  -1.961  1.00  8.48           C  
ATOM     26  CD2 LEU A  11       9.108   7.550  -2.349  1.00  8.48           C  
ATOM     27  H   LEU A  11       5.171   3.923  -2.327  1.00  8.48           H  
ATOM     28  HA  LEU A  11       4.916   6.842  -1.891  1.00  8.48           H  
ATOM     29 1HB  LEU A  11       7.085   6.321  -0.932  1.00  8.48           H  
ATOM     30 2HB  LEU A  11       7.557   5.429  -2.384  1.00  8.48           H  
ATOM     31  HG  LEU A  11       7.437   7.604  -3.667  1.00  8.48           H  
ATOM     32 1HD1 LEU A  11       7.405   9.693  -2.376  1.00  8.48           H  
ATOM     33 2HD1 LEU A  11       5.900   8.785  -2.157  1.00  8.48           H  
ATOM     34 3HD1 LEU A  11       7.136   8.764  -0.886  1.00  8.48           H  
ATOM     35 1HD2 LEU A  11       9.558   8.451  -2.765  1.00  8.48           H  
ATOM     36 2HD2 LEU A  11       9.297   7.513  -1.276  1.00  8.48           H  
ATOM     37 3HD2 LEU A  11       9.547   6.673  -2.826  1.00  8.48           H  
ATOM     38  N   ARG A  12       4.757   7.286  -4.296  1.00  7.69           N  
ATOM     39  CA  ARG A  12       4.592   7.614  -5.705  1.00  7.69           C  
ATOM     40  C   ARG A  12       5.158   9.000  -5.980  1.00  7.69           C  
ATOM     41  O   ARG A  12       4.426   9.967  -6.206  1.00  7.69           O  
ATOM     42  CB  ARG A  12       3.132   7.545  -6.131  1.00  7.69           C  
ATOM     43  CG  ARG A  12       2.517   6.150  -6.084  1.00  7.69           C  
ATOM     44  CD  ARG A  12       3.103   5.294  -7.163  1.00  7.69           C  
ATOM     45  NE  ARG A  12       2.522   3.964  -7.208  1.00  7.69           N  
ATOM     46  CZ  ARG A  12       2.987   2.885  -6.540  1.00  7.69           C  
ATOM     47  NH1 ARG A  12       4.054   2.969  -5.763  1.00  7.69           N  
ATOM     48  NH2 ARG A  12       2.365   1.723  -6.671  1.00  7.69           N  
ATOM     49  H   ARG A  12       4.467   7.966  -3.609  1.00  7.69           H  
ATOM     50  HA  ARG A  12       5.153   6.893  -6.300  1.00  7.69           H  
ATOM     51 1HB  ARG A  12       2.535   8.193  -5.492  1.00  7.69           H  
ATOM     52 2HB  ARG A  12       3.036   7.914  -7.152  1.00  7.69           H  
ATOM     53 1HG  ARG A  12       2.712   5.680  -5.123  1.00  7.69           H  
ATOM     54 2HG  ARG A  12       1.441   6.218  -6.245  1.00  7.69           H  
ATOM     55 1HD  ARG A  12       2.938   5.769  -8.129  1.00  7.69           H  
ATOM     56 2HD  ARG A  12       4.176   5.189  -6.992  1.00  7.69           H  
ATOM     57  HE  ARG A  12       1.705   3.835  -7.787  1.00  7.69           H  
ATOM     58 1HH1 ARG A  12       4.559   3.860  -5.633  1.00  7.69           H  
ATOM     59 2HH1 ARG A  12       4.382   2.149  -5.279  1.00  7.69           H  
ATOM     60 1HH2 ARG A  12       1.550   1.650  -7.265  1.00  7.69           H  
ATOM     61 2HH2 ARG A  12       2.704   0.912  -6.176  1.00  7.69           H  
ATOM     62  N   ALA A  13       6.483   9.101  -5.966  1.00  6.85           N  
ATOM     63  CA  ALA A  13       7.164  10.387  -6.102  1.00  6.85           C  
ATOM     64  C   ALA A  13       7.212  10.827  -7.555  1.00  6.85           C  
ATOM     65  O   ALA A  13       8.267  10.823  -8.187  1.00  6.85           O  
ATOM     66  CB  ALA A  13       8.574  10.300  -5.545  1.00  6.85           C  
ATOM     67  H   ALA A  13       7.033   8.267  -5.819  1.00  6.85           H  
ATOM     68  HA  ALA A  13       6.601  11.134  -5.541  1.00  6.85           H  
ATOM     69 1HB  ALA A  13       9.059  11.272  -5.637  1.00  6.85           H  
ATOM     70 2HB  ALA A  13       8.538  10.013  -4.501  1.00  6.85           H  
ATOM     71 3HB  ALA A  13       9.140   9.558  -6.104  1.00  6.85           H  
ATOM     72  N   ALA A  14       6.055  11.173  -8.095  1.00  5.96           N  
ATOM     73  CA  ALA A  14       5.988  11.588  -9.485  1.00  5.96           C  
ATOM     74  C   ALA A  14       6.845  12.822  -9.685  1.00  5.96           C  
ATOM     75  O   ALA A  14       6.821  13.740  -8.862  1.00  5.96           O  
ATOM     76  CB  ALA A  14       4.553  11.873  -9.893  1.00  5.96           C  
ATOM     77  H   ALA A  14       5.222  11.118  -7.511  1.00  5.96           H  
ATOM     78  HA  ALA A  14       6.390  10.787 -10.104  1.00  5.96           H  
ATOM     79 1HB  ALA A  14       4.526  12.173 -10.933  1.00  5.96           H  
ATOM     80 2HB  ALA A  14       3.951  10.974  -9.754  1.00  5.96           H  
ATOM     81 3HB  ALA A  14       4.153  12.676  -9.275  1.00  5.96           H  
ATOM     82  N   ILE A  15       7.560  12.860 -10.800  1.00  5.05           N  
ATOM     83  CA  ILE A  15       8.401  13.998 -11.129  1.00  5.05           C  
ATOM     84  C   ILE A  15       7.796  14.778 -12.283  1.00  5.05           C  
ATOM     85  O   ILE A  15       7.413  14.190 -13.301  1.00  5.05           O  
ATOM     86  CB  ILE A  15       9.824  13.536 -11.492  1.00  5.05           C  
ATOM     87  CG1 ILE A  15      10.405  12.674 -10.342  1.00  5.05           C  
ATOM     88  CG2 ILE A  15      10.717  14.741 -11.767  1.00  5.05           C  
ATOM     89  CD1 ILE A  15      10.505  13.388  -9.006  1.00  5.05           C  
ATOM     90  H   ILE A  15       7.541  12.067 -11.421  1.00  5.05           H  
ATOM     91  HA  ILE A  15       8.460  14.655 -10.263  1.00  5.05           H  
ATOM     92  HB  ILE A  15       9.784  12.910 -12.381  1.00  5.05           H  
ATOM     93 1HG1 ILE A  15       9.772  11.796 -10.208  1.00  5.05           H  
ATOM     94 2HG1 ILE A  15      11.403  12.340 -10.625  1.00  5.05           H  
ATOM     95 1HG2 ILE A  15      11.717  14.398 -12.029  1.00  5.05           H  
ATOM     96 2HG2 ILE A  15      10.309  15.321 -12.593  1.00  5.05           H  
ATOM     97 3HG2 ILE A  15      10.769  15.366 -10.876  1.00  5.05           H  
ATOM     98 1HD1 ILE A  15      10.917  12.705  -8.262  1.00  5.05           H  
ATOM     99 2HD1 ILE A  15      11.154  14.257  -9.103  1.00  5.05           H  
ATOM    100 3HD1 ILE A  15       9.515  13.709  -8.687  1.00  5.05           H  
ATOM    101  N   ARG A  16       7.681  16.091 -12.111  1.00  4.14           N  
ATOM    102  CA  ARG A  16       7.113  16.945 -13.143  1.00  4.14           C  
ATOM    103  C   ARG A  16       7.929  18.216 -13.315  1.00  4.14           C  
ATOM    104  O   ARG A  16       8.305  18.864 -12.338  1.00  4.14           O  
ATOM    105  CB  ARG A  16       5.682  17.340 -12.788  1.00  4.14           C  
ATOM    106  CG  ARG A  16       4.662  16.193 -12.726  1.00  4.14           C  
ATOM    107  CD  ARG A  16       4.371  15.652 -14.082  1.00  4.14           C  
ATOM    108  NE  ARG A  16       3.348  14.620 -14.055  1.00  4.14           N  
ATOM    109  CZ  ARG A  16       3.573  13.302 -13.856  1.00  4.14           C  
ATOM    110  NH1 ARG A  16       4.795  12.837 -13.676  1.00  4.14           N  
ATOM    111  NH2 ARG A  16       2.548  12.463 -13.849  1.00  4.14           N  
ATOM    112  H   ARG A  16       8.002  16.502 -11.247  1.00  4.14           H  
ATOM    113  HA  ARG A  16       7.111  16.402 -14.087  1.00  4.14           H  
ATOM    114 1HB  ARG A  16       5.677  17.834 -11.818  1.00  4.14           H  
ATOM    115 2HB  ARG A  16       5.322  18.065 -13.522  1.00  4.14           H  
ATOM    116 1HG  ARG A  16       5.033  15.385 -12.099  1.00  4.14           H  
ATOM    117 2HG  ARG A  16       3.729  16.570 -12.307  1.00  4.14           H  
ATOM    118 1HD  ARG A  16       4.025  16.459 -14.727  1.00  4.14           H  
ATOM    119 2HD  ARG A  16       5.279  15.219 -14.500  1.00  4.14           H  
ATOM    120  HE  ARG A  16       2.391  14.914 -14.189  1.00  4.14           H  
ATOM    121 1HH1 ARG A  16       5.615  13.465 -13.675  1.00  4.14           H  
ATOM    122 2HH1 ARG A  16       4.935  11.850 -13.540  1.00  4.14           H  
ATOM    123 1HH2 ARG A  16       1.608  12.810 -13.988  1.00  4.14           H  
ATOM    124 2HH2 ARG A  16       2.703  11.476 -13.705  1.00  4.14           H  
ATOM    125  N   LYS A  17       8.185  18.580 -14.564  1.00  3.29           N  
ATOM    126  CA  LYS A  17       8.874  19.821 -14.872  1.00  3.29           C  
ATOM    127  C   LYS A  17       7.869  20.971 -14.805  1.00  3.29           C  
ATOM    128  O   LYS A  17       6.785  20.835 -15.371  1.00  3.29           O  
ATOM    129  CB  LYS A  17       9.492  19.754 -16.270  1.00  3.29           C  
ATOM    130  CG  LYS A  17      10.297  20.979 -16.667  1.00  3.29           C  
ATOM    131  CD  LYS A  17      10.913  20.822 -18.043  1.00  3.29           C  
ATOM    132  CE  LYS A  17      11.679  22.072 -18.441  1.00  3.29           C  
ATOM    133  NZ  LYS A  17      12.287  21.941 -19.794  1.00  3.29           N  
ATOM    134  H   LYS A  17       7.874  17.989 -15.322  1.00  3.29           H  
ATOM    135  HA  LYS A  17       9.664  19.951 -14.141  1.00  3.29           H  
ATOM    136 1HB  LYS A  17      10.149  18.888 -16.339  1.00  3.29           H  
ATOM    137 2HB  LYS A  17       8.701  19.626 -17.010  1.00  3.29           H  
ATOM    138 1HG  LYS A  17       9.647  21.855 -16.669  1.00  3.29           H  
ATOM    139 2HG  LYS A  17      11.091  21.142 -15.945  1.00  3.29           H  
ATOM    140 1HD  LYS A  17      11.592  19.968 -18.046  1.00  3.29           H  
ATOM    141 2HD  LYS A  17      10.126  20.643 -18.774  1.00  3.29           H  
ATOM    142 1HE  LYS A  17      10.996  22.921 -18.439  1.00  3.29           H  
ATOM    143 2HE  LYS A  17      12.470  22.253 -17.714  1.00  3.29           H  
ATOM    144 1HZ  LYS A  17      12.785  22.790 -20.023  1.00  3.29           H  
ATOM    145 2HZ  LYS A  17      12.930  21.162 -19.802  1.00  3.29           H  
ATOM    146 3HZ  LYS A  17      11.559  21.784 -20.476  1.00  3.29           H  
ATOM    147  N   PRO A  18       8.137  22.075 -14.092  1.00  2.56           N  
ATOM    148  CA  PRO A  18       7.254  23.219 -14.045  1.00  2.56           C  
ATOM    149  C   PRO A  18       7.263  23.907 -15.397  1.00  2.56           C  
ATOM    150  O   PRO A  18       8.291  23.928 -16.077  1.00  2.56           O  
ATOM    151  CB  PRO A  18       7.870  24.084 -12.942  1.00  2.56           C  
ATOM    152  CG  PRO A  18       9.341  23.696 -12.919  1.00  2.56           C  
ATOM    153  CD  PRO A  18       9.366  22.211 -13.289  1.00  2.56           C  
ATOM    154  HA  PRO A  18       6.240  22.887 -13.778  1.00  2.56           H  
ATOM    155 1HB  PRO A  18       7.715  25.153 -13.181  1.00  2.56           H  
ATOM    156 2HB  PRO A  18       7.363  23.894 -11.988  1.00  2.56           H  
ATOM    157 1HG  PRO A  18       9.899  24.322 -13.634  1.00  2.56           H  
ATOM    158 2HG  PRO A  18       9.769  23.898 -11.922  1.00  2.56           H  
ATOM    159 1HD  PRO A  18      10.262  22.029 -13.884  1.00  2.56           H  
ATOM    160 2HD  PRO A  18       9.313  21.569 -12.390  1.00  2.56           H  
ATOM    161  N   GLY A  19       6.147  24.514 -15.769  1.00  1.97           N  
ATOM    162  CA  GLY A  19       6.115  25.277 -17.004  1.00  1.97           C  
ATOM    163  C   GLY A  19       6.327  26.745 -16.707  1.00  1.97           C  
ATOM    164  O   GLY A  19       6.637  27.121 -15.577  1.00  1.97           O  
ATOM    165  H   GLY A  19       5.319  24.457 -15.195  1.00  1.97           H  
ATOM    166 1HA  GLY A  19       6.888  24.919 -17.684  1.00  1.97           H  
ATOM    167 2HA  GLY A  19       5.155  25.135 -17.498  1.00  1.97           H  
ATOM    168  N   LYS A  20       6.138  27.580 -17.711  1.00  1.53           N  
ATOM    169  CA  LYS A  20       6.322  29.007 -17.527  1.00  1.53           C  
ATOM    170  C   LYS A  20       5.035  29.656 -17.074  1.00  1.53           C  
ATOM    171  O   LYS A  20       3.939  29.158 -17.340  1.00  1.53           O  
ATOM    172  CB  LYS A  20       6.840  29.660 -18.803  1.00  1.53           C  
ATOM    173  CG  LYS A  20       8.237  29.193 -19.190  1.00  1.53           C  
ATOM    174  CD  LYS A  20       8.734  29.880 -20.443  1.00  1.53           C  
ATOM    175  CE  LYS A  20      10.116  29.383 -20.827  1.00  1.53           C  
ATOM    176  NZ  LYS A  20      10.611  30.016 -22.077  1.00  1.53           N  
ATOM    177  H   LYS A  20       5.874  27.221 -18.617  1.00  1.53           H  
ATOM    178  HA  LYS A  20       7.063  29.167 -16.745  1.00  1.53           H  
ATOM    179 1HB  LYS A  20       6.162  29.450 -19.629  1.00  1.53           H  
ATOM    180 2HB  LYS A  20       6.872  30.746 -18.671  1.00  1.53           H  
ATOM    181 1HG  LYS A  20       8.928  29.423 -18.375  1.00  1.53           H  
ATOM    182 2HG  LYS A  20       8.238  28.116 -19.347  1.00  1.53           H  
ATOM    183 1HD  LYS A  20       8.043  29.698 -21.265  1.00  1.53           H  
ATOM    184 2HD  LYS A  20       8.786  30.954 -20.264  1.00  1.53           H  
ATOM    185 1HE  LYS A  20      10.810  29.609 -20.020  1.00  1.53           H  
ATOM    186 2HE  LYS A  20      10.078  28.304 -20.968  1.00  1.53           H  
ATOM    187 1HZ  LYS A  20      11.528  29.656 -22.290  1.00  1.53           H  
ATOM    188 2HZ  LYS A  20       9.979  29.807 -22.836  1.00  1.53           H  
ATOM    189 3HZ  LYS A  20      10.664  31.017 -21.952  1.00  1.53           H  
ATOM    190  N   VAL A  21       5.178  30.775 -16.398  1.00  1.23           N  
ATOM    191  CA  VAL A  21       4.050  31.570 -15.964  1.00  1.23           C  
ATOM    192  C   VAL A  21       3.386  32.263 -17.147  1.00  1.23           C  
ATOM    193  O   VAL A  21       4.046  32.575 -18.138  1.00  1.23           O  
ATOM    194  CB  VAL A  21       4.525  32.592 -14.930  1.00  1.23           C  
ATOM    195  CG1 VAL A  21       5.079  31.885 -13.719  1.00  1.23           C  
ATOM    196  CG2 VAL A  21       5.599  33.466 -15.528  1.00  1.23           C  
ATOM    197  H   VAL A  21       6.112  31.104 -16.194  1.00  1.23           H  
ATOM    198  HA  VAL A  21       3.321  30.909 -15.492  1.00  1.23           H  
ATOM    199  HB  VAL A  21       3.687  33.199 -14.630  1.00  1.23           H  
ATOM    200 1HG1 VAL A  21       5.400  32.626 -12.984  1.00  1.23           H  
ATOM    201 2HG1 VAL A  21       4.310  31.251 -13.278  1.00  1.23           H  
ATOM    202 3HG1 VAL A  21       5.925  31.270 -14.017  1.00  1.23           H  
ATOM    203 1HG2 VAL A  21       5.926  34.185 -14.785  1.00  1.23           H  
ATOM    204 2HG2 VAL A  21       6.452  32.861 -15.839  1.00  1.23           H  
ATOM    205 3HG2 VAL A  21       5.190  33.984 -16.374  1.00  1.23           H  
ATOM    206  N   GLY A  22       2.078  32.471 -17.068  1.00  1.03           N  
ATOM    207  CA  GLY A  22       1.378  33.164 -18.138  1.00  1.03           C  
ATOM    208  C   GLY A  22       1.475  34.664 -17.900  1.00  1.03           C  
ATOM    209  O   GLY A  22       2.094  35.090 -16.925  1.00  1.03           O  
ATOM    210  H   GLY A  22       1.571  32.172 -16.248  1.00  1.03           H  
ATOM    211 1HA  GLY A  22       1.815  32.898 -19.100  1.00  1.03           H  
ATOM    212 2HA  GLY A  22       0.337  32.844 -18.137  1.00  1.03           H  
ATOM    213  N   PRO A  23       0.875  35.487 -18.763  1.00  0.90           N  
ATOM    214  CA  PRO A  23       0.880  36.926 -18.660  1.00  0.90           C  
ATOM    215  C   PRO A  23      -0.042  37.305 -17.522  1.00  0.90           C  
ATOM    216  O   PRO A  23      -0.987  36.573 -17.267  1.00  0.90           O  
ATOM    217  CB  PRO A  23       0.298  37.361 -19.999  1.00  0.90           C  
ATOM    218  CG  PRO A  23      -0.598  36.206 -20.416  1.00  0.90           C  
ATOM    219  CD  PRO A  23       0.082  34.949 -19.875  1.00  0.90           C  
ATOM    220  HA  PRO A  23       1.912  37.263 -18.516  1.00  0.90           H  
ATOM    221 1HB  PRO A  23      -0.262  38.297 -19.857  1.00  0.90           H  
ATOM    222 2HB  PRO A  23       1.102  37.574 -20.715  1.00  0.90           H  
ATOM    223 1HG  PRO A  23      -1.607  36.355 -19.999  1.00  0.90           H  
ATOM    224 2HG  PRO A  23      -0.708  36.196 -21.511  1.00  0.90           H  
ATOM    225 1HD  PRO A  23      -0.698  34.269 -19.508  1.00  0.90           H  
ATOM    226 2HD  PRO A  23       0.717  34.476 -20.625  1.00  0.90           H  
ATOM    227  N   PRO A  24       0.147  38.455 -16.875  1.00  0.83           N  
ATOM    228  CA  PRO A  24      -0.732  39.013 -15.868  1.00  0.83           C  
ATOM    229  C   PRO A  24      -2.057  39.403 -16.463  1.00  0.83           C  
ATOM    230  O   PRO A  24      -2.166  39.634 -17.675  1.00  0.83           O  
ATOM    231  CB  PRO A  24       0.076  40.171 -15.308  1.00  0.83           C  
ATOM    232  CG  PRO A  24       1.035  40.529 -16.392  1.00  0.83           C  
ATOM    233  CD  PRO A  24       1.343  39.243 -17.122  1.00  0.83           C  
ATOM    234  HA  PRO A  24      -0.904  38.259 -15.091  1.00  0.83           H  
ATOM    235 1HB  PRO A  24      -0.606  40.992 -15.063  1.00  0.83           H  
ATOM    236 2HB  PRO A  24       0.545  39.878 -14.369  1.00  0.83           H  
ATOM    237 1HG  PRO A  24       0.620  41.296 -17.036  1.00  0.83           H  
ATOM    238 2HG  PRO A  24       1.922  40.942 -15.934  1.00  0.83           H  
ATOM    239 1HD  PRO A  24       1.466  39.458 -18.193  1.00  0.83           H  
ATOM    240 2HD  PRO A  24       2.231  38.750 -16.692  1.00  0.83           H  
ATOM    241  N   LEU A  25      -3.069  39.436 -15.618  1.00  0.79           N  
ATOM    242  CA  LEU A  25      -4.428  39.719 -16.035  1.00  0.79           C  
ATOM    243  C   LEU A  25      -4.906  41.092 -15.589  1.00  0.79           C  
ATOM    244  O   LEU A  25      -4.370  41.672 -14.644  1.00  0.79           O  
ATOM    245  CB  LEU A  25      -5.328  38.629 -15.462  1.00  0.79           C  
ATOM    246  CG  LEU A  25      -4.888  37.198 -15.828  1.00  0.79           C  
ATOM    247  CD1 LEU A  25      -5.789  36.191 -15.133  1.00  0.79           C  
ATOM    248  CD2 LEU A  25      -4.910  37.025 -17.341  1.00  0.79           C  
ATOM    249  H   LEU A  25      -2.881  39.268 -14.628  1.00  0.79           H  
ATOM    250  HA  LEU A  25      -4.469  39.680 -17.123  1.00  0.79           H  
ATOM    251 1HB  LEU A  25      -5.323  38.713 -14.373  1.00  0.79           H  
ATOM    252 2HB  LEU A  25      -6.344  38.780 -15.820  1.00  0.79           H  
ATOM    253  HG  LEU A  25      -3.880  37.039 -15.472  1.00  0.79           H  
ATOM    254 1HD1 LEU A  25      -5.457  35.180 -15.377  1.00  0.79           H  
ATOM    255 2HD1 LEU A  25      -5.732  36.339 -14.053  1.00  0.79           H  
ATOM    256 3HD1 LEU A  25      -6.817  36.327 -15.466  1.00  0.79           H  
ATOM    257 1HD2 LEU A  25      -4.580  36.016 -17.595  1.00  0.79           H  
ATOM    258 2HD2 LEU A  25      -5.922  37.181 -17.712  1.00  0.79           H  
ATOM    259 3HD2 LEU A  25      -4.237  37.750 -17.803  1.00  0.79           H  
ATOM    260  N   ASP A  26      -5.917  41.620 -16.278  1.00  0.77           N  
ATOM    261  CA  ASP A  26      -6.540  42.891 -15.897  1.00  0.77           C  
ATOM    262  C   ASP A  26      -5.574  44.068 -15.755  1.00  0.77           C  
ATOM    263  O   ASP A  26      -5.575  44.753 -14.731  1.00  0.77           O  
ATOM    264  CB  ASP A  26      -7.331  42.722 -14.593  1.00  0.77           C  
ATOM    265  CG  ASP A  26      -8.306  43.892 -14.297  1.00  0.77           C  
ATOM    266  OD1 ASP A  26      -8.684  44.597 -15.216  1.00  0.77           O  
ATOM    267  OD2 ASP A  26      -8.689  44.078 -13.139  1.00  0.77           O  
ATOM    268  H   ASP A  26      -6.290  41.112 -17.068  1.00  0.77           H  
ATOM    269  HA  ASP A  26      -7.253  43.152 -16.680  1.00  0.77           H  
ATOM    270 1HB  ASP A  26      -7.898  41.792 -14.629  1.00  0.77           H  
ATOM    271 2HB  ASP A  26      -6.628  42.643 -13.761  1.00  0.77           H  
ATOM    272  N   ILE A  27      -4.776  44.329 -16.792  1.00  0.78           N  
ATOM    273  CA  ILE A  27      -3.864  45.465 -16.737  1.00  0.78           C  
ATOM    274  C   ILE A  27      -4.574  46.767 -17.019  1.00  0.78           C  
ATOM    275  O   ILE A  27      -5.227  46.914 -18.060  1.00  0.78           O  
ATOM    276  CB  ILE A  27      -2.698  45.345 -17.739  1.00  0.78           C  
ATOM    277  CG1 ILE A  27      -1.737  44.257 -17.286  1.00  0.78           C  
ATOM    278  CG2 ILE A  27      -1.985  46.693 -17.860  1.00  0.78           C  
ATOM    279  CD1 ILE A  27      -2.272  42.880 -17.426  1.00  0.78           C  
ATOM    280  H   ILE A  27      -4.803  43.737 -17.608  1.00  0.78           H  
ATOM    281  HA  ILE A  27      -3.446  45.509 -15.740  1.00  0.78           H  
ATOM    282  HB  ILE A  27      -3.082  45.054 -18.716  1.00  0.78           H  
ATOM    283 1HG1 ILE A  27      -0.819  44.331 -17.874  1.00  0.78           H  
ATOM    284 2HG1 ILE A  27      -1.499  44.423 -16.253  1.00  0.78           H  
ATOM    285 1HG2 ILE A  27      -1.160  46.610 -18.570  1.00  0.78           H  
ATOM    286 2HG2 ILE A  27      -2.679  47.454 -18.207  1.00  0.78           H  
ATOM    287 3HG2 ILE A  27      -1.605  46.971 -16.879  1.00  0.78           H  
ATOM    288 1HD1 ILE A  27      -1.534  42.176 -17.082  1.00  0.78           H  
ATOM    289 2HD1 ILE A  27      -3.154  42.789 -16.830  1.00  0.78           H  
ATOM    290 3HD1 ILE A  27      -2.513  42.675 -18.462  1.00  0.78           H  
ATOM    291  N   LYS A  28      -4.436  47.706 -16.083  1.00  0.80           N  
ATOM    292  CA  LYS A  28      -5.045  49.028 -16.187  1.00  0.80           C  
ATOM    293  C   LYS A  28      -4.001  50.128 -16.056  1.00  0.80           C  
ATOM    294  O   LYS A  28      -3.035  49.998 -15.304  1.00  0.80           O  
ATOM    295  CB  LYS A  28      -6.144  49.234 -15.138  1.00  0.80           C  
ATOM    296  CG  LYS A  28      -7.431  48.392 -15.334  1.00  0.80           C  
ATOM    297  CD  LYS A  28      -8.498  48.823 -14.309  1.00  0.80           C  
ATOM    298  CE  LYS A  28      -9.890  48.205 -14.569  1.00  0.80           C  
ATOM    299  NZ  LYS A  28      -9.968  46.754 -14.243  1.00  0.80           N  
ATOM    300  H   LYS A  28      -3.873  47.463 -15.263  1.00  0.80           H  
ATOM    301  HA  LYS A  28      -5.501  49.125 -17.169  1.00  0.80           H  
ATOM    302 1HB  LYS A  28      -5.743  48.996 -14.149  1.00  0.80           H  
ATOM    303 2HB  LYS A  28      -6.434  50.285 -15.125  1.00  0.80           H  
ATOM    304 1HG  LYS A  28      -7.814  48.525 -16.347  1.00  0.80           H  
ATOM    305 2HG  LYS A  28      -7.206  47.326 -15.184  1.00  0.80           H  
ATOM    306 1HD  LYS A  28      -8.171  48.509 -13.315  1.00  0.80           H  
ATOM    307 2HD  LYS A  28      -8.590  49.909 -14.312  1.00  0.80           H  
ATOM    308 1HE  LYS A  28     -10.615  48.734 -13.952  1.00  0.80           H  
ATOM    309 2HE  LYS A  28     -10.151  48.344 -15.617  1.00  0.80           H  
ATOM    310 1HZ  LYS A  28     -10.893  46.413 -14.416  1.00  0.80           H  
ATOM    311 2HZ  LYS A  28      -9.329  46.184 -14.800  1.00  0.80           H  
ATOM    312 3HZ  LYS A  28      -9.742  46.610 -13.272  1.00  0.80           H  
ATOM    313  N   LEU A  29      -4.210  51.216 -16.795  1.00  0.83           N  
ATOM    314  CA  LEU A  29      -3.324  52.382 -16.772  1.00  0.83           C  
ATOM    315  C   LEU A  29      -4.064  53.681 -16.510  1.00  0.83           C  
ATOM    316  O   LEU A  29      -5.235  53.821 -16.870  1.00  0.83           O  
ATOM    317  CB  LEU A  29      -2.610  52.565 -18.114  1.00  0.83           C  
ATOM    318  CG  LEU A  29      -1.732  51.452 -18.598  1.00  0.83           C  
ATOM    319  CD1 LEU A  29      -1.320  51.715 -20.003  1.00  0.83           C  
ATOM    320  CD2 LEU A  29      -0.557  51.400 -17.766  1.00  0.83           C  
ATOM    321  H   LEU A  29      -5.026  51.247 -17.388  1.00  0.83           H  
ATOM    322  HA  LEU A  29      -2.589  52.239 -15.986  1.00  0.83           H  
ATOM    323 1HB  LEU A  29      -3.359  52.755 -18.882  1.00  0.83           H  
ATOM    324 2HB  LEU A  29      -1.981  53.453 -18.034  1.00  0.83           H  
ATOM    325  HG  LEU A  29      -2.265  50.515 -18.556  1.00  0.83           H  
ATOM    326 1HD1 LEU A  29      -0.713  50.923 -20.357  1.00  0.83           H  
ATOM    327 2HD1 LEU A  29      -2.185  51.801 -20.639  1.00  0.83           H  
ATOM    328 3HD1 LEU A  29      -0.763  52.616 -20.043  1.00  0.83           H  
ATOM    329 1HD2 LEU A  29       0.076  50.621 -18.119  1.00  0.83           H  
ATOM    330 2HD2 LEU A  29      -0.038  52.348 -17.819  1.00  0.83           H  
ATOM    331 3HD2 LEU A  29      -0.863  51.215 -16.753  1.00  0.83           H  
ATOM    332  N   GLY A  30      -3.345  54.665 -15.982  1.00  0.86           N  
ATOM    333  CA  GLY A  30      -3.909  56.012 -15.890  1.00  0.86           C  
ATOM    334  C   GLY A  30      -2.920  57.047 -15.370  1.00  0.86           C  
ATOM    335  O   GLY A  30      -2.084  56.768 -14.504  1.00  0.86           O  
ATOM    336  H   GLY A  30      -2.406  54.448 -15.642  1.00  0.86           H  
ATOM    337 1HA  GLY A  30      -4.266  56.317 -16.873  1.00  0.86           H  
ATOM    338 2HA  GLY A  30      -4.779  55.988 -15.235  1.00  0.86           H  
ATOM    339  N   ALA A  31      -3.045  58.264 -15.911  1.00  0.89           N  
ATOM    340  CA  ALA A  31      -2.161  59.384 -15.582  1.00  0.89           C  
ATOM    341  C   ALA A  31      -2.242  59.790 -14.134  1.00  0.89           C  
ATOM    342  O   ALA A  31      -3.318  59.800 -13.536  1.00  0.89           O  
ATOM    343  CB  ALA A  31      -2.481  60.602 -16.456  1.00  0.89           C  
ATOM    344  H   ALA A  31      -3.770  58.415 -16.599  1.00  0.89           H  
ATOM    345  HA  ALA A  31      -1.143  59.083 -15.783  1.00  0.89           H  
ATOM    346 1HB  ALA A  31      -1.783  61.412 -16.217  1.00  0.89           H  
ATOM    347 2HB  ALA A  31      -2.376  60.336 -17.511  1.00  0.89           H  
ATOM    348 3HB  ALA A  31      -3.497  60.935 -16.266  1.00  0.89           H  
ATOM    349  N   LEU A  32      -1.094  60.167 -13.600  1.00  0.90           N  
ATOM    350  CA  LEU A  32      -0.984  60.721 -12.265  1.00  0.90           C  
ATOM    351  C   LEU A  32      -0.762  62.211 -12.428  1.00  0.90           C  
ATOM    352  O   LEU A  32      -1.329  63.036 -11.708  1.00  0.90           O  
ATOM    353  CB  LEU A  32       0.185  60.085 -11.534  1.00  0.90           C  
ATOM    354  CG  LEU A  32       0.080  58.598 -11.331  1.00  0.90           C  
ATOM    355  CD1 LEU A  32       1.337  58.126 -10.741  1.00  0.90           C  
ATOM    356  CD2 LEU A  32      -1.092  58.280 -10.448  1.00  0.90           C  
ATOM    357  H   LEU A  32      -0.250  60.083 -14.162  1.00  0.90           H  
ATOM    358  HA  LEU A  32      -1.909  60.551 -11.717  1.00  0.90           H  
ATOM    359 1HB  LEU A  32       1.094  60.278 -12.103  1.00  0.90           H  
ATOM    360 2HB  LEU A  32       0.284  60.555 -10.557  1.00  0.90           H  
ATOM    361  HG  LEU A  32      -0.062  58.111 -12.269  1.00  0.90           H  
ATOM    362 1HD1 LEU A  32       1.285  57.057 -10.601  1.00  0.90           H  
ATOM    363 2HD1 LEU A  32       2.151  58.373 -11.422  1.00  0.90           H  
ATOM    364 3HD1 LEU A  32       1.501  58.611  -9.782  1.00  0.90           H  
ATOM    365 1HD2 LEU A  32      -1.165  57.205 -10.301  1.00  0.90           H  
ATOM    366 2HD2 LEU A  32      -0.963  58.768  -9.481  1.00  0.90           H  
ATOM    367 3HD2 LEU A  32      -2.009  58.643 -10.920  1.00  0.90           H  
ATOM    368  N   ASN A  33       0.069  62.546 -13.411  1.00  0.88           N  
ATOM    369  CA  ASN A  33       0.369  63.926 -13.752  1.00  0.88           C  
ATOM    370  C   ASN A  33       0.908  63.958 -15.174  1.00  0.88           C  
ATOM    371  O   ASN A  33       1.033  62.926 -15.832  1.00  0.88           O  
ATOM    372  CB  ASN A  33       1.297  64.603 -12.736  1.00  0.88           C  
ATOM    373  CG  ASN A  33       2.693  64.015 -12.570  1.00  0.88           C  
ATOM    374  OD1 ASN A  33       3.488  63.894 -13.523  1.00  0.88           O  
ATOM    375  ND2 ASN A  33       3.007  63.643 -11.346  1.00  0.88           N  
ATOM    376  H   ASN A  33       0.510  61.802 -13.948  1.00  0.88           H  
ATOM    377  HA  ASN A  33      -0.562  64.496 -13.760  1.00  0.88           H  
ATOM    378 1HB  ASN A  33       1.403  65.654 -13.007  1.00  0.88           H  
ATOM    379 2HB  ASN A  33       0.809  64.590 -11.758  1.00  0.88           H  
ATOM    380 1HD2 ASN A  33       3.909  63.251 -11.155  1.00  0.88           H  
ATOM    381 2HD2 ASN A  33       2.346  63.757 -10.602  1.00  0.88           H  
ATOM    382  N   CYS A  34       1.329  65.120 -15.618  1.00  0.86           N  
ATOM    383  CA  CYS A  34       1.815  65.302 -16.980  1.00  0.86           C  
ATOM    384  C   CYS A  34       3.081  64.519 -17.300  1.00  0.86           C  
ATOM    385  O   CYS A  34       3.425  64.353 -18.470  1.00  0.86           O  
ATOM    386  CB  CYS A  34       2.083  66.772 -17.227  1.00  0.86           C  
ATOM    387  SG  CYS A  34       0.596  67.759 -17.276  1.00  0.86           S  
ATOM    388  H   CYS A  34       1.249  65.932 -15.022  1.00  0.86           H  
ATOM    389  HA  CYS A  34       1.032  64.984 -17.660  1.00  0.86           H  
ATOM    390 1HB  CYS A  34       2.735  67.166 -16.451  1.00  0.86           H  
ATOM    391 2HB  CYS A  34       2.594  66.892 -18.181  1.00  0.86           H  
ATOM    392  N   THR A  35       3.807  64.083 -16.287  1.00  0.82           N  
ATOM    393  CA  THR A  35       5.043  63.364 -16.513  1.00  0.82           C  
ATOM    394  C   THR A  35       5.031  61.974 -15.896  1.00  0.82           C  
ATOM    395  O   THR A  35       6.089  61.344 -15.780  1.00  0.82           O  
ATOM    396  CB  THR A  35       6.222  64.155 -15.949  1.00  0.82           C  
ATOM    397  OG1 THR A  35       6.046  64.352 -14.518  1.00  0.82           O  
ATOM    398  CG2 THR A  35       6.308  65.505 -16.646  1.00  0.82           C  
ATOM    399  H   THR A  35       3.497  64.221 -15.329  1.00  0.82           H  
ATOM    400  HA  THR A  35       5.191  63.253 -17.588  1.00  0.82           H  
ATOM    401  HB  THR A  35       7.149  63.608 -16.126  1.00  0.82           H  
ATOM    402  HG1 THR A  35       5.102  64.258 -14.263  1.00  0.82           H  
ATOM    403 1HG2 THR A  35       7.154  66.063 -16.250  1.00  0.82           H  
ATOM    404 2HG2 THR A  35       6.445  65.340 -17.713  1.00  0.82           H  
ATOM    405 3HG2 THR A  35       5.395  66.067 -16.479  1.00  0.82           H  
ATOM    406  N   ALA A  36       3.858  61.488 -15.472  1.00  0.78           N  
ATOM    407  CA  ALA A  36       3.831  60.170 -14.843  1.00  0.78           C  
ATOM    408  C   ALA A  36       2.485  59.478 -14.934  1.00  0.78           C  
ATOM    409  O   ALA A  36       1.418  60.109 -14.946  1.00  0.78           O  
ATOM    410  CB  ALA A  36       4.208  60.275 -13.375  1.00  0.78           C  
ATOM    411  H   ALA A  36       2.997  62.019 -15.599  1.00  0.78           H  
ATOM    412  HA  ALA A  36       4.565  59.548 -15.345  1.00  0.78           H  
ATOM    413 1HB  ALA A  36       4.221  59.276 -12.933  1.00  0.78           H  
ATOM    414 2HB  ALA A  36       5.190  60.728 -13.277  1.00  0.78           H  
ATOM    415 3HB  ALA A  36       3.476  60.890 -12.860  1.00  0.78           H  
ATOM    416  N   PHE A  37       2.544  58.157 -14.884  1.00  0.76           N  
ATOM    417  CA  PHE A  37       1.338  57.348 -14.822  1.00  0.76           C  
ATOM    418  C   PHE A  37       1.525  56.081 -14.023  1.00  0.76           C  
ATOM    419  O   PHE A  37       2.645  55.628 -13.763  1.00  0.76           O  
ATOM    420  CB  PHE A  37       0.744  56.982 -16.201  1.00  0.76           C  
ATOM    421  CG  PHE A  37       1.541  56.213 -17.117  1.00  0.76           C  
ATOM    422  CD1 PHE A  37       1.562  54.855 -17.056  1.00  0.76           C  
ATOM    423  CD2 PHE A  37       2.184  56.840 -18.139  1.00  0.76           C  
ATOM    424  CE1 PHE A  37       2.268  54.150 -17.959  1.00  0.76           C  
ATOM    425  CE2 PHE A  37       2.894  56.136 -19.071  1.00  0.76           C  
ATOM    426  CZ  PHE A  37       2.949  54.802 -18.983  1.00  0.76           C  
ATOM    427  H   PHE A  37       3.469  57.720 -14.862  1.00  0.76           H  
ATOM    428  HA  PHE A  37       0.575  57.932 -14.326  1.00  0.76           H  
ATOM    429 1HB  PHE A  37      -0.171  56.429 -16.048  1.00  0.76           H  
ATOM    430 2HB  PHE A  37       0.476  57.894 -16.720  1.00  0.76           H  
ATOM    431  HD1 PHE A  37       1.014  54.346 -16.261  1.00  0.76           H  
ATOM    432  HD2 PHE A  37       2.118  57.923 -18.207  1.00  0.76           H  
ATOM    433  HE1 PHE A  37       2.282  53.076 -17.875  1.00  0.76           H  
ATOM    434  HE2 PHE A  37       3.406  56.648 -19.881  1.00  0.76           H  
ATOM    435  HZ  PHE A  37       3.509  54.256 -19.727  1.00  0.76           H  
ATOM    436  N   SER A  38       0.404  55.508 -13.628  1.00  0.75           N  
ATOM    437  CA  SER A  38       0.430  54.264 -12.900  1.00  0.75           C  
ATOM    438  C   SER A  38      -0.035  53.107 -13.753  1.00  0.75           C  
ATOM    439  O   SER A  38      -0.832  53.278 -14.689  1.00  0.75           O  
ATOM    440  CB  SER A  38      -0.460  54.367 -11.674  1.00  0.75           C  
ATOM    441  OG  SER A  38      -1.804  54.588 -12.047  1.00  0.75           O  
ATOM    442  H   SER A  38      -0.492  55.945 -13.854  1.00  0.75           H  
ATOM    443  HA  SER A  38       1.450  54.060 -12.582  1.00  0.75           H  
ATOM    444 1HB  SER A  38      -0.382  53.444 -11.092  1.00  0.75           H  
ATOM    445 2HB  SER A  38      -0.117  55.175 -11.045  1.00  0.75           H  
ATOM    446  HG  SER A  38      -1.812  55.417 -12.558  1.00  0.75           H  
ATOM    447  N   ILE A  39       0.411  51.921 -13.355  1.00  0.76           N  
ATOM    448  CA  ILE A  39      -0.059  50.673 -13.914  1.00  0.76           C  
ATOM    449  C   ILE A  39      -0.405  49.694 -12.806  1.00  0.76           C  
ATOM    450  O   ILE A  39       0.342  49.543 -11.834  1.00  0.76           O  
ATOM    451  CB  ILE A  39       0.986  50.023 -14.849  1.00  0.76           C  
ATOM    452  CG1 ILE A  39       0.389  48.762 -15.469  1.00  0.76           C  
ATOM    453  CG2 ILE A  39       2.219  49.689 -14.113  1.00  0.76           C  
ATOM    454  CD1 ILE A  39       1.166  48.244 -16.615  1.00  0.76           C  
ATOM    455  H   ILE A  39       1.122  51.894 -12.626  1.00  0.76           H  
ATOM    456  HA  ILE A  39      -0.962  50.868 -14.480  1.00  0.76           H  
ATOM    457  HB  ILE A  39       1.238  50.707 -15.652  1.00  0.76           H  
ATOM    458 1HG1 ILE A  39       0.343  47.990 -14.714  1.00  0.76           H  
ATOM    459 2HG1 ILE A  39      -0.627  48.973 -15.803  1.00  0.76           H  
ATOM    460 1HG2 ILE A  39       2.932  49.233 -14.778  1.00  0.76           H  
ATOM    461 2HG2 ILE A  39       2.647  50.595 -13.701  1.00  0.76           H  
ATOM    462 3HG2 ILE A  39       1.977  49.011 -13.324  1.00  0.76           H  
ATOM    463 1HD1 ILE A  39       0.702  47.355 -17.008  1.00  0.76           H  
ATOM    464 2HD1 ILE A  39       1.185  48.968 -17.355  1.00  0.76           H  
ATOM    465 3HD1 ILE A  39       2.174  48.015 -16.297  1.00  0.76           H  
ATOM    466  N   GLN A  40      -1.531  49.007 -12.971  1.00  0.81           N  
ATOM    467  CA  GLN A  40      -1.954  47.989 -12.013  1.00  0.81           C  
ATOM    468  C   GLN A  40      -2.228  46.678 -12.727  1.00  0.81           C  
ATOM    469  O   GLN A  40      -2.597  46.678 -13.903  1.00  0.81           O  
ATOM    470  CB  GLN A  40      -3.193  48.435 -11.231  1.00  0.81           C  
ATOM    471  CG  GLN A  40      -2.992  49.664 -10.354  1.00  0.81           C  
ATOM    472  CD  GLN A  40      -4.247  50.036  -9.582  1.00  0.81           C  
ATOM    473  OE1 GLN A  40      -5.362  49.912 -10.107  1.00  0.81           O  
ATOM    474  NE2 GLN A  40      -4.088  50.489  -8.345  1.00  0.81           N  
ATOM    475  H   GLN A  40      -2.107  49.214 -13.789  1.00  0.81           H  
ATOM    476  HA  GLN A  40      -1.146  47.824 -11.312  1.00  0.81           H  
ATOM    477 1HB  GLN A  40      -4.010  48.633 -11.926  1.00  0.81           H  
ATOM    478 2HB  GLN A  40      -3.507  47.619 -10.577  1.00  0.81           H  
ATOM    479 1HG  GLN A  40      -2.211  49.441  -9.636  1.00  0.81           H  
ATOM    480 2HG  GLN A  40      -2.700  50.512 -10.971  1.00  0.81           H  
ATOM    481 1HE2 GLN A  40      -4.879  50.748  -7.798  1.00  0.81           H  
ATOM    482 2HE2 GLN A  40      -3.151  50.584  -7.937  1.00  0.81           H  
ATOM    483  N   TRP A  41      -2.076  45.558 -12.014  1.00  0.91           N  
ATOM    484  CA  TRP A  41      -2.330  44.246 -12.628  1.00  0.91           C  
ATOM    485  C   TRP A  41      -2.679  43.138 -11.624  1.00  0.91           C  
ATOM    486  O   TRP A  41      -2.475  43.292 -10.426  1.00  0.91           O  
ATOM    487  CB  TRP A  41      -1.084  43.822 -13.383  1.00  0.91           C  
ATOM    488  CG  TRP A  41       0.116  43.619 -12.468  1.00  0.91           C  
ATOM    489  CD1 TRP A  41       0.471  42.450 -11.889  1.00  0.91           C  
ATOM    490  CD2 TRP A  41       1.116  44.592 -12.023  1.00  0.91           C  
ATOM    491  NE1 TRP A  41       1.590  42.627 -11.117  1.00  0.91           N  
ATOM    492  CE2 TRP A  41       2.000  43.909 -11.195  1.00  0.91           C  
ATOM    493  CE3 TRP A  41       1.326  45.959 -12.254  1.00  0.91           C  
ATOM    494  CZ2 TRP A  41       3.074  44.530 -10.592  1.00  0.91           C  
ATOM    495  CZ3 TRP A  41       2.407  46.566 -11.647  1.00  0.91           C  
ATOM    496  CH2 TRP A  41       3.249  45.873 -10.840  1.00  0.91           C  
ATOM    497  H   TRP A  41      -1.746  45.636 -11.048  1.00  0.91           H  
ATOM    498  HA  TRP A  41      -3.163  44.345 -13.326  1.00  0.91           H  
ATOM    499 1HB  TRP A  41      -1.281  42.906 -13.931  1.00  0.91           H  
ATOM    500 2HB  TRP A  41      -0.837  44.591 -14.094  1.00  0.91           H  
ATOM    501  HD1 TRP A  41      -0.065  41.508 -12.006  1.00  0.91           H  
ATOM    502  HE1 TRP A  41       2.053  41.925 -10.562  1.00  0.91           H  
ATOM    503  HE3 TRP A  41       0.662  46.527 -12.890  1.00  0.91           H  
ATOM    504  HZ2 TRP A  41       3.758  43.989  -9.934  1.00  0.91           H  
ATOM    505  HZ3 TRP A  41       2.570  47.614 -11.817  1.00  0.91           H  
ATOM    506  HH2 TRP A  41       4.069  46.400 -10.373  1.00  0.91           H  
ATOM    507  N   LYS A  42      -3.168  41.993 -12.112  1.00  1.09           N  
ATOM    508  CA  LYS A  42      -3.417  40.845 -11.235  1.00  1.09           C  
ATOM    509  C   LYS A  42      -2.541  39.634 -11.577  1.00  1.09           C  
ATOM    510  O   LYS A  42      -2.277  39.329 -12.745  1.00  1.09           O  
ATOM    511  CB  LYS A  42      -4.893  40.456 -11.275  1.00  1.09           C  
ATOM    512  CG  LYS A  42      -5.839  41.485 -10.661  1.00  1.09           C  
ATOM    513  CD  LYS A  42      -7.298  41.067 -10.824  1.00  1.09           C  
ATOM    514  CE  LYS A  42      -8.243  41.984 -10.048  1.00  1.09           C  
ATOM    515  NZ  LYS A  42      -8.151  43.395 -10.494  1.00  1.09           N  
ATOM    516  H   LYS A  42      -3.390  41.910 -13.102  1.00  1.09           H  
ATOM    517  HA  LYS A  42      -3.178  41.136 -10.213  1.00  1.09           H  
ATOM    518 1HB  LYS A  42      -5.198  40.311 -12.313  1.00  1.09           H  
ATOM    519 2HB  LYS A  42      -5.032  39.506 -10.756  1.00  1.09           H  
ATOM    520 1HG  LYS A  42      -5.612  41.604  -9.602  1.00  1.09           H  
ATOM    521 2HG  LYS A  42      -5.696  42.447 -11.156  1.00  1.09           H  
ATOM    522 1HD  LYS A  42      -7.567  41.110 -11.883  1.00  1.09           H  
ATOM    523 2HD  LYS A  42      -7.428  40.044 -10.476  1.00  1.09           H  
ATOM    524 1HE  LYS A  42      -9.265  41.639 -10.196  1.00  1.09           H  
ATOM    525 2HE  LYS A  42      -8.002  41.933  -8.988  1.00  1.09           H  
ATOM    526 1HZ  LYS A  42      -8.790  43.961  -9.967  1.00  1.09           H  
ATOM    527 2HZ  LYS A  42      -7.214  43.733 -10.357  1.00  1.09           H  
ATOM    528 3HZ  LYS A  42      -8.381  43.483 -11.494  1.00  1.09           H  
ATOM    529  N   MET A  43      -2.117  38.912 -10.538  1.00  1.36           N  
ATOM    530  CA  MET A  43      -1.277  37.728 -10.707  1.00  1.36           C  
ATOM    531  C   MET A  43      -2.074  36.592 -11.378  1.00  1.36           C  
ATOM    532  O   MET A  43      -3.084  36.148 -10.831  1.00  1.36           O  
ATOM    533  CB  MET A  43      -0.721  37.306  -9.351  1.00  1.36           C  
ATOM    534  CG  MET A  43       0.285  36.183  -9.408  1.00  1.36           C  
ATOM    535  SD  MET A  43       0.944  35.717  -7.805  1.00  1.36           S  
ATOM    536  CE  MET A  43      -0.457  34.857  -7.127  1.00  1.36           C  
ATOM    537  H   MET A  43      -2.372  39.205  -9.605  1.00  1.36           H  
ATOM    538  HA  MET A  43      -0.445  38.018 -11.327  1.00  1.36           H  
ATOM    539 1HB  MET A  43      -0.240  38.158  -8.871  1.00  1.36           H  
ATOM    540 2HB  MET A  43      -1.539  36.986  -8.706  1.00  1.36           H  
ATOM    541 1HG  MET A  43      -0.171  35.303  -9.866  1.00  1.36           H  
ATOM    542 2HG  MET A  43       1.118  36.497 -10.029  1.00  1.36           H  
ATOM    543 1HE  MET A  43      -0.214  34.498  -6.126  1.00  1.36           H  
ATOM    544 2HE  MET A  43      -1.309  35.536  -7.072  1.00  1.36           H  
ATOM    545 3HE  MET A  43      -0.707  34.010  -7.766  1.00  1.36           H  
ATOM    546  N   PRO A  44      -1.608  36.025 -12.507  1.00  1.75           N  
ATOM    547  CA  PRO A  44      -2.349  35.095 -13.349  1.00  1.75           C  
ATOM    548  C   PRO A  44      -2.478  33.646 -12.917  1.00  1.75           C  
ATOM    549  O   PRO A  44      -2.162  32.754 -13.701  1.00  1.75           O  
ATOM    550  CB  PRO A  44      -1.527  35.140 -14.625  1.00  1.75           C  
ATOM    551  CG  PRO A  44      -0.114  35.344 -14.160  1.00  1.75           C  
ATOM    552  CD  PRO A  44      -0.227  36.283 -12.980  1.00  1.75           C  
ATOM    553  HA  PRO A  44      -3.347  35.518 -13.529  1.00  1.75           H  
ATOM    554 1HB  PRO A  44      -1.660  34.214 -15.201  1.00  1.75           H  
ATOM    555 2HB  PRO A  44      -1.893  35.947 -15.237  1.00  1.75           H  
ATOM    556 1HG  PRO A  44       0.320  34.373 -13.906  1.00  1.75           H  
ATOM    557 2HG  PRO A  44       0.497  35.760 -14.974  1.00  1.75           H  
ATOM    558 1HD  PRO A  44       0.499  36.002 -12.230  1.00  1.75           H  
ATOM    559 2HD  PRO A  44      -0.093  37.306 -13.316  1.00  1.75           H  
ATOM    560  N   ARG A  45      -2.962  33.394 -11.706  1.00  2.22           N  
ATOM    561  CA  ARG A  45      -3.242  32.007 -11.297  1.00  2.22           C  
ATOM    562  C   ARG A  45      -2.126  31.032 -11.696  1.00  2.22           C  
ATOM    563  O   ARG A  45      -2.362  30.115 -12.486  1.00  2.22           O  
ATOM    564  CB  ARG A  45      -4.554  31.534 -11.902  1.00  2.22           C  
ATOM    565  CG  ARG A  45      -5.778  32.325 -11.460  1.00  2.22           C  
ATOM    566  CD  ARG A  45      -7.036  31.768 -12.029  1.00  2.22           C  
ATOM    567  NE  ARG A  45      -8.207  32.525 -11.606  1.00  2.22           N  
ATOM    568  CZ  ARG A  45      -9.471  32.276 -12.005  1.00  2.22           C  
ATOM    569  NH1 ARG A  45      -9.717  31.287 -12.836  1.00  2.22           N  
ATOM    570  NH2 ARG A  45     -10.463  33.027 -11.560  1.00  2.22           N  
ATOM    571  H   ARG A  45      -3.187  34.188 -11.105  1.00  2.22           H  
ATOM    572  HA  ARG A  45      -3.340  31.987 -10.211  1.00  2.22           H  
ATOM    573 1HB  ARG A  45      -4.498  31.587 -12.989  1.00  2.22           H  
ATOM    574 2HB  ARG A  45      -4.720  30.490 -11.635  1.00  2.22           H  
ATOM    575 1HG  ARG A  45      -5.850  32.298 -10.372  1.00  2.22           H  
ATOM    576 2HG  ARG A  45      -5.678  33.361 -11.790  1.00  2.22           H  
ATOM    577 1HD  ARG A  45      -6.987  31.797 -13.117  1.00  2.22           H  
ATOM    578 2HD  ARG A  45      -7.160  30.737 -11.699  1.00  2.22           H  
ATOM    579  HE  ARG A  45      -8.061  33.294 -10.965  1.00  2.22           H  
ATOM    580 1HH1 ARG A  45      -8.960  30.712 -13.176  1.00  2.22           H  
ATOM    581 2HH1 ARG A  45     -10.664  31.102 -13.134  1.00  2.22           H  
ATOM    582 1HH2 ARG A  45     -10.275  33.787 -10.921  1.00  2.22           H  
ATOM    583 2HH2 ARG A  45     -11.409  32.842 -11.859  1.00  2.22           H  
ATOM    584  N   HIS A  46      -0.919  31.226 -11.180  1.00  2.64           N  
ATOM    585  CA  HIS A  46       0.206  30.441 -11.665  1.00  2.64           C  
ATOM    586  C   HIS A  46      -0.025  28.933 -11.491  1.00  2.64           C  
ATOM    587  O   HIS A  46      -0.553  28.517 -10.459  1.00  2.64           O  
ATOM    588  CB  HIS A  46       1.477  30.803 -10.894  1.00  2.64           C  
ATOM    589  CG  HIS A  46       1.912  32.190 -11.091  1.00  2.64           C  
ATOM    590  ND1 HIS A  46       2.124  32.732 -12.327  1.00  2.64           N  
ATOM    591  CD2 HIS A  46       2.212  33.151 -10.205  1.00  2.64           C  
ATOM    592  CE1 HIS A  46       2.535  33.974 -12.186  1.00  2.64           C  
ATOM    593  NE2 HIS A  46       2.592  34.241 -10.918  1.00  2.64           N  
ATOM    594  H   HIS A  46      -0.778  31.962 -10.504  1.00  2.64           H  
ATOM    595  HA  HIS A  46       0.345  30.694 -12.708  1.00  2.64           H  
ATOM    596 1HB  HIS A  46       1.307  30.654  -9.826  1.00  2.64           H  
ATOM    597 2HB  HIS A  46       2.297  30.141 -11.182  1.00  2.64           H  
ATOM    598  HD2 HIS A  46       2.171  33.070  -9.119  1.00  2.64           H  
ATOM    599  HE1 HIS A  46       2.791  34.664 -12.988  1.00  2.64           H  
ATOM    600  HE2 HIS A  46       2.896  35.121 -10.525  1.00  2.64           H  
ATOM    601  N   PRO A  47       0.410  28.090 -12.467  1.00  2.86           N  
ATOM    602  CA  PRO A  47       0.313  26.630 -12.478  1.00  2.86           C  
ATOM    603  C   PRO A  47       1.219  25.963 -11.448  1.00  2.86           C  
ATOM    604  O   PRO A  47       1.063  24.784 -11.128  1.00  2.86           O  
ATOM    605  CB  PRO A  47       0.767  26.272 -13.901  1.00  2.86           C  
ATOM    606  CG  PRO A  47       1.677  27.416 -14.321  1.00  2.86           C  
ATOM    607  CD  PRO A  47       1.083  28.644 -13.673  1.00  2.86           C  
ATOM    608  HA  PRO A  47      -0.736  26.339 -12.315  1.00  2.86           H  
ATOM    609 1HB  PRO A  47       1.284  25.301 -13.890  1.00  2.86           H  
ATOM    610 2HB  PRO A  47      -0.108  26.162 -14.556  1.00  2.86           H  
ATOM    611 1HG  PRO A  47       2.713  27.224 -13.985  1.00  2.86           H  
ATOM    612 2HG  PRO A  47       1.719  27.497 -15.420  1.00  2.86           H  
ATOM    613 1HD  PRO A  47       1.910  29.320 -13.412  1.00  2.86           H  
ATOM    614 2HD  PRO A  47       0.344  29.112 -14.348  1.00  2.86           H  
ATOM    615  N   GLY A  48       2.185  26.723 -10.958  1.00  2.76           N  
ATOM    616  CA  GLY A  48       3.169  26.249 -10.007  1.00  2.76           C  
ATOM    617  C   GLY A  48       4.368  27.181 -10.027  1.00  2.76           C  
ATOM    618  O   GLY A  48       4.468  28.031 -10.913  1.00  2.76           O  
ATOM    619  H   GLY A  48       2.250  27.681 -11.256  1.00  2.76           H  
ATOM    620 1HA  GLY A  48       2.734  26.223  -9.008  1.00  2.76           H  
ATOM    621 2HA  GLY A  48       3.476  25.236 -10.263  1.00  2.76           H  
ATOM    622  N   SER A  49       5.292  26.960  -9.083  1.00  2.41           N  
ATOM    623  CA  SER A  49       6.503  27.765  -8.882  1.00  2.41           C  
ATOM    624  C   SER A  49       6.143  29.184  -8.427  1.00  2.41           C  
ATOM    625  O   SER A  49       5.091  29.701  -8.797  1.00  2.41           O  
ATOM    626  CB  SER A  49       7.367  27.836 -10.141  1.00  2.41           C  
ATOM    627  OG  SER A  49       7.874  26.580 -10.489  1.00  2.41           O  
ATOM    628  H   SER A  49       5.116  26.205  -8.434  1.00  2.41           H  
ATOM    629  HA  SER A  49       7.085  27.268  -8.110  1.00  2.41           H  
ATOM    630 1HB  SER A  49       6.819  28.250 -10.974  1.00  2.41           H  
ATOM    631 2HB  SER A  49       8.194  28.515  -9.962  1.00  2.41           H  
ATOM    632  HG  SER A  49       7.127  26.080 -10.833  1.00  2.41           H  
ATOM    633  N   PRO A  50       6.931  29.802  -7.542  1.00  1.95           N  
ATOM    634  CA  PRO A  50       6.716  31.144  -7.069  1.00  1.95           C  
ATOM    635  C   PRO A  50       7.030  32.128  -8.163  1.00  1.95           C  
ATOM    636  O   PRO A  50       7.860  31.848  -9.032  1.00  1.95           O  
ATOM    637  CB  PRO A  50       7.705  31.266  -5.913  1.00  1.95           C  
ATOM    638  CG  PRO A  50       8.822  30.299  -6.266  1.00  1.95           C  
ATOM    639  CD  PRO A  50       8.127  29.140  -6.969  1.00  1.95           C  
ATOM    640  HA  PRO A  50       5.675  31.254  -6.727  1.00  1.95           H  
ATOM    641 1HB  PRO A  50       8.056  32.312  -5.842  1.00  1.95           H  
ATOM    642 2HB  PRO A  50       7.210  31.028  -4.963  1.00  1.95           H  
ATOM    643 1HG  PRO A  50       9.564  30.802  -6.905  1.00  1.95           H  
ATOM    644 2HG  PRO A  50       9.350  29.986  -5.352  1.00  1.95           H  
ATOM    645 1HD  PRO A  50       8.795  28.746  -7.744  1.00  1.95           H  
ATOM    646 2HD  PRO A  50       7.834  28.375  -6.234  1.00  1.95           H  
ATOM    647  N   ILE A  51       6.437  33.298  -8.079  1.00  1.53           N  
ATOM    648  CA  ILE A  51       6.794  34.369  -8.984  1.00  1.53           C  
ATOM    649  C   ILE A  51       7.925  35.143  -8.336  1.00  1.53           C  
ATOM    650  O   ILE A  51       7.878  35.448  -7.143  1.00  1.53           O  
ATOM    651  CB  ILE A  51       5.590  35.264  -9.276  1.00  1.53           C  
ATOM    652  CG1 ILE A  51       5.964  36.308 -10.309  1.00  1.53           C  
ATOM    653  CG2 ILE A  51       5.070  35.878  -8.000  1.00  1.53           C  
ATOM    654  CD1 ILE A  51       4.843  37.045 -10.862  1.00  1.53           C  
ATOM    655  H   ILE A  51       5.743  33.459  -7.363  1.00  1.53           H  
ATOM    656  HA  ILE A  51       7.151  33.950  -9.925  1.00  1.53           H  
ATOM    657  HB  ILE A  51       4.826  34.664  -9.708  1.00  1.53           H  
ATOM    658 1HG1 ILE A  51       6.622  37.014  -9.858  1.00  1.53           H  
ATOM    659 2HG1 ILE A  51       6.466  35.829 -11.128  1.00  1.53           H  
ATOM    660 1HG2 ILE A  51       4.199  36.498  -8.217  1.00  1.53           H  
ATOM    661 2HG2 ILE A  51       4.788  35.087  -7.308  1.00  1.53           H  
ATOM    662 3HG2 ILE A  51       5.851  36.481  -7.553  1.00  1.53           H  
ATOM    663 1HD1 ILE A  51       5.226  37.775 -11.579  1.00  1.53           H  
ATOM    664 2HD1 ILE A  51       4.163  36.381 -11.356  1.00  1.53           H  
ATOM    665 3HD1 ILE A  51       4.333  37.549 -10.053  1.00  1.53           H  
ATOM    666  N   LEU A  52       8.964  35.400  -9.111  1.00  1.20           N  
ATOM    667  CA  LEU A  52      10.161  36.056  -8.616  1.00  1.20           C  
ATOM    668  C   LEU A  52      10.238  37.536  -8.975  1.00  1.20           C  
ATOM    669  O   LEU A  52      11.250  38.193  -8.725  1.00  1.20           O  
ATOM    670  CB  LEU A  52      11.367  35.300  -9.159  1.00  1.20           C  
ATOM    671  CG  LEU A  52      11.406  33.799  -8.746  1.00  1.20           C  
ATOM    672  CD1 LEU A  52      12.622  33.133  -9.369  1.00  1.20           C  
ATOM    673  CD2 LEU A  52      11.410  33.682  -7.235  1.00  1.20           C  
ATOM    674  H   LEU A  52       8.913  35.134 -10.091  1.00  1.20           H  
ATOM    675  HA  LEU A  52      10.166  35.978  -7.531  1.00  1.20           H  
ATOM    676 1HB  LEU A  52      11.343  35.348 -10.251  1.00  1.20           H  
ATOM    677 2HB  LEU A  52      12.276  35.781  -8.805  1.00  1.20           H  
ATOM    678  HG  LEU A  52      10.519  33.298  -9.124  1.00  1.20           H  
ATOM    679 1HD1 LEU A  52      12.638  32.077  -9.096  1.00  1.20           H  
ATOM    680 2HD1 LEU A  52      12.575  33.228 -10.451  1.00  1.20           H  
ATOM    681 3HD1 LEU A  52      13.528  33.615  -9.004  1.00  1.20           H  
ATOM    682 1HD2 LEU A  52      11.421  32.629  -6.953  1.00  1.20           H  
ATOM    683 2HD2 LEU A  52      12.294  34.177  -6.832  1.00  1.20           H  
ATOM    684 3HD2 LEU A  52      10.513  34.155  -6.829  1.00  1.20           H  
ATOM    685  N   GLY A  53       9.175  38.044  -9.581  1.00  0.99           N  
ATOM    686  CA  GLY A  53       9.104  39.439  -9.985  1.00  0.99           C  
ATOM    687  C   GLY A  53       8.373  39.651 -11.308  1.00  0.99           C  
ATOM    688  O   GLY A  53       8.010  38.693 -12.001  1.00  0.99           O  
ATOM    689  H   GLY A  53       8.393  37.436  -9.754  1.00  0.99           H  
ATOM    690 1HA  GLY A  53       8.631  40.018  -9.207  1.00  0.99           H  
ATOM    691 2HA  GLY A  53      10.113  39.840 -10.071  1.00  0.99           H  
ATOM    692  N   TYR A  54       8.127  40.927 -11.617  1.00  0.85           N  
ATOM    693  CA  TYR A  54       7.506  41.344 -12.880  1.00  0.85           C  
ATOM    694  C   TYR A  54       8.369  42.392 -13.569  1.00  0.85           C  
ATOM    695  O   TYR A  54       9.055  43.191 -12.919  1.00  0.85           O  
ATOM    696  CB  TYR A  54       6.100  41.968 -12.749  1.00  0.85           C  
ATOM    697  CG  TYR A  54       4.980  41.127 -12.273  1.00  0.85           C  
ATOM    698  CD1 TYR A  54       4.756  41.028 -10.967  1.00  0.85           C  
ATOM    699  CD2 TYR A  54       4.150  40.479 -13.178  1.00  0.85           C  
ATOM    700  CE1 TYR A  54       3.698  40.282 -10.505  1.00  0.85           C  
ATOM    701  CE2 TYR A  54       3.096  39.731 -12.730  1.00  0.85           C  
ATOM    702  CZ  TYR A  54       2.875  39.637 -11.389  1.00  0.85           C  
ATOM    703  OH  TYR A  54       1.848  38.910 -10.899  1.00  0.85           O  
ATOM    704  H   TYR A  54       8.426  41.632 -10.942  1.00  0.85           H  
ATOM    705  HA  TYR A  54       7.446  40.481 -13.540  1.00  0.85           H  
ATOM    706 1HB  TYR A  54       6.163  42.829 -12.089  1.00  0.85           H  
ATOM    707 2HB  TYR A  54       5.817  42.354 -13.725  1.00  0.85           H  
ATOM    708  HD1 TYR A  54       5.416  41.550 -10.285  1.00  0.85           H  
ATOM    709  HD2 TYR A  54       4.338  40.562 -14.240  1.00  0.85           H  
ATOM    710  HE1 TYR A  54       3.506  40.199  -9.436  1.00  0.85           H  
ATOM    711  HE2 TYR A  54       2.448  39.220 -13.429  1.00  0.85           H  
ATOM    712  HH  TYR A  54       1.984  38.799  -9.949  1.00  0.85           H  
ATOM    713  N   THR A  55       8.295  42.425 -14.886  1.00  0.77           N  
ATOM    714  CA  THR A  55       8.919  43.500 -15.643  1.00  0.77           C  
ATOM    715  C   THR A  55       7.843  44.255 -16.353  1.00  0.77           C  
ATOM    716  O   THR A  55       6.971  43.663 -16.999  1.00  0.77           O  
ATOM    717  CB  THR A  55       9.971  43.036 -16.666  1.00  0.77           C  
ATOM    718  OG1 THR A  55      11.043  42.381 -15.992  1.00  0.77           O  
ATOM    719  CG2 THR A  55      10.540  44.238 -17.458  1.00  0.77           C  
ATOM    720  H   THR A  55       7.742  41.709 -15.359  1.00  0.77           H  
ATOM    721  HA  THR A  55       9.404  44.185 -14.954  1.00  0.77           H  
ATOM    722  HB  THR A  55       9.509  42.354 -17.367  1.00  0.77           H  
ATOM    723  HG1 THR A  55      11.445  42.996 -15.367  1.00  0.77           H  
ATOM    724 1HG2 THR A  55      11.273  43.878 -18.169  1.00  0.77           H  
ATOM    725 2HG2 THR A  55       9.746  44.747 -17.998  1.00  0.77           H  
ATOM    726 3HG2 THR A  55      11.014  44.942 -16.774  1.00  0.77           H  
ATOM    727  N   VAL A  56       7.891  45.564 -16.225  1.00  0.73           N  
ATOM    728  CA  VAL A  56       6.901  46.354 -16.895  1.00  0.73           C  
ATOM    729  C   VAL A  56       7.642  47.077 -18.008  1.00  0.73           C  
ATOM    730  O   VAL A  56       8.685  47.710 -17.792  1.00  0.73           O  
ATOM    731  CB  VAL A  56       6.206  47.347 -15.962  1.00  0.73           C  
ATOM    732  CG1 VAL A  56       5.139  48.049 -16.789  1.00  0.73           C  
ATOM    733  CG2 VAL A  56       5.647  46.646 -14.684  1.00  0.73           C  
ATOM    734  H   VAL A  56       8.636  45.995 -15.678  1.00  0.73           H  
ATOM    735  HA  VAL A  56       6.144  45.712 -17.341  1.00  0.73           H  
ATOM    736  HB  VAL A  56       6.918  48.100 -15.643  1.00  0.73           H  
ATOM    737 1HG1 VAL A  56       4.635  48.768 -16.184  1.00  0.73           H  
ATOM    738 2HG1 VAL A  56       5.589  48.539 -17.642  1.00  0.73           H  
ATOM    739 3HG1 VAL A  56       4.425  47.337 -17.150  1.00  0.73           H  
ATOM    740 1HG2 VAL A  56       5.166  47.394 -14.049  1.00  0.73           H  
ATOM    741 2HG2 VAL A  56       4.944  45.891 -14.929  1.00  0.73           H  
ATOM    742 3HG2 VAL A  56       6.475  46.191 -14.135  1.00  0.73           H  
ATOM    743  N   PHE A  57       7.133  46.911 -19.209  1.00  0.72           N  
ATOM    744  CA  PHE A  57       7.741  47.432 -20.409  1.00  0.72           C  
ATOM    745  C   PHE A  57       6.916  48.607 -20.878  1.00  0.72           C  
ATOM    746  O   PHE A  57       5.740  48.448 -21.215  1.00  0.72           O  
ATOM    747  CB  PHE A  57       7.666  46.355 -21.490  1.00  0.72           C  
ATOM    748  CG  PHE A  57       8.368  45.076 -21.162  1.00  0.72           C  
ATOM    749  CD1 PHE A  57       7.732  44.149 -20.351  1.00  0.72           C  
ATOM    750  CD2 PHE A  57       9.590  44.753 -21.684  1.00  0.72           C  
ATOM    751  CE1 PHE A  57       8.312  42.961 -20.045  1.00  0.72           C  
ATOM    752  CE2 PHE A  57      10.183  43.539 -21.380  1.00  0.72           C  
ATOM    753  CZ  PHE A  57       9.540  42.645 -20.551  1.00  0.72           C  
ATOM    754  H   PHE A  57       6.270  46.387 -19.300  1.00  0.72           H  
ATOM    755  HA  PHE A  57       8.768  47.751 -20.212  1.00  0.72           H  
ATOM    756 1HB  PHE A  57       6.619  46.120 -21.684  1.00  0.72           H  
ATOM    757 2HB  PHE A  57       8.090  46.747 -22.416  1.00  0.72           H  
ATOM    758  HD1 PHE A  57       6.752  44.382 -19.942  1.00  0.72           H  
ATOM    759  HD2 PHE A  57      10.090  45.458 -22.347  1.00  0.72           H  
ATOM    760  HE1 PHE A  57       7.792  42.278 -19.401  1.00  0.72           H  
ATOM    761  HE2 PHE A  57      11.155  43.291 -21.798  1.00  0.72           H  
ATOM    762  HZ  PHE A  57      10.004  41.692 -20.306  1.00  0.72           H  
ATOM    763  N   TYR A  58       7.504  49.787 -20.918  1.00  0.76           N  
ATOM    764  CA  TYR A  58       6.735  50.944 -21.333  1.00  0.76           C  
ATOM    765  C   TYR A  58       7.413  51.438 -22.591  1.00  0.76           C  
ATOM    766  O   TYR A  58       8.639  51.372 -22.681  1.00  0.76           O  
ATOM    767  CB  TYR A  58       6.821  52.048 -20.279  1.00  0.76           C  
ATOM    768  CG  TYR A  58       6.382  51.692 -18.848  1.00  0.76           C  
ATOM    769  CD1 TYR A  58       7.276  51.059 -18.006  1.00  0.76           C  
ATOM    770  CD2 TYR A  58       5.169  52.064 -18.358  1.00  0.76           C  
ATOM    771  CE1 TYR A  58       6.932  50.823 -16.690  1.00  0.76           C  
ATOM    772  CE2 TYR A  58       4.819  51.816 -17.044  1.00  0.76           C  
ATOM    773  CZ  TYR A  58       5.696  51.211 -16.216  1.00  0.76           C  
ATOM    774  OH  TYR A  58       5.345  50.987 -14.901  1.00  0.76           O  
ATOM    775  H   TYR A  58       8.475  49.899 -20.626  1.00  0.76           H  
ATOM    776  HA  TYR A  58       5.708  50.675 -21.557  1.00  0.76           H  
ATOM    777 1HB  TYR A  58       7.855  52.400 -20.227  1.00  0.76           H  
ATOM    778 2HB  TYR A  58       6.216  52.896 -20.611  1.00  0.76           H  
ATOM    779  HD1 TYR A  58       8.261  50.762 -18.374  1.00  0.76           H  
ATOM    780  HD2 TYR A  58       4.497  52.556 -18.998  1.00  0.76           H  
ATOM    781  HE1 TYR A  58       7.629  50.341 -16.030  1.00  0.76           H  
ATOM    782  HE2 TYR A  58       3.851  52.120 -16.658  1.00  0.76           H  
ATOM    783  HH  TYR A  58       6.023  50.432 -14.454  1.00  0.76           H  
ATOM    784  N   SER A  59       6.667  51.963 -23.553  1.00  0.87           N  
ATOM    785  CA  SER A  59       7.355  52.508 -24.713  1.00  0.87           C  
ATOM    786  C   SER A  59       6.705  53.721 -25.329  1.00  0.87           C  
ATOM    787  O   SER A  59       5.488  53.897 -25.265  1.00  0.87           O  
ATOM    788  CB  SER A  59       7.478  51.426 -25.762  1.00  0.87           C  
ATOM    789  OG  SER A  59       6.212  51.005 -26.193  1.00  0.87           O  
ATOM    790  H   SER A  59       5.654  51.925 -23.496  1.00  0.87           H  
ATOM    791  HA  SER A  59       8.343  52.804 -24.388  1.00  0.87           H  
ATOM    792 1HB  SER A  59       8.051  51.802 -26.602  1.00  0.87           H  
ATOM    793 2HB  SER A  59       8.015  50.589 -25.351  1.00  0.87           H  
ATOM    794  HG  SER A  59       5.752  50.716 -25.389  1.00  0.87           H  
ATOM    795  N   GLU A  60       7.518  54.529 -26.002  1.00  1.05           N  
ATOM    796  CA  GLU A  60       6.986  55.706 -26.676  1.00  1.05           C  
ATOM    797  C   GLU A  60       6.483  55.383 -28.059  1.00  1.05           C  
ATOM    798  O   GLU A  60       7.168  54.705 -28.835  1.00  1.05           O  
ATOM    799  CB  GLU A  60       8.041  56.807 -26.775  1.00  1.05           C  
ATOM    800  CG  GLU A  60       8.433  57.340 -25.463  1.00  1.05           C  
ATOM    801  CD  GLU A  60       9.448  58.433 -25.458  1.00  1.05           C  
ATOM    802  OE1 GLU A  60      10.151  58.603 -26.429  1.00  1.05           O  
ATOM    803  OE2 GLU A  60       9.506  59.131 -24.458  1.00  1.05           O  
ATOM    804  H   GLU A  60       8.515  54.314 -26.010  1.00  1.05           H  
ATOM    805  HA  GLU A  60       6.144  56.089 -26.093  1.00  1.05           H  
ATOM    806 1HB  GLU A  60       8.929  56.418 -27.265  1.00  1.05           H  
ATOM    807 2HB  GLU A  60       7.657  57.632 -27.380  1.00  1.05           H  
ATOM    808 1HG  GLU A  60       7.538  57.743 -25.070  1.00  1.05           H  
ATOM    809 2HG  GLU A  60       8.761  56.520 -24.827  1.00  1.05           H  
ATOM    810  N   VAL A  61       5.316  55.954 -28.364  1.00  1.34           N  
ATOM    811  CA  VAL A  61       4.616  55.850 -29.631  1.00  1.34           C  
ATOM    812  C   VAL A  61       4.524  57.253 -30.259  1.00  1.34           C  
ATOM    813  O   VAL A  61       4.209  58.217 -29.574  1.00  1.34           O  
ATOM    814  CB  VAL A  61       3.176  55.322 -29.400  1.00  1.34           C  
ATOM    815  CG1 VAL A  61       2.450  55.207 -30.728  1.00  1.34           C  
ATOM    816  CG2 VAL A  61       3.172  53.996 -28.633  1.00  1.34           C  
ATOM    817  H   VAL A  61       4.830  56.469 -27.626  1.00  1.34           H  
ATOM    818  HA  VAL A  61       5.165  55.186 -30.294  1.00  1.34           H  
ATOM    819  HB  VAL A  61       2.640  56.056 -28.802  1.00  1.34           H  
ATOM    820 1HG1 VAL A  61       1.426  54.877 -30.552  1.00  1.34           H  
ATOM    821 2HG1 VAL A  61       2.429  56.176 -31.223  1.00  1.34           H  
ATOM    822 3HG1 VAL A  61       2.968  54.486 -31.362  1.00  1.34           H  
ATOM    823 1HG2 VAL A  61       2.139  53.693 -28.468  1.00  1.34           H  
ATOM    824 2HG2 VAL A  61       3.672  53.236 -29.193  1.00  1.34           H  
ATOM    825 3HG2 VAL A  61       3.669  54.129 -27.668  1.00  1.34           H  
ATOM    826  N   GLY A  62       4.819  57.382 -31.545  1.00  1.74           N  
ATOM    827  CA  GLY A  62       4.741  58.691 -32.195  1.00  1.74           C  
ATOM    828  C   GLY A  62       4.451  58.558 -33.683  1.00  1.74           C  
ATOM    829  O   GLY A  62       3.967  57.523 -34.133  1.00  1.74           O  
ATOM    830  H   GLY A  62       5.101  56.572 -32.081  1.00  1.74           H  
ATOM    831 1HA  GLY A  62       3.961  59.286 -31.724  1.00  1.74           H  
ATOM    832 2HA  GLY A  62       5.682  59.222 -32.050  1.00  1.74           H  
ATOM    833  N   ALA A  63       4.722  59.624 -34.453  1.00  2.19           N  
ATOM    834  CA  ALA A  63       4.452  59.595 -35.899  1.00  2.19           C  
ATOM    835  C   ALA A  63       5.235  58.452 -36.535  1.00  2.19           C  
ATOM    836  O   ALA A  63       4.773  57.786 -37.464  1.00  2.19           O  
ATOM    837  CB  ALA A  63       4.837  60.917 -36.539  1.00  2.19           C  
ATOM    838  H   ALA A  63       5.109  60.455 -34.032  1.00  2.19           H  
ATOM    839  HA  ALA A  63       3.389  59.412 -36.051  1.00  2.19           H  
ATOM    840 1HB  ALA A  63       4.621  60.877 -37.607  1.00  2.19           H  
ATOM    841 2HB  ALA A  63       4.263  61.723 -36.083  1.00  2.19           H  
ATOM    842 3HB  ALA A  63       5.899  61.100 -36.393  1.00  2.19           H  
ATOM    843  N   ASP A  64       6.435  58.242 -36.015  1.00  2.55           N  
ATOM    844  CA  ASP A  64       7.288  57.141 -36.397  1.00  2.55           C  
ATOM    845  C   ASP A  64       6.805  55.960 -35.580  1.00  2.55           C  
ATOM    846  O   ASP A  64       6.830  56.000 -34.350  1.00  2.55           O  
ATOM    847  CB  ASP A  64       8.774  57.427 -36.154  1.00  2.55           C  
ATOM    848  CG  ASP A  64       9.749  56.283 -36.658  1.00  2.55           C  
ATOM    849  OD1 ASP A  64       9.341  55.121 -36.793  1.00  2.55           O  
ATOM    850  OD2 ASP A  64      10.888  56.601 -36.899  1.00  2.55           O  
ATOM    851  H   ASP A  64       6.740  58.857 -35.278  1.00  2.55           H  
ATOM    852  HA  ASP A  64       7.141  56.920 -37.455  1.00  2.55           H  
ATOM    853 1HB  ASP A  64       9.047  58.359 -36.652  1.00  2.55           H  
ATOM    854 2HB  ASP A  64       8.941  57.572 -35.085  1.00  2.55           H  
ATOM    855  N   LYS A  65       6.314  54.936 -36.259  1.00  2.66           N  
ATOM    856  CA  LYS A  65       5.774  53.752 -35.607  1.00  2.66           C  
ATOM    857  C   LYS A  65       6.826  52.996 -34.784  1.00  2.66           C  
ATOM    858  O   LYS A  65       6.470  52.165 -33.947  1.00  2.66           O  
ATOM    859  CB  LYS A  65       5.151  52.818 -36.642  1.00  2.66           C  
ATOM    860  CG  LYS A  65       3.883  53.368 -37.282  1.00  2.66           C  
ATOM    861  CD  LYS A  65       3.312  52.402 -38.311  1.00  2.66           C  
ATOM    862  CE  LYS A  65       2.037  52.947 -38.939  1.00  2.66           C  
ATOM    863  NZ  LYS A  65       1.484  52.018 -39.962  1.00  2.66           N  
ATOM    864  H   LYS A  65       6.325  54.986 -37.267  1.00  2.66           H  
ATOM    865  HA  LYS A  65       4.992  54.075 -34.920  1.00  2.66           H  
ATOM    866 1HB  LYS A  65       5.874  52.621 -37.433  1.00  2.66           H  
ATOM    867 2HB  LYS A  65       4.909  51.865 -36.172  1.00  2.66           H  
ATOM    868 1HG  LYS A  65       3.136  53.548 -36.507  1.00  2.66           H  
ATOM    869 2HG  LYS A  65       4.109  54.321 -37.766  1.00  2.66           H  
ATOM    870 1HD  LYS A  65       4.050  52.233 -39.097  1.00  2.66           H  
ATOM    871 2HD  LYS A  65       3.092  51.448 -37.834  1.00  2.66           H  
ATOM    872 1HE  LYS A  65       1.292  53.097 -38.159  1.00  2.66           H  
ATOM    873 2HE  LYS A  65       2.253  53.906 -39.411  1.00  2.66           H  
ATOM    874 1HZ  LYS A  65       0.640  52.412 -40.355  1.00  2.66           H  
ATOM    875 2HZ  LYS A  65       2.164  51.881 -40.697  1.00  2.66           H  
ATOM    876 3HZ  LYS A  65       1.271  51.130 -39.531  1.00  2.66           H  
ATOM    877  N   SER A  66       8.118  53.231 -35.053  1.00  2.48           N  
ATOM    878  CA  SER A  66       9.164  52.552 -34.301  1.00  2.48           C  
ATOM    879  C   SER A  66       8.969  52.887 -32.831  1.00  2.48           C  
ATOM    880  O   SER A  66       8.715  54.039 -32.490  1.00  2.48           O  
ATOM    881  CB  SER A  66      10.525  53.051 -34.733  1.00  2.48           C  
ATOM    882  OG  SER A  66      10.739  52.818 -36.096  1.00  2.48           O  
ATOM    883  H   SER A  66       8.390  53.926 -35.759  1.00  2.48           H  
ATOM    884  HA  SER A  66       9.080  51.477 -34.444  1.00  2.48           H  
ATOM    885 1HB  SER A  66      10.603  54.119 -34.527  1.00  2.48           H  
ATOM    886 2HB  SER A  66      11.291  52.546 -34.149  1.00  2.48           H  
ATOM    887  HG  SER A  66      10.280  53.580 -36.548  1.00  2.48           H  
ATOM    888  N   LEU A  67       9.127  51.912 -31.952  1.00  2.09           N  
ATOM    889  CA  LEU A  67       8.911  52.199 -30.541  1.00  2.09           C  
ATOM    890  C   LEU A  67      10.190  52.261 -29.739  1.00  2.09           C  
ATOM    891  O   LEU A  67      11.150  51.548 -30.037  1.00  2.09           O  
ATOM    892  CB  LEU A  67       7.985  51.150 -29.945  1.00  2.09           C  
ATOM    893  CG  LEU A  67       6.644  51.026 -30.632  1.00  2.09           C  
ATOM    894  CD1 LEU A  67       5.850  49.955 -29.964  1.00  2.09           C  
ATOM    895  CD2 LEU A  67       5.939  52.344 -30.577  1.00  2.09           C  
ATOM    896  H   LEU A  67       9.353  50.979 -32.257  1.00  2.09           H  
ATOM    897  HA  LEU A  67       8.421  53.166 -30.455  1.00  2.09           H  
ATOM    898 1HB  LEU A  67       8.477  50.181 -29.974  1.00  2.09           H  
ATOM    899 2HB  LEU A  67       7.793  51.411 -28.907  1.00  2.09           H  
ATOM    900  HG  LEU A  67       6.788  50.741 -31.675  1.00  2.09           H  
ATOM    901 1HD1 LEU A  67       4.901  49.868 -30.463  1.00  2.09           H  
ATOM    902 2HD1 LEU A  67       6.386  49.009 -30.026  1.00  2.09           H  
ATOM    903 3HD1 LEU A  67       5.695  50.223 -28.917  1.00  2.09           H  
ATOM    904 1HD2 LEU A  67       4.974  52.267 -31.073  1.00  2.09           H  
ATOM    905 2HD2 LEU A  67       5.805  52.617 -29.536  1.00  2.09           H  
ATOM    906 3HD2 LEU A  67       6.541  53.103 -31.077  1.00  2.09           H  
ATOM    907  N   GLN A  68      10.185  53.090 -28.694  1.00  1.67           N  
ATOM    908  CA  GLN A  68      11.339  53.143 -27.780  1.00  1.67           C  
ATOM    909  C   GLN A  68      10.972  52.680 -26.383  1.00  1.67           C  
ATOM    910  O   GLN A  68      10.187  53.331 -25.693  1.00  1.67           O  
ATOM    911  CB  GLN A  68      11.947  54.545 -27.683  1.00  1.67           C  
ATOM    912  CG  GLN A  68      13.081  54.654 -26.631  1.00  1.67           C  
ATOM    913  CD  GLN A  68      14.355  53.865 -26.995  1.00  1.67           C  
ATOM    914  OE1 GLN A  68      15.014  54.183 -27.997  1.00  1.67           O  
ATOM    915  NE2 GLN A  68      14.710  52.847 -26.191  1.00  1.67           N  
ATOM    916  H   GLN A  68       9.351  53.670 -28.545  1.00  1.67           H  
ATOM    917  HA  GLN A  68      12.109  52.465 -28.156  1.00  1.67           H  
ATOM    918 1HB  GLN A  68      12.349  54.833 -28.650  1.00  1.67           H  
ATOM    919 2HB  GLN A  68      11.167  55.267 -27.420  1.00  1.67           H  
ATOM    920 1HG  GLN A  68      13.347  55.703 -26.520  1.00  1.67           H  
ATOM    921 2HG  GLN A  68      12.707  54.265 -25.679  1.00  1.67           H  
ATOM    922 1HE2 GLN A  68      15.531  52.317 -26.395  1.00  1.67           H  
ATOM    923 2HE2 GLN A  68      14.150  52.595 -25.359  1.00  1.67           H  
ATOM    924  N   GLU A  69      11.522  51.532 -25.991  1.00  1.33           N  
ATOM    925  CA  GLU A  69      11.216  50.904 -24.708  1.00  1.33           C  
ATOM    926  C   GLU A  69      12.029  51.417 -23.526  1.00  1.33           C  
ATOM    927  O   GLU A  69      13.186  51.835 -23.674  1.00  1.33           O  
ATOM    928  CB  GLU A  69      11.410  49.379 -24.783  1.00  1.33           C  
ATOM    929  CG  GLU A  69      10.450  48.639 -25.709  1.00  1.33           C  
ATOM    930  CD  GLU A  69      10.668  47.136 -25.727  1.00  1.33           C  
ATOM    931  OE1 GLU A  69      11.492  46.657 -24.986  1.00  1.33           O  
ATOM    932  OE2 GLU A  69       9.997  46.473 -26.483  1.00  1.33           O  
ATOM    933  H   GLU A  69      12.162  51.065 -26.620  1.00  1.33           H  
ATOM    934  HA  GLU A  69      10.177  51.096 -24.493  1.00  1.33           H  
ATOM    935 1HB  GLU A  69      12.423  49.161 -25.105  1.00  1.33           H  
ATOM    936 2HB  GLU A  69      11.287  48.958 -23.784  1.00  1.33           H  
ATOM    937 1HG  GLU A  69       9.438  48.824 -25.370  1.00  1.33           H  
ATOM    938 2HG  GLU A  69      10.545  49.038 -26.719  1.00  1.33           H  
ATOM    939  N   GLN A  70      11.406  51.308 -22.350  1.00  1.09           N  
ATOM    940  CA  GLN A  70      11.999  51.556 -21.041  1.00  1.09           C  
ATOM    941  C   GLN A  70      11.477  50.486 -20.080  1.00  1.09           C  
ATOM    942  O   GLN A  70      10.269  50.265 -19.962  1.00  1.09           O  
ATOM    943  CB  GLN A  70      11.643  52.959 -20.550  1.00  1.09           C  
ATOM    944  CG  GLN A  70      12.284  53.375 -19.240  1.00  1.09           C  
ATOM    945  CD  GLN A  70      11.997  54.841 -18.917  1.00  1.09           C  
ATOM    946  OE1 GLN A  70      12.276  55.720 -19.742  1.00  1.09           O  
ATOM    947  NE2 GLN A  70      11.454  55.116 -17.740  1.00  1.09           N  
ATOM    948  H   GLN A  70      10.426  51.043 -22.380  1.00  1.09           H  
ATOM    949  HA  GLN A  70      13.084  51.461 -21.109  1.00  1.09           H  
ATOM    950 1HB  GLN A  70      11.926  53.689 -21.309  1.00  1.09           H  
ATOM    951 2HB  GLN A  70      10.558  53.028 -20.423  1.00  1.09           H  
ATOM    952 1HG  GLN A  70      11.884  52.759 -18.434  1.00  1.09           H  
ATOM    953 2HG  GLN A  70      13.362  53.239 -19.313  1.00  1.09           H  
ATOM    954 1HE2 GLN A  70      11.252  56.067 -17.490  1.00  1.09           H  
ATOM    955 2HE2 GLN A  70      11.239  54.369 -17.081  1.00  1.09           H  
ATOM    956  N   LEU A  71      12.393  49.763 -19.444  1.00  0.94           N  
ATOM    957  CA  LEU A  71      12.004  48.653 -18.574  1.00  0.94           C  
ATOM    958  C   LEU A  71      12.189  48.927 -17.096  1.00  0.94           C  
ATOM    959  O   LEU A  71      13.239  49.406 -16.661  1.00  0.94           O  
ATOM    960  CB  LEU A  71      12.798  47.389 -18.930  1.00  0.94           C  
ATOM    961  CG  LEU A  71      12.288  46.529 -20.103  1.00  0.94           C  
ATOM    962  CD1 LEU A  71      12.294  47.322 -21.412  1.00  0.94           C  
ATOM    963  CD2 LEU A  71      13.194  45.324 -20.225  1.00  0.94           C  
ATOM    964  H   LEU A  71      13.374  49.978 -19.567  1.00  0.94           H  
ATOM    965  HA  LEU A  71      10.949  48.445 -18.741  1.00  0.94           H  
ATOM    966 1HB  LEU A  71      13.821  47.678 -19.155  1.00  0.94           H  
ATOM    967 2HB  LEU A  71      12.813  46.749 -18.046  1.00  0.94           H  
ATOM    968  HG  LEU A  71      11.269  46.204 -19.901  1.00  0.94           H  
ATOM    969 1HD1 LEU A  71      11.951  46.690 -22.230  1.00  0.94           H  
ATOM    970 2HD1 LEU A  71      11.637  48.163 -21.335  1.00  0.94           H  
ATOM    971 3HD1 LEU A  71      13.305  47.662 -21.632  1.00  0.94           H  
ATOM    972 1HD2 LEU A  71      12.857  44.695 -21.040  1.00  0.94           H  
ATOM    973 2HD2 LEU A  71      14.212  45.658 -20.427  1.00  0.94           H  
ATOM    974 3HD2 LEU A  71      13.179  44.757 -19.298  1.00  0.94           H  
ATOM    975  N   HIS A  72      11.167  48.575 -16.330  1.00  0.89           N  
ATOM    976  CA  HIS A  72      11.178  48.679 -14.878  1.00  0.89           C  
ATOM    977  C   HIS A  72      10.938  47.305 -14.264  1.00  0.89           C  
ATOM    978  O   HIS A  72      10.181  46.504 -14.812  1.00  0.89           O  
ATOM    979  CB  HIS A  72      10.120  49.674 -14.416  1.00  0.89           C  
ATOM    980  CG  HIS A  72      10.418  51.108 -14.777  1.00  0.89           C  
ATOM    981  ND1 HIS A  72      10.883  52.009 -13.846  1.00  0.89           N  
ATOM    982  CD2 HIS A  72      10.352  51.785 -15.951  1.00  0.89           C  
ATOM    983  CE1 HIS A  72      11.080  53.179 -14.421  1.00  0.89           C  
ATOM    984  NE2 HIS A  72      10.782  53.075 -15.701  1.00  0.89           N  
ATOM    985  H   HIS A  72      10.322  48.223 -16.786  1.00  0.89           H  
ATOM    986  HA  HIS A  72      12.149  49.032 -14.538  1.00  0.89           H  
ATOM    987 1HB  HIS A  72       9.170  49.390 -14.843  1.00  0.89           H  
ATOM    988 2HB  HIS A  72      10.016  49.608 -13.333  1.00  0.89           H  
ATOM    989  HD1 HIS A  72      11.049  51.817 -12.877  1.00  0.89           H  
ATOM    990  HD2 HIS A  72      10.059  51.493 -16.960  1.00  0.89           H  
ATOM    991  HE1 HIS A  72      11.447  54.025 -13.838  1.00  0.89           H  
ATOM    992  N   SER A  73      11.571  47.024 -13.125  1.00  0.91           N  
ATOM    993  CA  SER A  73      11.391  45.722 -12.482  1.00  0.91           C  
ATOM    994  C   SER A  73      10.817  45.809 -11.073  1.00  0.91           C  
ATOM    995  O   SER A  73      11.286  46.583 -10.233  1.00  0.91           O  
ATOM    996  CB  SER A  73      12.709  44.974 -12.462  1.00  0.91           C  
ATOM    997  OG  SER A  73      12.593  43.762 -11.769  1.00  0.91           O  
ATOM    998  H   SER A  73      12.181  47.712 -12.705  1.00  0.91           H  
ATOM    999  HA  SER A  73      10.688  45.142 -13.077  1.00  0.91           H  
ATOM   1000 1HB  SER A  73      13.022  44.778 -13.487  1.00  0.91           H  
ATOM   1001 2HB  SER A  73      13.476  45.590 -11.996  1.00  0.91           H  
ATOM   1002  HG  SER A  73      11.750  43.381 -12.044  1.00  0.91           H  
ATOM   1003  N   VAL A  74       9.806  44.977 -10.833  1.00  1.02           N  
ATOM   1004  CA  VAL A  74       9.120  44.879  -9.560  1.00  1.02           C  
ATOM   1005  C   VAL A  74       9.496  43.558  -8.877  1.00  1.02           C  
ATOM   1006  O   VAL A  74       9.109  42.498  -9.369  1.00  1.02           O  
ATOM   1007  CB  VAL A  74       7.604  44.890  -9.803  1.00  1.02           C  
ATOM   1008  CG1 VAL A  74       6.859  44.772  -8.495  1.00  1.02           C  
ATOM   1009  CG2 VAL A  74       7.229  46.137 -10.558  1.00  1.02           C  
ATOM   1010  H   VAL A  74       9.495  44.379 -11.594  1.00  1.02           H  
ATOM   1011  HA  VAL A  74       9.384  45.751  -8.975  1.00  1.02           H  
ATOM   1012  HB  VAL A  74       7.338  44.022 -10.401  1.00  1.02           H  
ATOM   1013 1HG1 VAL A  74       5.786  44.757  -8.687  1.00  1.02           H  
ATOM   1014 2HG1 VAL A  74       7.150  43.853  -8.005  1.00  1.02           H  
ATOM   1015 3HG1 VAL A  74       7.104  45.622  -7.857  1.00  1.02           H  
ATOM   1016 1HG2 VAL A  74       6.180  46.141 -10.758  1.00  1.02           H  
ATOM   1017 2HG2 VAL A  74       7.488  47.019  -9.969  1.00  1.02           H  
ATOM   1018 3HG2 VAL A  74       7.770  46.171 -11.508  1.00  1.02           H  
ATOM   1019  N   PRO A  75      10.248  43.571  -7.758  1.00  1.23           N  
ATOM   1020  CA  PRO A  75      10.765  42.394  -7.061  1.00  1.23           C  
ATOM   1021  C   PRO A  75       9.705  41.589  -6.323  1.00  1.23           C  
ATOM   1022  O   PRO A  75       9.933  40.431  -5.976  1.00  1.23           O  
ATOM   1023  CB  PRO A  75      11.755  43.007  -6.074  1.00  1.23           C  
ATOM   1024  CG  PRO A  75      11.223  44.398  -5.807  1.00  1.23           C  
ATOM   1025  CD  PRO A  75      10.603  44.850  -7.117  1.00  1.23           C  
ATOM   1026  HA  PRO A  75      11.288  41.752  -7.788  1.00  1.23           H  
ATOM   1027 1HB  PRO A  75      11.792  42.388  -5.162  1.00  1.23           H  
ATOM   1028 2HB  PRO A  75      12.765  43.007  -6.505  1.00  1.23           H  
ATOM   1029 1HG  PRO A  75      10.492  44.360  -4.982  1.00  1.23           H  
ATOM   1030 2HG  PRO A  75      12.038  45.057  -5.475  1.00  1.23           H  
ATOM   1031 1HD  PRO A  75       9.708  45.441  -6.875  1.00  1.23           H  
ATOM   1032 2HD  PRO A  75      11.333  45.409  -7.732  1.00  1.23           H  
ATOM   1033  N   LEU A  76       8.550  42.213  -6.098  1.00  1.54           N  
ATOM   1034  CA  LEU A  76       7.448  41.616  -5.356  1.00  1.54           C  
ATOM   1035  C   LEU A  76       7.817  41.217  -3.938  1.00  1.54           C  
ATOM   1036  O   LEU A  76       8.906  41.512  -3.440  1.00  1.54           O  
ATOM   1037  CB  LEU A  76       6.943  40.363  -6.078  1.00  1.54           C  
ATOM   1038  CG  LEU A  76       6.420  40.595  -7.405  1.00  1.54           C  
ATOM   1039  CD1 LEU A  76       6.100  39.275  -7.994  1.00  1.54           C  
ATOM   1040  CD2 LEU A  76       5.244  41.480  -7.286  1.00  1.54           C  
ATOM   1041  H   LEU A  76       8.437  43.156  -6.429  1.00  1.54           H  
ATOM   1042  HA  LEU A  76       6.644  42.349  -5.306  1.00  1.54           H  
ATOM   1043 1HB  LEU A  76       7.725  39.616  -6.146  1.00  1.54           H  
ATOM   1044 2HB  LEU A  76       6.130  39.926  -5.513  1.00  1.54           H  
ATOM   1045  HG  LEU A  76       7.163  41.085  -8.018  1.00  1.54           H  
ATOM   1046 1HD1 LEU A  76       5.732  39.380  -8.978  1.00  1.54           H  
ATOM   1047 2HD1 LEU A  76       6.998  38.669  -8.018  1.00  1.54           H  
ATOM   1048 3HD1 LEU A  76       5.354  38.790  -7.372  1.00  1.54           H  
ATOM   1049 1HD2 LEU A  76       4.808  41.704  -8.230  1.00  1.54           H  
ATOM   1050 2HD2 LEU A  76       4.506  41.016  -6.668  1.00  1.54           H  
ATOM   1051 3HD2 LEU A  76       5.567  42.381  -6.836  1.00  1.54           H  
ATOM   1052  N   SER A  77       6.852  40.597  -3.270  1.00  1.94           N  
ATOM   1053  CA  SER A  77       7.002  40.061  -1.932  1.00  1.94           C  
ATOM   1054  C   SER A  77       5.948  39.016  -1.676  1.00  1.94           C  
ATOM   1055  O   SER A  77       4.781  39.191  -2.023  1.00  1.94           O  
ATOM   1056  CB  SER A  77       6.898  41.122  -0.864  1.00  1.94           C  
ATOM   1057  OG  SER A  77       6.955  40.523   0.416  1.00  1.94           O  
ATOM   1058  H   SER A  77       5.977  40.440  -3.737  1.00  1.94           H  
ATOM   1059  HA  SER A  77       7.983  39.588  -1.858  1.00  1.94           H  
ATOM   1060 1HB  SER A  77       7.718  41.831  -0.976  1.00  1.94           H  
ATOM   1061 2HB  SER A  77       5.966  41.672  -0.975  1.00  1.94           H  
ATOM   1062  HG  SER A  77       7.195  41.234   1.026  1.00  1.94           H  
ATOM   1063  N   ARG A  78       6.338  37.974  -0.962  1.00  2.31           N  
ATOM   1064  CA  ARG A  78       5.428  36.905  -0.578  1.00  2.31           C  
ATOM   1065  C   ARG A  78       4.314  37.441   0.317  1.00  2.31           C  
ATOM   1066  O   ARG A  78       3.249  36.830   0.430  1.00  2.31           O  
ATOM   1067  CB  ARG A  78       6.174  35.829   0.200  1.00  2.31           C  
ATOM   1068  CG  ARG A  78       6.613  36.295   1.584  1.00  2.31           C  
ATOM   1069  CD  ARG A  78       7.464  35.347   2.317  1.00  2.31           C  
ATOM   1070  NE  ARG A  78       7.803  35.887   3.637  1.00  2.31           N  
ATOM   1071  CZ  ARG A  78       8.629  35.302   4.526  1.00  2.31           C  
ATOM   1072  NH1 ARG A  78       9.218  34.158   4.233  1.00  2.31           N  
ATOM   1073  NH2 ARG A  78       8.848  35.876   5.695  1.00  2.31           N  
ATOM   1074  H   ARG A  78       7.308  37.915  -0.688  1.00  2.31           H  
ATOM   1075  HA  ARG A  78       4.990  36.473  -1.478  1.00  2.31           H  
ATOM   1076 1HB  ARG A  78       5.535  34.958   0.328  1.00  2.31           H  
ATOM   1077 2HB  ARG A  78       7.060  35.518  -0.352  1.00  2.31           H  
ATOM   1078 1HG  ARG A  78       7.132  37.252   1.518  1.00  2.31           H  
ATOM   1079 2HG  ARG A  78       5.722  36.412   2.189  1.00  2.31           H  
ATOM   1080 1HD  ARG A  78       6.931  34.409   2.456  1.00  2.31           H  
ATOM   1081 2HD  ARG A  78       8.386  35.173   1.768  1.00  2.31           H  
ATOM   1082  HE  ARG A  78       7.345  36.787   3.913  1.00  2.31           H  
ATOM   1083 1HH1 ARG A  78       9.050  33.717   3.340  1.00  2.31           H  
ATOM   1084 2HH1 ARG A  78       9.835  33.723   4.903  1.00  2.31           H  
ATOM   1085 1HH2 ARG A  78       8.391  36.756   5.919  1.00  2.31           H  
ATOM   1086 2HH2 ARG A  78       9.463  35.443   6.363  1.00  2.31           H  
ATOM   1087  N   ASP A  79       4.572  38.587   0.959  1.00  2.49           N  
ATOM   1088  CA  ASP A  79       3.643  39.159   1.903  1.00  2.49           C  
ATOM   1089  C   ASP A  79       2.748  40.268   1.342  1.00  2.49           C  
ATOM   1090  O   ASP A  79       2.007  40.877   2.119  1.00  2.49           O  
ATOM   1091  CB  ASP A  79       4.438  39.666   3.117  1.00  2.49           C  
ATOM   1092  CG  ASP A  79       5.101  38.497   3.903  1.00  2.49           C  
ATOM   1093  OD1 ASP A  79       4.417  37.543   4.175  1.00  2.49           O  
ATOM   1094  OD2 ASP A  79       6.294  38.540   4.153  1.00  2.49           O  
ATOM   1095  H   ASP A  79       5.449  39.082   0.787  1.00  2.49           H  
ATOM   1096  HA  ASP A  79       2.990  38.359   2.249  1.00  2.49           H  
ATOM   1097 1HB  ASP A  79       5.213  40.354   2.780  1.00  2.49           H  
ATOM   1098 2HB  ASP A  79       3.775  40.214   3.786  1.00  2.49           H  
ATOM   1099  N   ILE A  80       2.786  40.546   0.021  1.00  2.38           N  
ATOM   1100  CA  ILE A  80       1.880  41.584  -0.479  1.00  2.38           C  
ATOM   1101  C   ILE A  80       0.905  40.949  -1.515  1.00  2.38           C  
ATOM   1102  O   ILE A  80      -0.254  40.749  -1.159  1.00  2.38           O  
ATOM   1103  CB  ILE A  80       2.634  42.835  -0.979  1.00  2.38           C  
ATOM   1104  CG1 ILE A  80       3.476  43.436   0.135  1.00  2.38           C  
ATOM   1105  CG2 ILE A  80       1.613  43.888  -1.402  1.00  2.38           C  
ATOM   1106  CD1 ILE A  80       4.383  44.530  -0.348  1.00  2.38           C  
ATOM   1107  H   ILE A  80       3.410  40.038  -0.613  1.00  2.38           H  
ATOM   1108  HA  ILE A  80       1.263  41.934   0.347  1.00  2.38           H  
ATOM   1109  HB  ILE A  80       3.295  42.594  -1.767  1.00  2.38           H  
ATOM   1110 1HG1 ILE A  80       2.818  43.833   0.907  1.00  2.38           H  
ATOM   1111 2HG1 ILE A  80       4.098  42.660   0.574  1.00  2.38           H  
ATOM   1112 1HG2 ILE A  80       2.130  44.781  -1.748  1.00  2.38           H  
ATOM   1113 2HG2 ILE A  80       0.983  43.518  -2.180  1.00  2.38           H  
ATOM   1114 3HG2 ILE A  80       0.988  44.135  -0.547  1.00  2.38           H  
ATOM   1115 1HD1 ILE A  80       4.963  44.917   0.490  1.00  2.38           H  
ATOM   1116 2HD1 ILE A  80       5.061  44.137  -1.108  1.00  2.38           H  
ATOM   1117 3HD1 ILE A  80       3.787  45.334  -0.778  1.00  2.38           H  
ATOM   1118  N   PRO A  81       1.303  40.588  -2.769  1.00  2.05           N  
ATOM   1119  CA  PRO A  81       2.446  40.892  -3.650  1.00  2.05           C  
ATOM   1120  C   PRO A  81       2.265  42.274  -4.278  1.00  2.05           C  
ATOM   1121  O   PRO A  81       1.133  42.735  -4.394  1.00  2.05           O  
ATOM   1122  CB  PRO A  81       2.352  39.785  -4.703  1.00  2.05           C  
ATOM   1123  CG  PRO A  81       0.888  39.496  -4.807  1.00  2.05           C  
ATOM   1124  CD  PRO A  81       0.358  39.657  -3.400  1.00  2.05           C  
ATOM   1125  HA  PRO A  81       3.388  40.826  -3.094  1.00  2.05           H  
ATOM   1126 1HB  PRO A  81       2.759  40.133  -5.651  1.00  2.05           H  
ATOM   1127 2HB  PRO A  81       2.952  38.916  -4.389  1.00  2.05           H  
ATOM   1128 1HG  PRO A  81       0.419  40.192  -5.519  1.00  2.05           H  
ATOM   1129 2HG  PRO A  81       0.730  38.480  -5.203  1.00  2.05           H  
ATOM   1130 1HD  PRO A  81      -0.650  40.096  -3.419  1.00  2.05           H  
ATOM   1131 2HD  PRO A  81       0.375  38.694  -2.865  1.00  2.05           H  
ATOM   1132  N   THR A  82       3.320  42.938  -4.735  1.00  1.63           N  
ATOM   1133  CA  THR A  82       3.072  44.204  -5.424  1.00  1.63           C  
ATOM   1134  C   THR A  82       2.277  44.011  -6.715  1.00  1.63           C  
ATOM   1135  O   THR A  82       2.645  43.201  -7.567  1.00  1.63           O  
ATOM   1136  CB  THR A  82       4.381  44.960  -5.720  1.00  1.63           C  
ATOM   1137  OG1 THR A  82       5.055  45.239  -4.488  1.00  1.63           O  
ATOM   1138  CG2 THR A  82       4.113  46.244  -6.482  1.00  1.63           C  
ATOM   1139  H   THR A  82       4.256  42.582  -4.632  1.00  1.63           H  
ATOM   1140  HA  THR A  82       2.474  44.834  -4.765  1.00  1.63           H  
ATOM   1141  HB  THR A  82       5.010  44.363  -6.319  1.00  1.63           H  
ATOM   1142  HG1 THR A  82       4.536  45.867  -3.975  1.00  1.63           H  
ATOM   1143 1HG2 THR A  82       5.051  46.756  -6.683  1.00  1.63           H  
ATOM   1144 2HG2 THR A  82       3.632  46.009  -7.427  1.00  1.63           H  
ATOM   1145 3HG2 THR A  82       3.468  46.896  -5.895  1.00  1.63           H  
ATOM   1146  N   THR A  83       1.202  44.788  -6.848  1.00  1.28           N  
ATOM   1147  CA  THR A  83       0.319  44.775  -8.014  1.00  1.28           C  
ATOM   1148  C   THR A  83       0.192  46.147  -8.665  1.00  1.28           C  
ATOM   1149  O   THR A  83      -0.717  46.388  -9.465  1.00  1.28           O  
ATOM   1150  CB  THR A  83      -1.068  44.249  -7.643  1.00  1.28           C  
ATOM   1151  OG1 THR A  83      -1.630  45.051  -6.587  1.00  1.28           O  
ATOM   1152  CG2 THR A  83      -0.984  42.786  -7.221  1.00  1.28           C  
ATOM   1153  H   THR A  83       0.971  45.406  -6.085  1.00  1.28           H  
ATOM   1154  HA  THR A  83       0.735  44.093  -8.746  1.00  1.28           H  
ATOM   1155  HB  THR A  83      -1.705  44.337  -8.492  1.00  1.28           H  
ATOM   1156  HG1 THR A  83      -2.427  44.626  -6.258  1.00  1.28           H  
ATOM   1157 1HG2 THR A  83      -1.980  42.422  -6.976  1.00  1.28           H  
ATOM   1158 2HG2 THR A  83      -0.573  42.200  -8.045  1.00  1.28           H  
ATOM   1159 3HG2 THR A  83      -0.347  42.689  -6.357  1.00  1.28           H  
ATOM   1160  N   GLU A  84       1.102  47.045  -8.301  1.00  1.03           N  
ATOM   1161  CA  GLU A  84       1.109  48.409  -8.816  1.00  1.03           C  
ATOM   1162  C   GLU A  84       2.512  48.974  -8.974  1.00  1.03           C  
ATOM   1163  O   GLU A  84       3.385  48.762  -8.127  1.00  1.03           O  
ATOM   1164  CB  GLU A  84       0.282  49.338  -7.920  1.00  1.03           C  
ATOM   1165  CG  GLU A  84       0.193  50.808  -8.399  1.00  1.03           C  
ATOM   1166  CD  GLU A  84      -0.731  51.642  -7.563  1.00  1.03           C  
ATOM   1167  OE1 GLU A  84      -1.631  51.085  -6.977  1.00  1.03           O  
ATOM   1168  OE2 GLU A  84      -0.550  52.834  -7.508  1.00  1.03           O  
ATOM   1169  H   GLU A  84       1.815  46.759  -7.650  1.00  1.03           H  
ATOM   1170  HA  GLU A  84       0.650  48.392  -9.796  1.00  1.03           H  
ATOM   1171 1HB  GLU A  84      -0.732  48.950  -7.838  1.00  1.03           H  
ATOM   1172 2HB  GLU A  84       0.708  49.344  -6.920  1.00  1.03           H  
ATOM   1173 1HG  GLU A  84       1.183  51.258  -8.359  1.00  1.03           H  
ATOM   1174 2HG  GLU A  84      -0.139  50.828  -9.439  1.00  1.03           H  
ATOM   1175  N   GLU A  85       2.701  49.717 -10.061  1.00  0.89           N  
ATOM   1176  CA  GLU A  85       3.960  50.387 -10.356  1.00  0.89           C  
ATOM   1177  C   GLU A  85       3.739  51.774 -10.954  1.00  0.89           C  
ATOM   1178  O   GLU A  85       2.797  52.013 -11.712  1.00  0.89           O  
ATOM   1179  CB  GLU A  85       4.845  49.562 -11.306  1.00  0.89           C  
ATOM   1180  CG  GLU A  85       6.226  50.205 -11.531  1.00  0.89           C  
ATOM   1181  CD  GLU A  85       7.165  49.425 -12.334  1.00  0.89           C  
ATOM   1182  OE1 GLU A  85       7.031  49.412 -13.528  1.00  0.89           O  
ATOM   1183  OE2 GLU A  85       8.060  48.854 -11.769  1.00  0.89           O  
ATOM   1184  H   GLU A  85       1.915  49.806 -10.708  1.00  0.89           H  
ATOM   1185  HA  GLU A  85       4.503  50.516  -9.419  1.00  0.89           H  
ATOM   1186 1HB  GLU A  85       5.000  48.567 -10.894  1.00  0.89           H  
ATOM   1187 2HB  GLU A  85       4.364  49.450 -12.269  1.00  0.89           H  
ATOM   1188 1HG  GLU A  85       6.089  51.147 -12.054  1.00  0.89           H  
ATOM   1189 2HG  GLU A  85       6.677  50.422 -10.564  1.00  0.89           H  
ATOM   1190  N   VAL A  86       4.589  52.715 -10.566  1.00  0.82           N  
ATOM   1191  CA  VAL A  86       4.517  54.055 -11.128  1.00  0.82           C  
ATOM   1192  C   VAL A  86       5.745  54.414 -11.933  1.00  0.82           C  
ATOM   1193  O   VAL A  86       6.880  54.213 -11.492  1.00  0.82           O  
ATOM   1194  CB  VAL A  86       4.297  55.106 -10.036  1.00  0.82           C  
ATOM   1195  CG1 VAL A  86       4.326  56.495 -10.665  1.00  0.82           C  
ATOM   1196  CG2 VAL A  86       2.944  54.844  -9.374  1.00  0.82           C  
ATOM   1197  H   VAL A  86       5.328  52.480  -9.917  1.00  0.82           H  
ATOM   1198  HA  VAL A  86       3.665  54.101 -11.801  1.00  0.82           H  
ATOM   1199  HB  VAL A  86       5.090  55.052  -9.292  1.00  0.82           H  
ATOM   1200 1HG1 VAL A  86       4.153  57.247  -9.899  1.00  0.82           H  
ATOM   1201 2HG1 VAL A  86       5.292  56.678 -11.126  1.00  0.82           H  
ATOM   1202 3HG1 VAL A  86       3.556  56.549 -11.423  1.00  0.82           H  
ATOM   1203 1HG2 VAL A  86       2.762  55.590  -8.602  1.00  0.82           H  
ATOM   1204 2HG2 VAL A  86       2.165  54.901 -10.125  1.00  0.82           H  
ATOM   1205 3HG2 VAL A  86       2.934  53.851  -8.924  1.00  0.82           H  
ATOM   1206  N   ILE A  87       5.498  54.942 -13.126  1.00  0.82           N  
ATOM   1207  CA  ILE A  87       6.559  55.381 -14.004  1.00  0.82           C  
ATOM   1208  C   ILE A  87       6.531  56.889 -14.157  1.00  0.82           C  
ATOM   1209  O   ILE A  87       5.482  57.485 -14.417  1.00  0.82           O  
ATOM   1210  CB  ILE A  87       6.431  54.763 -15.397  1.00  0.82           C  
ATOM   1211  CG1 ILE A  87       7.617  55.244 -16.236  1.00  0.82           C  
ATOM   1212  CG2 ILE A  87       5.138  55.178 -16.007  1.00  0.82           C  
ATOM   1213  CD1 ILE A  87       7.816  54.516 -17.500  1.00  0.82           C  
ATOM   1214  H   ILE A  87       4.526  55.076 -13.410  1.00  0.82           H  
ATOM   1215  HA  ILE A  87       7.517  55.091 -13.576  1.00  0.82           H  
ATOM   1216  HB  ILE A  87       6.493  53.689 -15.329  1.00  0.82           H  
ATOM   1217 1HG1 ILE A  87       7.463  56.288 -16.462  1.00  0.82           H  
ATOM   1218 2HG1 ILE A  87       8.529  55.155 -15.648  1.00  0.82           H  
ATOM   1219 1HG2 ILE A  87       5.057  54.765 -17.000  1.00  0.82           H  
ATOM   1220 2HG2 ILE A  87       4.318  54.817 -15.395  1.00  0.82           H  
ATOM   1221 3HG2 ILE A  87       5.105  56.249 -16.055  1.00  0.82           H  
ATOM   1222 1HD1 ILE A  87       8.666  54.931 -18.032  1.00  0.82           H  
ATOM   1223 2HD1 ILE A  87       8.011  53.497 -17.264  1.00  0.82           H  
ATOM   1224 3HD1 ILE A  87       6.925  54.600 -18.117  1.00  0.82           H  
ATOM   1225  N   GLY A  88       7.694  57.509 -14.005  1.00  0.85           N  
ATOM   1226  CA  GLY A  88       7.804  58.947 -14.165  1.00  0.85           C  
ATOM   1227  C   GLY A  88       8.704  59.289 -15.332  1.00  0.85           C  
ATOM   1228  O   GLY A  88       8.992  58.437 -16.174  1.00  0.85           O  
ATOM   1229  H   GLY A  88       8.517  56.969 -13.780  1.00  0.85           H  
ATOM   1230 1HA  GLY A  88       6.822  59.374 -14.335  1.00  0.85           H  
ATOM   1231 2HA  GLY A  88       8.198  59.391 -13.253  1.00  0.85           H  
ATOM   1232  N   ASP A  89       9.166  60.533 -15.357  1.00  0.90           N  
ATOM   1233  CA  ASP A  89      10.029  61.058 -16.412  1.00  0.90           C  
ATOM   1234  C   ASP A  89       9.455  60.841 -17.809  1.00  0.90           C  
ATOM   1235  O   ASP A  89      10.190  60.537 -18.750  1.00  0.90           O  
ATOM   1236  CB  ASP A  89      11.410  60.399 -16.333  1.00  0.90           C  
ATOM   1237  CG  ASP A  89      12.133  60.700 -15.021  1.00  0.90           C  
ATOM   1238  OD1 ASP A  89      11.952  61.773 -14.492  1.00  0.90           O  
ATOM   1239  OD2 ASP A  89      12.844  59.843 -14.553  1.00  0.90           O  
ATOM   1240  H   ASP A  89       8.874  61.161 -14.621  1.00  0.90           H  
ATOM   1241  HA  ASP A  89      10.144  62.130 -16.258  1.00  0.90           H  
ATOM   1242 1HB  ASP A  89      11.323  59.320 -16.454  1.00  0.90           H  
ATOM   1243 2HB  ASP A  89      12.025  60.765 -17.156  1.00  0.90           H  
ATOM   1244  N   LEU A  90       8.150  61.042 -17.949  1.00  0.96           N  
ATOM   1245  CA  LEU A  90       7.497  60.866 -19.234  1.00  0.96           C  
ATOM   1246  C   LEU A  90       7.321  62.221 -19.903  1.00  0.96           C  
ATOM   1247  O   LEU A  90       7.276  63.252 -19.233  1.00  0.96           O  
ATOM   1248  CB  LEU A  90       6.139  60.242 -19.023  1.00  0.96           C  
ATOM   1249  CG  LEU A  90       6.107  59.003 -18.268  1.00  0.96           C  
ATOM   1250  CD1 LEU A  90       4.764  58.691 -18.098  1.00  0.96           C  
ATOM   1251  CD2 LEU A  90       6.801  57.917 -18.986  1.00  0.96           C  
ATOM   1252  H   LEU A  90       7.583  61.276 -17.133  1.00  0.96           H  
ATOM   1253  HA  LEU A  90       8.108  60.226 -19.868  1.00  0.96           H  
ATOM   1254 1HB  LEU A  90       5.501  60.956 -18.530  1.00  0.96           H  
ATOM   1255 2HB  LEU A  90       5.722  60.033 -19.990  1.00  0.96           H  
ATOM   1256  HG  LEU A  90       6.557  59.147 -17.289  1.00  0.96           H  
ATOM   1257 1HD1 LEU A  90       4.690  57.793 -17.528  1.00  0.96           H  
ATOM   1258 2HD1 LEU A  90       4.262  59.493 -17.588  1.00  0.96           H  
ATOM   1259 3HD1 LEU A  90       4.329  58.564 -19.078  1.00  0.96           H  
ATOM   1260 1HD2 LEU A  90       6.722  57.019 -18.420  1.00  0.96           H  
ATOM   1261 2HD2 LEU A  90       6.333  57.771 -19.933  1.00  0.96           H  
ATOM   1262 3HD2 LEU A  90       7.854  58.178 -19.122  1.00  0.96           H  
ATOM   1263  N   LYS A  91       7.241  62.234 -21.221  1.00  1.00           N  
ATOM   1264  CA  LYS A  91       7.023  63.492 -21.927  1.00  1.00           C  
ATOM   1265  C   LYS A  91       5.510  63.835 -22.020  1.00  1.00           C  
ATOM   1266  O   LYS A  91       4.741  63.000 -22.498  1.00  1.00           O  
ATOM   1267  CB  LYS A  91       7.682  63.432 -23.299  1.00  1.00           C  
ATOM   1268  CG  LYS A  91       7.609  64.719 -24.113  1.00  1.00           C  
ATOM   1269  CD  LYS A  91       8.374  64.593 -25.429  1.00  1.00           C  
ATOM   1270  CE  LYS A  91       8.273  65.871 -26.253  1.00  1.00           C  
ATOM   1271  NZ  LYS A  91       9.010  65.766 -27.543  1.00  1.00           N  
ATOM   1272  H   LYS A  91       7.306  61.354 -21.732  1.00  1.00           H  
ATOM   1273  HA  LYS A  91       7.565  64.250 -21.384  1.00  1.00           H  
ATOM   1274 1HB  LYS A  91       8.736  63.174 -23.183  1.00  1.00           H  
ATOM   1275 2HB  LYS A  91       7.226  62.639 -23.888  1.00  1.00           H  
ATOM   1276 1HG  LYS A  91       6.576  64.941 -24.343  1.00  1.00           H  
ATOM   1277 2HG  LYS A  91       8.026  65.541 -23.539  1.00  1.00           H  
ATOM   1278 1HD  LYS A  91       9.426  64.383 -25.223  1.00  1.00           H  
ATOM   1279 2HD  LYS A  91       7.965  63.764 -26.008  1.00  1.00           H  
ATOM   1280 1HE  LYS A  91       7.222  66.073 -26.461  1.00  1.00           H  
ATOM   1281 2HE  LYS A  91       8.685  66.699 -25.678  1.00  1.00           H  
ATOM   1282 1HZ  LYS A  91       8.915  66.631 -28.056  1.00  1.00           H  
ATOM   1283 2HZ  LYS A  91       9.988  65.589 -27.360  1.00  1.00           H  
ATOM   1284 3HZ  LYS A  91       8.626  65.007 -28.087  1.00  1.00           H  
ATOM   1285  N   PRO A  92       5.059  65.058 -21.625  1.00  1.03           N  
ATOM   1286  CA  PRO A  92       3.674  65.570 -21.653  1.00  1.03           C  
ATOM   1287  C   PRO A  92       2.967  65.523 -23.016  1.00  1.03           C  
ATOM   1288  O   PRO A  92       1.749  65.643 -23.101  1.00  1.03           O  
ATOM   1289  CB  PRO A  92       3.854  67.029 -21.213  1.00  1.03           C  
ATOM   1290  CG  PRO A  92       5.089  67.037 -20.373  1.00  1.03           C  
ATOM   1291  CD  PRO A  92       6.005  66.018 -20.992  1.00  1.03           C  
ATOM   1292  HA  PRO A  92       3.078  65.030 -20.898  1.00  1.03           H  
ATOM   1293 1HB  PRO A  92       3.928  67.674 -22.098  1.00  1.03           H  
ATOM   1294 2HB  PRO A  92       2.974  67.361 -20.654  1.00  1.03           H  
ATOM   1295 1HG  PRO A  92       5.519  68.047 -20.339  1.00  1.03           H  
ATOM   1296 2HG  PRO A  92       4.822  66.771 -19.335  1.00  1.03           H  
ATOM   1297 1HD  PRO A  92       6.675  66.480 -21.725  1.00  1.03           H  
ATOM   1298 2HD  PRO A  92       6.534  65.560 -20.146  1.00  1.03           H  
ATOM   1299  N   GLY A  93       3.739  65.450 -24.096  1.00  1.03           N  
ATOM   1300  CA  GLY A  93       3.182  65.398 -25.444  1.00  1.03           C  
ATOM   1301  C   GLY A  93       3.199  63.986 -26.053  1.00  1.03           C  
ATOM   1302  O   GLY A  93       3.025  63.842 -27.266  1.00  1.03           O  
ATOM   1303  H   GLY A  93       4.735  65.385 -23.989  1.00  1.03           H  
ATOM   1304 1HA  GLY A  93       2.156  65.768 -25.423  1.00  1.03           H  
ATOM   1305 2HA  GLY A  93       3.746  66.073 -26.087  1.00  1.03           H  
ATOM   1306  N   THR A  94       3.435  62.956 -25.235  1.00  0.99           N  
ATOM   1307  CA  THR A  94       3.612  61.598 -25.751  1.00  0.99           C  
ATOM   1308  C   THR A  94       2.679  60.481 -25.261  1.00  0.99           C  
ATOM   1309  O   THR A  94       2.325  60.374 -24.080  1.00  0.99           O  
ATOM   1310  CB  THR A  94       5.065  61.201 -25.516  1.00  0.99           C  
ATOM   1311  OG1 THR A  94       5.888  62.120 -26.238  1.00  0.99           O  
ATOM   1312  CG2 THR A  94       5.384  59.783 -25.973  1.00  0.99           C  
ATOM   1313  H   THR A  94       3.561  63.118 -24.236  1.00  0.99           H  
ATOM   1314  HA  THR A  94       3.475  61.649 -26.831  1.00  0.99           H  
ATOM   1315  HB  THR A  94       5.288  61.288 -24.457  1.00  0.99           H  
ATOM   1316  HG1 THR A  94       5.681  62.049 -27.177  1.00  0.99           H  
ATOM   1317 1HG2 THR A  94       6.432  59.594 -25.785  1.00  0.99           H  
ATOM   1318 2HG2 THR A  94       4.791  59.069 -25.422  1.00  0.99           H  
ATOM   1319 3HG2 THR A  94       5.181  59.676 -27.039  1.00  0.99           H  
ATOM   1320  N   GLU A  95       2.272  59.652 -26.230  1.00  0.93           N  
ATOM   1321  CA  GLU A  95       1.489  58.440 -25.998  1.00  0.93           C  
ATOM   1322  C   GLU A  95       2.415  57.282 -25.654  1.00  0.93           C  
ATOM   1323  O   GLU A  95       3.434  57.075 -26.325  1.00  0.93           O  
ATOM   1324  CB  GLU A  95       0.647  58.082 -27.232  1.00  0.93           C  
ATOM   1325  CG  GLU A  95      -0.241  56.830 -27.068  1.00  0.93           C  
ATOM   1326  CD  GLU A  95      -1.116  56.568 -28.270  1.00  0.93           C  
ATOM   1327  OE1 GLU A  95      -0.978  57.262 -29.248  1.00  0.93           O  
ATOM   1328  OE2 GLU A  95      -1.935  55.686 -28.204  1.00  0.93           O  
ATOM   1329  H   GLU A  95       2.577  59.847 -27.176  1.00  0.93           H  
ATOM   1330  HA  GLU A  95       0.828  58.604 -25.151  1.00  0.93           H  
ATOM   1331 1HB  GLU A  95      -0.001  58.919 -27.482  1.00  0.93           H  
ATOM   1332 2HB  GLU A  95       1.308  57.917 -28.083  1.00  0.93           H  
ATOM   1333 1HG  GLU A  95       0.407  55.964 -26.923  1.00  0.93           H  
ATOM   1334 2HG  GLU A  95      -0.858  56.926 -26.177  1.00  0.93           H  
ATOM   1335  N   TYR A  96       2.057  56.529 -24.622  1.00  0.86           N  
ATOM   1336  CA  TYR A  96       2.843  55.378 -24.225  1.00  0.86           C  
ATOM   1337  C   TYR A  96       2.064  54.074 -24.341  1.00  0.86           C  
ATOM   1338  O   TYR A  96       0.855  54.009 -24.106  1.00  0.86           O  
ATOM   1339  CB  TYR A  96       3.382  55.568 -22.795  1.00  0.86           C  
ATOM   1340  CG  TYR A  96       4.428  56.659 -22.691  1.00  0.86           C  
ATOM   1341  CD1 TYR A  96       4.068  57.995 -22.573  1.00  0.86           C  
ATOM   1342  CD2 TYR A  96       5.754  56.309 -22.717  1.00  0.86           C  
ATOM   1343  CE1 TYR A  96       5.057  58.980 -22.519  1.00  0.86           C  
ATOM   1344  CE2 TYR A  96       6.726  57.272 -22.653  1.00  0.86           C  
ATOM   1345  CZ  TYR A  96       6.398  58.609 -22.572  1.00  0.86           C  
ATOM   1346  OH  TYR A  96       7.419  59.574 -22.569  1.00  0.86           O  
ATOM   1347  H   TYR A  96       1.214  56.750 -24.104  1.00  0.86           H  
ATOM   1348  HA  TYR A  96       3.688  55.312 -24.900  1.00  0.86           H  
ATOM   1349 1HB  TYR A  96       2.560  55.818 -22.133  1.00  0.86           H  
ATOM   1350 2HB  TYR A  96       3.821  54.631 -22.444  1.00  0.86           H  
ATOM   1351  HD1 TYR A  96       3.014  58.277 -22.549  1.00  0.86           H  
ATOM   1352  HD2 TYR A  96       6.036  55.257 -22.803  1.00  0.86           H  
ATOM   1353  HE1 TYR A  96       4.776  60.034 -22.454  1.00  0.86           H  
ATOM   1354  HE2 TYR A  96       7.774  56.977 -22.690  1.00  0.86           H  
ATOM   1355  HH  TYR A  96       8.176  59.269 -23.147  1.00  0.86           H  
ATOM   1356  N   ARG A  97       2.785  53.022 -24.692  1.00  0.80           N  
ATOM   1357  CA  ARG A  97       2.241  51.670 -24.801  1.00  0.80           C  
ATOM   1358  C   ARG A  97       2.862  50.833 -23.702  1.00  0.80           C  
ATOM   1359  O   ARG A  97       4.089  50.843 -23.549  1.00  0.80           O  
ATOM   1360  CB  ARG A  97       2.555  51.087 -26.167  1.00  0.80           C  
ATOM   1361  CG  ARG A  97       2.104  49.686 -26.389  1.00  0.80           C  
ATOM   1362  CD  ARG A  97       2.400  49.197 -27.784  1.00  0.80           C  
ATOM   1363  NE  ARG A  97       1.610  49.885 -28.778  1.00  0.80           N  
ATOM   1364  CZ  ARG A  97       1.659  49.703 -30.102  1.00  0.80           C  
ATOM   1365  NH1 ARG A  97       2.456  48.814 -30.655  1.00  0.80           N  
ATOM   1366  NH2 ARG A  97       0.859  50.449 -30.824  1.00  0.80           N  
ATOM   1367  H   ARG A  97       3.772  53.183 -24.894  1.00  0.80           H  
ATOM   1368  HA  ARG A  97       1.160  51.697 -24.659  1.00  0.80           H  
ATOM   1369 1HB  ARG A  97       2.070  51.693 -26.927  1.00  0.80           H  
ATOM   1370 2HB  ARG A  97       3.624  51.134 -26.352  1.00  0.80           H  
ATOM   1371 1HG  ARG A  97       2.632  49.050 -25.684  1.00  0.80           H  
ATOM   1372 2HG  ARG A  97       1.025  49.626 -26.212  1.00  0.80           H  
ATOM   1373 1HD  ARG A  97       3.452  49.368 -28.007  1.00  0.80           H  
ATOM   1374 2HD  ARG A  97       2.183  48.134 -27.852  1.00  0.80           H  
ATOM   1375  HE  ARG A  97       0.938  50.580 -28.464  1.00  0.80           H  
ATOM   1376 1HH1 ARG A  97       3.042  48.231 -30.073  1.00  0.80           H  
ATOM   1377 2HH1 ARG A  97       2.463  48.699 -31.658  1.00  0.80           H  
ATOM   1378 1HH2 ARG A  97       0.251  51.100 -30.309  1.00  0.80           H  
ATOM   1379 2HH2 ARG A  97       0.831  50.367 -31.827  1.00  0.80           H  
ATOM   1380  N   VAL A  98       2.036  50.174 -22.878  1.00  0.76           N  
ATOM   1381  CA  VAL A  98       2.610  49.477 -21.735  1.00  0.76           C  
ATOM   1382  C   VAL A  98       2.164  48.020 -21.610  1.00  0.76           C  
ATOM   1383  O   VAL A  98       0.980  47.705 -21.750  1.00  0.76           O  
ATOM   1384  CB  VAL A  98       2.232  50.227 -20.464  1.00  0.76           C  
ATOM   1385  CG1 VAL A  98       2.952  49.625 -19.276  1.00  0.76           C  
ATOM   1386  CG2 VAL A  98       2.475  51.689 -20.672  1.00  0.76           C  
ATOM   1387  H   VAL A  98       1.029  50.205 -23.017  1.00  0.76           H  
ATOM   1388  HA  VAL A  98       3.687  49.490 -21.836  1.00  0.76           H  
ATOM   1389  HB  VAL A  98       1.205  50.074 -20.267  1.00  0.76           H  
ATOM   1390 1HG1 VAL A  98       2.671  50.162 -18.381  1.00  0.76           H  
ATOM   1391 2HG1 VAL A  98       2.704  48.578 -19.167  1.00  0.76           H  
ATOM   1392 3HG1 VAL A  98       4.024  49.718 -19.428  1.00  0.76           H  
ATOM   1393 1HG2 VAL A  98       2.175  52.185 -19.804  1.00  0.76           H  
ATOM   1394 2HG2 VAL A  98       3.525  51.865 -20.875  1.00  0.76           H  
ATOM   1395 3HG2 VAL A  98       1.879  52.059 -21.502  1.00  0.76           H  
ATOM   1396  N   SER A  99       3.122  47.135 -21.326  1.00  0.76           N  
ATOM   1397  CA  SER A  99       2.892  45.691 -21.191  1.00  0.76           C  
ATOM   1398  C   SER A  99       3.646  45.094 -19.993  1.00  0.76           C  
ATOM   1399  O   SER A  99       4.701  45.591 -19.611  1.00  0.76           O  
ATOM   1400  CB  SER A  99       3.337  45.016 -22.459  1.00  0.76           C  
ATOM   1401  OG  SER A  99       3.229  43.635 -22.358  1.00  0.76           O  
ATOM   1402  H   SER A  99       4.074  47.495 -21.231  1.00  0.76           H  
ATOM   1403  HA  SER A  99       1.824  45.515 -21.048  1.00  0.76           H  
ATOM   1404 1HB  SER A  99       2.738  45.367 -23.296  1.00  0.76           H  
ATOM   1405 2HB  SER A  99       4.371  45.284 -22.660  1.00  0.76           H  
ATOM   1406  HG  SER A  99       2.316  43.391 -22.644  1.00  0.76           H  
ATOM   1407  N   ILE A 100       3.103  44.046 -19.369  1.00  0.78           N  
ATOM   1408  CA  ILE A 100       3.783  43.452 -18.206  1.00  0.78           C  
ATOM   1409  C   ILE A 100       4.087  41.949 -18.364  1.00  0.78           C  
ATOM   1410  O   ILE A 100       3.257  41.192 -18.872  1.00  0.78           O  
ATOM   1411  CB  ILE A 100       2.944  43.609 -16.918  1.00  0.78           C  
ATOM   1412  CG1 ILE A 100       2.626  44.972 -16.621  1.00  0.78           C  
ATOM   1413  CG2 ILE A 100       3.713  43.045 -15.702  1.00  0.78           C  
ATOM   1414  CD1 ILE A 100       1.724  45.013 -15.465  1.00  0.78           C  
ATOM   1415  H   ILE A 100       2.219  43.667 -19.703  1.00  0.78           H  
ATOM   1416  HA  ILE A 100       4.729  43.963 -18.062  1.00  0.78           H  
ATOM   1417  HB  ILE A 100       2.014  43.091 -17.045  1.00  0.78           H  
ATOM   1418 1HG1 ILE A 100       3.501  45.499 -16.415  1.00  0.78           H  
ATOM   1419 2HG1 ILE A 100       2.133  45.437 -17.470  1.00  0.78           H  
ATOM   1420 1HG2 ILE A 100       3.109  43.144 -14.799  1.00  0.78           H  
ATOM   1421 2HG2 ILE A 100       3.936  42.012 -15.856  1.00  0.78           H  
ATOM   1422 3HG2 ILE A 100       4.644  43.594 -15.576  1.00  0.78           H  
ATOM   1423 1HD1 ILE A 100       1.470  46.006 -15.203  1.00  0.78           H  
ATOM   1424 2HD1 ILE A 100       0.827  44.460 -15.703  1.00  0.78           H  
ATOM   1425 3HD1 ILE A 100       2.226  44.548 -14.627  1.00  0.78           H  
ATOM   1426  N   ALA A 101       5.297  41.515 -17.980  1.00  0.84           N  
ATOM   1427  CA  ALA A 101       5.599  40.075 -17.996  1.00  0.84           C  
ATOM   1428  C   ALA A 101       5.922  39.572 -16.597  1.00  0.84           C  
ATOM   1429  O   ALA A 101       6.587  40.254 -15.817  1.00  0.84           O  
ATOM   1430  CB  ALA A 101       6.768  39.750 -18.886  1.00  0.84           C  
ATOM   1431  H   ALA A 101       5.973  42.189 -17.619  1.00  0.84           H  
ATOM   1432  HA  ALA A 101       4.719  39.544 -18.362  1.00  0.84           H  
ATOM   1433 1HB  ALA A 101       6.933  38.669 -18.882  1.00  0.84           H  
ATOM   1434 2HB  ALA A 101       6.552  40.071 -19.872  1.00  0.84           H  
ATOM   1435 3HB  ALA A 101       7.661  40.248 -18.523  1.00  0.84           H  
ATOM   1436  N   ALA A 102       5.497  38.352 -16.294  1.00  0.94           N  
ATOM   1437  CA  ALA A 102       5.819  37.712 -15.019  1.00  0.94           C  
ATOM   1438  C   ALA A 102       7.044  36.826 -15.177  1.00  0.94           C  
ATOM   1439  O   ALA A 102       7.250  36.248 -16.244  1.00  0.94           O  
ATOM   1440  CB  ALA A 102       4.637  36.894 -14.529  1.00  0.94           C  
ATOM   1441  H   ALA A 102       4.941  37.845 -16.971  1.00  0.94           H  
ATOM   1442  HA  ALA A 102       6.057  38.480 -14.284  1.00  0.94           H  
ATOM   1443 1HB  ALA A 102       4.894  36.424 -13.594  1.00  0.94           H  
ATOM   1444 2HB  ALA A 102       3.776  37.529 -14.396  1.00  0.94           H  
ATOM   1445 3HB  ALA A 102       4.397  36.125 -15.261  1.00  0.94           H  
ATOM   1446  N   TYR A 103       7.841  36.703 -14.122  1.00  1.04           N  
ATOM   1447  CA  TYR A 103       9.007  35.818 -14.120  1.00  1.04           C  
ATOM   1448  C   TYR A 103       8.984  34.813 -12.980  1.00  1.04           C  
ATOM   1449  O   TYR A 103       8.604  35.151 -11.861  1.00  1.04           O  
ATOM   1450  CB  TYR A 103      10.262  36.663 -13.977  1.00  1.04           C  
ATOM   1451  CG  TYR A 103      10.534  37.552 -15.101  1.00  1.04           C  
ATOM   1452  CD1 TYR A 103       9.826  38.705 -15.214  1.00  1.04           C  
ATOM   1453  CD2 TYR A 103      11.546  37.259 -15.989  1.00  1.04           C  
ATOM   1454  CE1 TYR A 103      10.081  39.556 -16.211  1.00  1.04           C  
ATOM   1455  CE2 TYR A 103      11.830  38.145 -16.996  1.00  1.04           C  
ATOM   1456  CZ  TYR A 103      11.096  39.296 -17.109  1.00  1.04           C  
ATOM   1457  OH  TYR A 103      11.369  40.194 -18.109  1.00  1.04           O  
ATOM   1458  H   TYR A 103       7.661  37.267 -13.291  1.00  1.04           H  
ATOM   1459  HA  TYR A 103       9.029  35.260 -15.056  1.00  1.04           H  
ATOM   1460 1HB  TYR A 103      10.183  37.271 -13.072  1.00  1.04           H  
ATOM   1461 2HB  TYR A 103      11.120  36.001 -13.851  1.00  1.04           H  
ATOM   1462  HD1 TYR A 103       9.036  38.933 -14.499  1.00  1.04           H  
ATOM   1463  HD2 TYR A 103      12.123  36.339 -15.880  1.00  1.04           H  
ATOM   1464  HE1 TYR A 103       9.494  40.439 -16.285  1.00  1.04           H  
ATOM   1465  HE2 TYR A 103      12.633  37.938 -17.701  1.00  1.04           H  
ATOM   1466  HH  TYR A 103      11.035  41.059 -17.842  1.00  1.04           H  
ATOM   1467  N   SER A 104       9.504  33.624 -13.232  1.00  1.14           N  
ATOM   1468  CA  SER A 104       9.629  32.604 -12.189  1.00  1.14           C  
ATOM   1469  C   SER A 104      10.910  31.849 -12.418  1.00  1.14           C  
ATOM   1470  O   SER A 104      11.682  32.194 -13.310  1.00  1.14           O  
ATOM   1471  CB  SER A 104       8.504  31.607 -12.214  1.00  1.14           C  
ATOM   1472  OG  SER A 104       8.623  30.745 -13.318  1.00  1.14           O  
ATOM   1473  H   SER A 104       9.779  33.410 -14.194  1.00  1.14           H  
ATOM   1474  HA  SER A 104       9.665  33.085 -11.215  1.00  1.14           H  
ATOM   1475 1HB  SER A 104       8.508  31.023 -11.297  1.00  1.14           H  
ATOM   1476 2HB  SER A 104       7.565  32.135 -12.249  1.00  1.14           H  
ATOM   1477  HG  SER A 104       7.882  30.129 -13.248  1.00  1.14           H  
ATOM   1478  N   GLN A 105      11.162  30.814 -11.629  1.00  1.19           N  
ATOM   1479  CA  GLN A 105      12.372  30.022 -11.825  1.00  1.19           C  
ATOM   1480  C   GLN A 105      12.415  29.379 -13.229  1.00  1.19           C  
ATOM   1481  O   GLN A 105      13.474  28.951 -13.685  1.00  1.19           O  
ATOM   1482  CB  GLN A 105      12.496  28.929 -10.761  1.00  1.19           C  
ATOM   1483  CG  GLN A 105      11.492  27.782 -10.882  1.00  1.19           C  
ATOM   1484  CD  GLN A 105      11.661  26.754  -9.759  1.00  1.19           C  
ATOM   1485  OE1 GLN A 105      12.778  26.536  -9.275  1.00  1.19           O  
ATOM   1486  NE2 GLN A 105      10.573  26.107  -9.354  1.00  1.19           N  
ATOM   1487  H   GLN A 105      10.513  30.569 -10.896  1.00  1.19           H  
ATOM   1488  HA  GLN A 105      13.232  30.685 -11.735  1.00  1.19           H  
ATOM   1489 1HB  GLN A 105      13.496  28.499 -10.804  1.00  1.19           H  
ATOM   1490 2HB  GLN A 105      12.374  29.373  -9.773  1.00  1.19           H  
ATOM   1491 1HG  GLN A 105      10.483  28.184 -10.835  1.00  1.19           H  
ATOM   1492 2HG  GLN A 105      11.646  27.273 -11.833  1.00  1.19           H  
ATOM   1493 1HE2 GLN A 105      10.642  25.421  -8.631  1.00  1.19           H  
ATOM   1494 2HE2 GLN A 105       9.675  26.295  -9.780  1.00  1.19           H  
ATOM   1495  N   ALA A 106      11.251  29.276 -13.901  1.00  1.19           N  
ATOM   1496  CA  ALA A 106      11.161  28.697 -15.238  1.00  1.19           C  
ATOM   1497  C   ALA A 106      11.466  29.743 -16.331  1.00  1.19           C  
ATOM   1498  O   ALA A 106      11.474  29.415 -17.520  1.00  1.19           O  
ATOM   1499  CB  ALA A 106       9.780  28.092 -15.455  1.00  1.19           C  
ATOM   1500  H   ALA A 106      10.397  29.666 -13.505  1.00  1.19           H  
ATOM   1501  HA  ALA A 106      11.907  27.908 -15.314  1.00  1.19           H  
ATOM   1502 1HB  ALA A 106       9.726  27.634 -16.443  1.00  1.19           H  
ATOM   1503 2HB  ALA A 106       9.583  27.331 -14.698  1.00  1.19           H  
ATOM   1504 3HB  ALA A 106       9.032  28.874 -15.379  1.00  1.19           H  
ATOM   1505  N   GLY A 107      11.705  31.000 -15.936  1.00  1.14           N  
ATOM   1506  CA  GLY A 107      11.978  32.077 -16.885  1.00  1.14           C  
ATOM   1507  C   GLY A 107      10.810  33.055 -17.069  1.00  1.14           C  
ATOM   1508  O   GLY A 107       9.894  33.140 -16.245  1.00  1.14           O  
ATOM   1509  H   GLY A 107      11.708  31.229 -14.946  1.00  1.14           H  
ATOM   1510 1HA  GLY A 107      12.853  32.630 -16.542  1.00  1.14           H  
ATOM   1511 2HA  GLY A 107      12.241  31.647 -17.849  1.00  1.14           H  
ATOM   1512  N   LYS A 108      10.912  33.879 -18.114  1.00  1.05           N  
ATOM   1513  CA  LYS A 108       9.928  34.931 -18.399  1.00  1.05           C  
ATOM   1514  C   LYS A 108       8.684  34.342 -19.044  1.00  1.05           C  
ATOM   1515  O   LYS A 108       8.788  33.485 -19.927  1.00  1.05           O  
ATOM   1516  CB  LYS A 108      10.513  35.976 -19.347  1.00  1.05           C  
ATOM   1517  CG  LYS A 108       9.650  37.212 -19.609  1.00  1.05           C  
ATOM   1518  CD  LYS A 108      10.403  38.222 -20.471  1.00  1.05           C  
ATOM   1519  CE  LYS A 108      10.470  37.738 -21.920  1.00  1.05           C  
ATOM   1520  NZ  LYS A 108      11.245  38.665 -22.804  1.00  1.05           N  
ATOM   1521  H   LYS A 108      11.692  33.765 -18.745  1.00  1.05           H  
ATOM   1522  HA  LYS A 108       9.631  35.411 -17.466  1.00  1.05           H  
ATOM   1523 1HB  LYS A 108      11.481  36.291 -18.997  1.00  1.05           H  
ATOM   1524 2HB  LYS A 108      10.669  35.508 -20.317  1.00  1.05           H  
ATOM   1525 1HG  LYS A 108       8.779  36.924 -20.148  1.00  1.05           H  
ATOM   1526 2HG  LYS A 108       9.335  37.662 -18.671  1.00  1.05           H  
ATOM   1527 1HD  LYS A 108       9.891  39.184 -20.431  1.00  1.05           H  
ATOM   1528 2HD  LYS A 108      11.414  38.348 -20.094  1.00  1.05           H  
ATOM   1529 1HE  LYS A 108      10.935  36.755 -21.942  1.00  1.05           H  
ATOM   1530 2HE  LYS A 108       9.451  37.655 -22.303  1.00  1.05           H  
ATOM   1531 1HZ  LYS A 108      11.255  38.299 -23.746  1.00  1.05           H  
ATOM   1532 2HZ  LYS A 108      10.826  39.584 -22.807  1.00  1.05           H  
ATOM   1533 3HZ  LYS A 108      12.192  38.734 -22.460  1.00  1.05           H  
ATOM   1534  N   GLY A 109       7.524  34.809 -18.616  1.00  0.95           N  
ATOM   1535  CA  GLY A 109       6.264  34.398 -19.202  1.00  0.95           C  
ATOM   1536  C   GLY A 109       5.925  35.269 -20.392  1.00  0.95           C  
ATOM   1537  O   GLY A 109       6.752  36.033 -20.885  1.00  0.95           O  
ATOM   1538  H   GLY A 109       7.504  35.473 -17.849  1.00  0.95           H  
ATOM   1539 1HA  GLY A 109       6.302  33.348 -19.491  1.00  0.95           H  
ATOM   1540 2HA  GLY A 109       5.479  34.507 -18.466  1.00  0.95           H  
ATOM   1541  N   ARG A 110       4.702  35.175 -20.862  1.00  0.86           N  
ATOM   1542  CA  ARG A 110       4.326  35.978 -22.007  1.00  0.86           C  
ATOM   1543  C   ARG A 110       4.039  37.399 -21.556  1.00  0.86           C  
ATOM   1544  O   ARG A 110       3.617  37.627 -20.421  1.00  0.86           O  
ATOM   1545  CB  ARG A 110       3.111  35.399 -22.708  1.00  0.86           C  
ATOM   1546  CG  ARG A 110       3.320  34.036 -23.345  1.00  0.86           C  
ATOM   1547  CD  ARG A 110       2.077  33.538 -24.004  1.00  0.86           C  
ATOM   1548  NE  ARG A 110       2.264  32.218 -24.593  1.00  0.86           N  
ATOM   1549  CZ  ARG A 110       1.295  31.497 -25.195  1.00  0.86           C  
ATOM   1550  NH1 ARG A 110       0.073  31.973 -25.287  1.00  0.86           N  
ATOM   1551  NH2 ARG A 110       1.576  30.306 -25.696  1.00  0.86           N  
ATOM   1552  H   ARG A 110       4.043  34.540 -20.430  1.00  0.86           H  
ATOM   1553  HA  ARG A 110       5.157  35.998 -22.713  1.00  0.86           H  
ATOM   1554 1HB  ARG A 110       2.304  35.320 -22.002  1.00  0.86           H  
ATOM   1555 2HB  ARG A 110       2.788  36.089 -23.490  1.00  0.86           H  
ATOM   1556 1HG  ARG A 110       4.107  34.104 -24.097  1.00  0.86           H  
ATOM   1557 2HG  ARG A 110       3.613  33.319 -22.576  1.00  0.86           H  
ATOM   1558 1HD  ARG A 110       1.278  33.473 -23.264  1.00  0.86           H  
ATOM   1559 2HD  ARG A 110       1.783  34.227 -24.795  1.00  0.86           H  
ATOM   1560  HE  ARG A 110       3.189  31.812 -24.545  1.00  0.86           H  
ATOM   1561 1HH1 ARG A 110      -0.145  32.883 -24.907  1.00  0.86           H  
ATOM   1562 2HH1 ARG A 110      -0.648  31.429 -25.739  1.00  0.86           H  
ATOM   1563 1HH2 ARG A 110       2.515  29.938 -25.626  1.00  0.86           H  
ATOM   1564 2HH2 ARG A 110       0.854  29.764 -26.146  1.00  0.86           H  
ATOM   1565  N   LEU A 111       4.265  38.357 -22.438  1.00  0.80           N  
ATOM   1566  CA  LEU A 111       3.923  39.738 -22.136  1.00  0.80           C  
ATOM   1567  C   LEU A 111       2.418  39.942 -22.253  1.00  0.80           C  
ATOM   1568  O   LEU A 111       1.790  39.402 -23.169  1.00  0.80           O  
ATOM   1569  CB  LEU A 111       4.681  40.684 -23.072  1.00  0.80           C  
ATOM   1570  CG  LEU A 111       6.086  41.094 -22.590  1.00  0.80           C  
ATOM   1571  CD1 LEU A 111       7.013  39.870 -22.614  1.00  0.80           C  
ATOM   1572  CD2 LEU A 111       6.618  42.220 -23.456  1.00  0.80           C  
ATOM   1573  H   LEU A 111       4.651  38.124 -23.341  1.00  0.80           H  
ATOM   1574  HA  LEU A 111       4.215  39.957 -21.110  1.00  0.80           H  
ATOM   1575 1HB  LEU A 111       4.792  40.196 -24.037  1.00  0.80           H  
ATOM   1576 2HB  LEU A 111       4.092  41.571 -23.216  1.00  0.80           H  
ATOM   1577  HG  LEU A 111       6.016  41.456 -21.567  1.00  0.80           H  
ATOM   1578 1HD1 LEU A 111       7.998  40.161 -22.252  1.00  0.80           H  
ATOM   1579 2HD1 LEU A 111       6.611  39.083 -21.974  1.00  0.80           H  
ATOM   1580 3HD1 LEU A 111       7.093  39.496 -23.631  1.00  0.80           H  
ATOM   1581 1HD2 LEU A 111       7.602  42.519 -23.102  1.00  0.80           H  
ATOM   1582 2HD2 LEU A 111       6.691  41.884 -24.489  1.00  0.80           H  
ATOM   1583 3HD2 LEU A 111       5.936  43.071 -23.395  1.00  0.80           H  
ATOM   1584  N   SER A 112       1.840  40.729 -21.347  1.00  0.77           N  
ATOM   1585  CA  SER A 112       0.409  41.002 -21.402  1.00  0.77           C  
ATOM   1586  C   SER A 112       0.070  41.810 -22.637  1.00  0.77           C  
ATOM   1587  O   SER A 112       0.925  42.520 -23.177  1.00  0.77           O  
ATOM   1588  CB  SER A 112      -0.023  41.809 -20.204  1.00  0.77           C  
ATOM   1589  OG  SER A 112       0.467  43.127 -20.285  1.00  0.77           O  
ATOM   1590  H   SER A 112       2.400  41.099 -20.580  1.00  0.77           H  
ATOM   1591  HA  SER A 112      -0.133  40.058 -21.439  1.00  0.77           H  
ATOM   1592 1HB  SER A 112      -1.104  41.818 -20.137  1.00  0.77           H  
ATOM   1593 2HB  SER A 112       0.355  41.336 -19.312  1.00  0.77           H  
ATOM   1594  HG  SER A 112      -0.189  43.613 -20.823  1.00  0.77           H  
ATOM   1595  N   SER A 113      -1.198  41.777 -23.048  1.00  0.75           N  
ATOM   1596  CA  SER A 113      -1.587  42.595 -24.182  1.00  0.75           C  
ATOM   1597  C   SER A 113      -1.285  44.042 -23.800  1.00  0.75           C  
ATOM   1598  O   SER A 113      -1.669  44.452 -22.702  1.00  0.75           O  
ATOM   1599  CB  SER A 113      -3.065  42.434 -24.479  1.00  0.75           C  
ATOM   1600  OG  SER A 113      -3.467  43.285 -25.519  1.00  0.75           O  
ATOM   1601  H   SER A 113      -1.871  41.183 -22.584  1.00  0.75           H  
ATOM   1602  HA  SER A 113      -1.036  42.263 -25.049  1.00  0.75           H  
ATOM   1603 1HB  SER A 113      -3.273  41.400 -24.749  1.00  0.75           H  
ATOM   1604 2HB  SER A 113      -3.637  42.661 -23.580  1.00  0.75           H  
ATOM   1605  HG  SER A 113      -3.206  44.184 -25.249  1.00  0.75           H  
ATOM   1606  N   PRO A 114      -0.580  44.822 -24.633  1.00  0.75           N  
ATOM   1607  CA  PRO A 114      -0.260  46.203 -24.370  1.00  0.75           C  
ATOM   1608  C   PRO A 114      -1.493  47.070 -24.206  1.00  0.75           C  
ATOM   1609  O   PRO A 114      -2.483  46.899 -24.921  1.00  0.75           O  
ATOM   1610  CB  PRO A 114       0.501  46.615 -25.626  1.00  0.75           C  
ATOM   1611  CG  PRO A 114       1.068  45.337 -26.185  1.00  0.75           C  
ATOM   1612  CD  PRO A 114       0.041  44.280 -25.866  1.00  0.75           C  
ATOM   1613  HA  PRO A 114       0.377  46.249 -23.488  1.00  0.75           H  
ATOM   1614 1HB  PRO A 114      -0.160  47.161 -26.315  1.00  0.75           H  
ATOM   1615 2HB  PRO A 114       1.283  47.291 -25.320  1.00  0.75           H  
ATOM   1616 1HG  PRO A 114       1.245  45.442 -27.267  1.00  0.75           H  
ATOM   1617 2HG  PRO A 114       2.044  45.125 -25.724  1.00  0.75           H  
ATOM   1618 1HD  PRO A 114      -0.702  44.158 -26.669  1.00  0.75           H  
ATOM   1619 2HD  PRO A 114       0.619  43.366 -25.663  1.00  0.75           H  
ATOM   1620  N   ARG A 115      -1.397  48.046 -23.313  1.00  0.77           N  
ATOM   1621  CA  ARG A 115      -2.454  49.030 -23.121  1.00  0.77           C  
ATOM   1622  C   ARG A 115      -1.894  50.417 -23.395  1.00  0.77           C  
ATOM   1623  O   ARG A 115      -0.733  50.693 -23.088  1.00  0.77           O  
ATOM   1624  CB  ARG A 115      -3.066  48.986 -21.724  1.00  0.77           C  
ATOM   1625  CG  ARG A 115      -4.293  49.963 -21.592  1.00  0.77           C  
ATOM   1626  CD  ARG A 115      -4.971  49.999 -20.275  1.00  0.77           C  
ATOM   1627  NE  ARG A 115      -5.671  48.798 -19.947  1.00  0.77           N  
ATOM   1628  CZ  ARG A 115      -6.887  48.463 -20.384  1.00  0.77           C  
ATOM   1629  NH1 ARG A 115      -7.545  49.232 -21.229  1.00  0.77           N  
ATOM   1630  NH2 ARG A 115      -7.401  47.344 -19.938  1.00  0.77           N  
ATOM   1631  H   ARG A 115      -0.560  48.088 -22.734  1.00  0.77           H  
ATOM   1632  HA  ARG A 115      -3.251  48.835 -23.839  1.00  0.77           H  
ATOM   1633 1HB  ARG A 115      -3.418  47.978 -21.510  1.00  0.77           H  
ATOM   1634 2HB  ARG A 115      -2.324  49.235 -20.977  1.00  0.77           H  
ATOM   1635 1HG  ARG A 115      -3.982  50.978 -21.777  1.00  0.77           H  
ATOM   1636 2HG  ARG A 115      -5.038  49.683 -22.336  1.00  0.77           H  
ATOM   1637 1HD  ARG A 115      -4.241  50.162 -19.513  1.00  0.77           H  
ATOM   1638 2HD  ARG A 115      -5.684  50.820 -20.266  1.00  0.77           H  
ATOM   1639  HE  ARG A 115      -5.251  48.154 -19.276  1.00  0.77           H  
ATOM   1640 1HH1 ARG A 115      -7.128  50.091 -21.561  1.00  0.77           H  
ATOM   1641 2HH1 ARG A 115      -8.464  48.961 -21.545  1.00  0.77           H  
ATOM   1642 1HH2 ARG A 115      -6.834  46.803 -19.268  1.00  0.77           H  
ATOM   1643 2HH2 ARG A 115      -8.315  47.039 -20.230  1.00  0.77           H  
ATOM   1644  N   HIS A 116      -2.682  51.286 -24.018  1.00  0.80           N  
ATOM   1645  CA  HIS A 116      -2.185  52.634 -24.252  1.00  0.80           C  
ATOM   1646  C   HIS A 116      -2.664  53.616 -23.194  1.00  0.80           C  
ATOM   1647  O   HIS A 116      -3.764  53.483 -22.648  1.00  0.80           O  
ATOM   1648  CB  HIS A 116      -2.585  53.139 -25.637  1.00  0.80           C  
ATOM   1649  CG  HIS A 116      -1.947  52.387 -26.749  1.00  0.80           C  
ATOM   1650  ND1 HIS A 116      -2.449  51.192 -27.224  1.00  0.80           N  
ATOM   1651  CD2 HIS A 116      -0.846  52.658 -27.486  1.00  0.80           C  
ATOM   1652  CE1 HIS A 116      -1.686  50.757 -28.205  1.00  0.80           C  
ATOM   1653  NE2 HIS A 116      -0.699  51.624 -28.387  1.00  0.80           N  
ATOM   1654  H   HIS A 116      -3.618  51.029 -24.295  1.00  0.80           H  
ATOM   1655  HA  HIS A 116      -1.103  52.629 -24.213  1.00  0.80           H  
ATOM   1656 1HB  HIS A 116      -3.665  53.083 -25.753  1.00  0.80           H  
ATOM   1657 2HB  HIS A 116      -2.296  54.192 -25.735  1.00  0.80           H  
ATOM   1658  HD1 HIS A 116      -3.266  50.718 -26.895  1.00  0.80           H  
ATOM   1659  HD2 HIS A 116      -0.136  53.486 -27.469  1.00  0.80           H  
ATOM   1660  HE1 HIS A 116      -1.916  49.819 -28.713  1.00  0.80           H  
ATOM   1661  N   VAL A 117      -1.824  54.610 -22.950  1.00  0.85           N  
ATOM   1662  CA  VAL A 117      -2.073  55.714 -22.034  1.00  0.85           C  
ATOM   1663  C   VAL A 117      -1.385  56.949 -22.546  1.00  0.85           C  
ATOM   1664  O   VAL A 117      -0.300  56.859 -23.117  1.00  0.85           O  
ATOM   1665  CB  VAL A 117      -1.506  55.355 -20.656  1.00  0.85           C  
ATOM   1666  CG1 VAL A 117      -0.042  55.178 -20.772  1.00  0.85           C  
ATOM   1667  CG2 VAL A 117      -1.812  56.412 -19.573  1.00  0.85           C  
ATOM   1668  H   VAL A 117      -0.925  54.579 -23.433  1.00  0.85           H  
ATOM   1669  HA  VAL A 117      -3.146  55.893 -21.966  1.00  0.85           H  
ATOM   1670  HB  VAL A 117      -1.947  54.431 -20.357  1.00  0.85           H  
ATOM   1671 1HG1 VAL A 117       0.323  54.882 -19.816  1.00  0.85           H  
ATOM   1672 2HG1 VAL A 117       0.187  54.406 -21.509  1.00  0.85           H  
ATOM   1673 3HG1 VAL A 117       0.413  56.119 -21.073  1.00  0.85           H  
ATOM   1674 1HG2 VAL A 117      -1.397  56.077 -18.620  1.00  0.85           H  
ATOM   1675 2HG2 VAL A 117      -1.365  57.368 -19.835  1.00  0.85           H  
ATOM   1676 3HG2 VAL A 117      -2.890  56.531 -19.473  1.00  0.85           H  
ATOM   1677  N   THR A 118      -1.973  58.105 -22.336  1.00  0.91           N  
ATOM   1678  CA  THR A 118      -1.266  59.295 -22.746  1.00  0.91           C  
ATOM   1679  C   THR A 118      -0.936  60.123 -21.542  1.00  0.91           C  
ATOM   1680  O   THR A 118      -1.683  60.144 -20.558  1.00  0.91           O  
ATOM   1681  CB  THR A 118      -2.100  60.142 -23.727  1.00  0.91           C  
ATOM   1682  OG1 THR A 118      -3.304  60.570 -23.081  1.00  0.91           O  
ATOM   1683  CG2 THR A 118      -2.450  59.336 -24.959  1.00  0.91           C  
ATOM   1684  H   THR A 118      -2.874  58.162 -21.882  1.00  0.91           H  
ATOM   1685  HA  THR A 118      -0.328  59.026 -23.222  1.00  0.91           H  
ATOM   1686  HB  THR A 118      -1.523  61.023 -24.021  1.00  0.91           H  
ATOM   1687  HG1 THR A 118      -3.082  61.264 -22.443  1.00  0.91           H  
ATOM   1688 1HG2 THR A 118      -3.035  59.950 -25.642  1.00  0.91           H  
ATOM   1689 2HG2 THR A 118      -1.542  59.028 -25.446  1.00  0.91           H  
ATOM   1690 3HG2 THR A 118      -3.027  58.458 -24.678  1.00  0.91           H  
ATOM   1691  N   THR A 119       0.147  60.856 -21.659  1.00  0.99           N  
ATOM   1692  CA  THR A 119       0.478  61.841 -20.670  1.00  0.99           C  
ATOM   1693  C   THR A 119      -0.370  63.044 -20.983  1.00  0.99           C  
ATOM   1694  O   THR A 119      -1.000  63.097 -22.039  1.00  0.99           O  
ATOM   1695  CB  THR A 119       1.956  62.179 -20.718  1.00  0.99           C  
ATOM   1696  OG1 THR A 119       2.245  62.690 -22.001  1.00  0.99           O  
ATOM   1697  CG2 THR A 119       2.807  60.983 -20.442  1.00  0.99           C  
ATOM   1698  H   THR A 119       0.757  60.745 -22.475  1.00  0.99           H  
ATOM   1699  HA  THR A 119       0.219  61.473 -19.676  1.00  0.99           H  
ATOM   1700  HB  THR A 119       2.169  62.938 -19.987  1.00  0.99           H  
ATOM   1701  HG1 THR A 119       3.203  62.701 -22.120  1.00  0.99           H  
ATOM   1702 1HG2 THR A 119       3.847  61.286 -20.500  1.00  0.99           H  
ATOM   1703 2HG2 THR A 119       2.588  60.597 -19.447  1.00  0.99           H  
ATOM   1704 3HG2 THR A 119       2.602  60.221 -21.186  1.00  0.99           H  
ATOM   1705  N   LEU A 120      -0.406  63.989 -20.082  1.00  1.07           N  
ATOM   1706  CA  LEU A 120      -1.193  65.178 -20.300  1.00  1.07           C  
ATOM   1707  C   LEU A 120      -0.312  66.371 -20.602  1.00  1.07           C  
ATOM   1708  O   LEU A 120       0.795  66.465 -20.088  1.00  1.07           O  
ATOM   1709  CB  LEU A 120      -2.007  65.428 -19.053  1.00  1.07           C  
ATOM   1710  CG  LEU A 120      -2.889  64.292 -18.635  1.00  1.07           C  
ATOM   1711  CD1 LEU A 120      -3.534  64.663 -17.366  1.00  1.07           C  
ATOM   1712  CD2 LEU A 120      -3.902  64.007 -19.718  1.00  1.07           C  
ATOM   1713  H   LEU A 120       0.128  63.882 -19.234  1.00  1.07           H  
ATOM   1714  HA  LEU A 120      -1.859  65.017 -21.146  1.00  1.07           H  
ATOM   1715 1HB  LEU A 120      -1.328  65.629 -18.235  1.00  1.07           H  
ATOM   1716 2HB  LEU A 120      -2.626  66.305 -19.202  1.00  1.07           H  
ATOM   1717  HG  LEU A 120      -2.287  63.398 -18.459  1.00  1.07           H  
ATOM   1718 1HD1 LEU A 120      -4.174  63.850 -17.030  1.00  1.07           H  
ATOM   1719 2HD1 LEU A 120      -2.761  64.853 -16.625  1.00  1.07           H  
ATOM   1720 3HD1 LEU A 120      -4.134  65.566 -17.504  1.00  1.07           H  
ATOM   1721 1HD2 LEU A 120      -4.545  63.183 -19.409  1.00  1.07           H  
ATOM   1722 2HD2 LEU A 120      -4.507  64.901 -19.888  1.00  1.07           H  
ATOM   1723 3HD2 LEU A 120      -3.385  63.736 -20.641  1.00  1.07           H  
ATOM   1724  N   SER A 121      -0.799  67.291 -21.420  1.00  1.14           N  
ATOM   1725  CA  SER A 121      -0.059  68.522 -21.660  1.00  1.14           C  
ATOM   1726  C   SER A 121      -0.007  69.303 -20.358  1.00  1.14           C  
ATOM   1727  O   SER A 121      -0.980  69.275 -19.598  1.00  1.14           O  
ATOM   1728  CB  SER A 121      -0.714  69.332 -22.753  1.00  1.14           C  
ATOM   1729  OG  SER A 121      -0.690  68.636 -23.968  1.00  1.14           O  
ATOM   1730  H   SER A 121      -1.700  67.149 -21.852  1.00  1.14           H  
ATOM   1731  HA  SER A 121       0.959  68.270 -21.962  1.00  1.14           H  
ATOM   1732 1HB  SER A 121      -1.746  69.551 -22.475  1.00  1.14           H  
ATOM   1733 2HB  SER A 121      -0.195  70.282 -22.861  1.00  1.14           H  
ATOM   1734  HG  SER A 121       0.239  68.459 -24.152  1.00  1.14           H  
ATOM   1735  N   GLN A 122       1.047  70.100 -20.147  1.00  1.17           N  
ATOM   1736  CA  GLN A 122       1.223  70.836 -18.883  1.00  1.17           C  
ATOM   1737  C   GLN A 122       0.044  71.728 -18.531  1.00  1.17           C  
ATOM   1738  O   GLN A 122      -0.369  71.804 -17.368  1.00  1.17           O  
ATOM   1739  CB  GLN A 122       2.512  71.645 -18.940  1.00  1.17           C  
ATOM   1740  CG  GLN A 122       3.759  70.771 -18.895  1.00  1.17           C  
ATOM   1741  CD  GLN A 122       5.048  71.565 -19.023  1.00  1.17           C  
ATOM   1742  OE1 GLN A 122       5.076  72.644 -19.619  1.00  1.17           O  
ATOM   1743  NE2 GLN A 122       6.127  71.032 -18.458  1.00  1.17           N  
ATOM   1744  H   GLN A 122       1.785  70.124 -20.834  1.00  1.17           H  
ATOM   1745  HA  GLN A 122       1.353  70.140 -18.082  1.00  1.17           H  
ATOM   1746 1HB  GLN A 122       2.536  72.238 -19.852  1.00  1.17           H  
ATOM   1747 2HB  GLN A 122       2.545  72.335 -18.097  1.00  1.17           H  
ATOM   1748 1HG  GLN A 122       3.775  70.235 -17.943  1.00  1.17           H  
ATOM   1749 2HG  GLN A 122       3.711  70.057 -19.717  1.00  1.17           H  
ATOM   1750 1HE2 GLN A 122       7.006  71.509 -18.507  1.00  1.17           H  
ATOM   1751 2HE2 GLN A 122       6.062  70.157 -17.980  1.00  1.17           H  
ATOM   1752  N   ASP A 123      -0.569  72.312 -19.543  1.00  1.16           N  
ATOM   1753  CA  ASP A 123      -1.715  73.192 -19.378  1.00  1.16           C  
ATOM   1754  C   ASP A 123      -2.950  72.498 -18.776  1.00  1.16           C  
ATOM   1755  O   ASP A 123      -3.890  73.179 -18.363  1.00  1.16           O  
ATOM   1756  CB  ASP A 123      -2.100  73.800 -20.727  1.00  1.16           C  
ATOM   1757  CG  ASP A 123      -1.090  74.830 -21.239  1.00  1.16           C  
ATOM   1758  OD1 ASP A 123      -0.244  75.250 -20.482  1.00  1.16           O  
ATOM   1759  OD2 ASP A 123      -1.174  75.179 -22.390  1.00  1.16           O  
ATOM   1760  H   ASP A 123      -0.199  72.167 -20.470  1.00  1.16           H  
ATOM   1761  HA  ASP A 123      -1.423  73.999 -18.706  1.00  1.16           H  
ATOM   1762 1HB  ASP A 123      -2.194  73.003 -21.466  1.00  1.16           H  
ATOM   1763 2HB  ASP A 123      -3.075  74.280 -20.642  1.00  1.16           H  
ATOM   1764  N   SER A 124      -2.991  71.156 -18.801  1.00  1.10           N  
ATOM   1765  CA  SER A 124      -4.142  70.398 -18.319  1.00  1.10           C  
ATOM   1766  C   SER A 124      -3.980  69.549 -17.031  1.00  1.10           C  
ATOM   1767  O   SER A 124      -4.943  68.875 -16.660  1.00  1.10           O  
ATOM   1768  CB  SER A 124      -4.612  69.486 -19.430  1.00  1.10           C  
ATOM   1769  OG  SER A 124      -3.630  68.540 -19.755  1.00  1.10           O  
ATOM   1770  H   SER A 124      -2.187  70.629 -19.135  1.00  1.10           H  
ATOM   1771  HA  SER A 124      -4.940  71.115 -18.131  1.00  1.10           H  
ATOM   1772 1HB  SER A 124      -5.529  68.979 -19.134  1.00  1.10           H  
ATOM   1773 2HB  SER A 124      -4.837  70.089 -20.306  1.00  1.10           H  
ATOM   1774  HG  SER A 124      -2.757  68.984 -19.626  1.00  1.10           H  
ATOM   1775  N   CYS A 125      -2.811  69.540 -16.347  1.00  1.01           N  
ATOM   1776  CA  CYS A 125      -2.717  68.605 -15.189  1.00  1.01           C  
ATOM   1777  C   CYS A 125      -2.409  69.090 -13.765  1.00  1.01           C  
ATOM   1778  O   CYS A 125      -2.335  68.257 -12.865  1.00  1.01           O  
ATOM   1779  CB  CYS A 125      -1.677  67.538 -15.428  1.00  1.01           C  
ATOM   1780  SG  CYS A 125      -0.010  68.148 -15.386  1.00  1.01           S  
ATOM   1781  H   CYS A 125      -2.026  70.133 -16.639  1.00  1.01           H  
ATOM   1782  HA  CYS A 125      -3.671  68.093 -15.133  1.00  1.01           H  
ATOM   1783 1HB  CYS A 125      -1.776  66.753 -14.677  1.00  1.01           H  
ATOM   1784 2HB  CYS A 125      -1.855  67.087 -16.397  1.00  1.01           H  
ATOM   1785  N   LEU A 126      -2.166  70.354 -13.496  1.00  0.90           N  
ATOM   1786  CA  LEU A 126      -1.766  70.629 -12.124  1.00  0.90           C  
ATOM   1787  C   LEU A 126      -2.934  70.659 -11.098  1.00  0.90           C  
ATOM   1788  O   LEU A 126      -4.080  70.994 -11.455  1.00  0.90           O  
ATOM   1789  CB  LEU A 126      -0.990  71.934 -12.092  1.00  0.90           C  
ATOM   1790  CG  LEU A 126       0.283  71.904 -12.897  1.00  0.90           C  
ATOM   1791  CD1 LEU A 126       0.934  73.266 -12.829  1.00  0.90           C  
ATOM   1792  CD2 LEU A 126       1.185  70.798 -12.365  1.00  0.90           C  
ATOM   1793  H   LEU A 126      -2.209  71.098 -14.193  1.00  0.90           H  
ATOM   1794  HA  LEU A 126      -1.058  69.856 -11.872  1.00  0.90           H  
ATOM   1795 1HB  LEU A 126      -1.607  72.702 -12.534  1.00  0.90           H  
ATOM   1796 2HB  LEU A 126      -0.762  72.206 -11.061  1.00  0.90           H  
ATOM   1797  HG  LEU A 126       0.048  71.696 -13.948  1.00  0.90           H  
ATOM   1798 1HD1 LEU A 126       1.849  73.260 -13.421  1.00  0.90           H  
ATOM   1799 2HD1 LEU A 126       0.246  74.013 -13.229  1.00  0.90           H  
ATOM   1800 3HD1 LEU A 126       1.171  73.504 -11.793  1.00  0.90           H  
ATOM   1801 1HD2 LEU A 126       2.103  70.765 -12.950  1.00  0.90           H  
ATOM   1802 2HD2 LEU A 126       1.424  70.992 -11.320  1.00  0.90           H  
ATOM   1803 3HD2 LEU A 126       0.668  69.838 -12.447  1.00  0.90           H  
ATOM   1804  N   PRO A 127      -2.669  70.283  -9.814  1.00  0.81           N  
ATOM   1805  CA  PRO A 127      -3.539  70.436  -8.648  1.00  0.81           C  
ATOM   1806  C   PRO A 127      -3.874  71.915  -8.506  1.00  0.81           C  
ATOM   1807  O   PRO A 127      -3.082  72.745  -8.945  1.00  0.81           O  
ATOM   1808  CB  PRO A 127      -2.676  69.938  -7.485  1.00  0.81           C  
ATOM   1809  CG  PRO A 127      -1.696  68.992  -8.117  1.00  0.81           C  
ATOM   1810  CD  PRO A 127      -1.411  69.556  -9.499  1.00  0.81           C  
ATOM   1811  HA  PRO A 127      -4.420  69.800  -8.787  1.00  0.81           H  
ATOM   1812 1HB  PRO A 127      -2.199  70.787  -6.974  1.00  0.81           H  
ATOM   1813 2HB  PRO A 127      -3.308  69.429  -6.733  1.00  0.81           H  
ATOM   1814 1HG  PRO A 127      -0.794  68.908  -7.491  1.00  0.81           H  
ATOM   1815 2HG  PRO A 127      -2.139  67.983  -8.161  1.00  0.81           H  
ATOM   1816 1HD  PRO A 127      -0.541  70.227  -9.489  1.00  0.81           H  
ATOM   1817 2HD  PRO A 127      -1.279  68.680 -10.158  1.00  0.81           H  
ATOM   1818  N   PRO A 128      -5.011  72.274  -7.904  1.00  0.73           N  
ATOM   1819  CA  PRO A 128      -5.499  73.629  -7.746  1.00  0.73           C  
ATOM   1820  C   PRO A 128      -4.768  74.408  -6.670  1.00  0.73           C  
ATOM   1821  O   PRO A 128      -4.143  73.827  -5.782  1.00  0.73           O  
ATOM   1822  CB  PRO A 128      -6.961  73.396  -7.392  1.00  0.73           C  
ATOM   1823  CG  PRO A 128      -6.971  72.078  -6.634  1.00  0.73           C  
ATOM   1824  CD  PRO A 128      -5.841  71.258  -7.206  1.00  0.73           C  
ATOM   1825  HA  PRO A 128      -5.443  74.159  -8.700  1.00  0.73           H  
ATOM   1826 1HB  PRO A 128      -7.324  74.238  -6.774  1.00  0.73           H  
ATOM   1827 2HB  PRO A 128      -7.571  73.378  -8.305  1.00  0.73           H  
ATOM   1828 1HG  PRO A 128      -6.891  72.250  -5.586  1.00  0.73           H  
ATOM   1829 2HG  PRO A 128      -7.937  71.571  -6.778  1.00  0.73           H  
ATOM   1830 1HD  PRO A 128      -5.275  70.797  -6.382  1.00  0.73           H  
ATOM   1831 2HD  PRO A 128      -6.242  70.530  -7.845  1.00  0.73           H  
ATOM   1832  N   ALA A 129      -4.892  75.725  -6.732  1.00  0.68           N  
ATOM   1833  CA  ALA A 129      -4.434  76.611  -5.667  1.00  0.68           C  
ATOM   1834  C   ALA A 129      -5.170  76.327  -4.375  1.00  0.68           C  
ATOM   1835  O   ALA A 129      -6.335  75.923  -4.390  1.00  0.68           O  
ATOM   1836  CB  ALA A 129      -4.672  78.059  -6.010  1.00  0.68           C  
ATOM   1837  H   ALA A 129      -5.314  76.133  -7.568  1.00  0.68           H  
ATOM   1838  HA  ALA A 129      -3.370  76.436  -5.515  1.00  0.68           H  
ATOM   1839 1HB  ALA A 129      -4.314  78.694  -5.205  1.00  0.68           H  
ATOM   1840 2HB  ALA A 129      -4.163  78.312  -6.910  1.00  0.68           H  
ATOM   1841 3HB  ALA A 129      -5.740  78.226  -6.147  1.00  0.68           H  
ATOM   1842  N   ALA A 130      -4.505  76.557  -3.250  1.00  0.64           N  
ATOM   1843  CA  ALA A 130      -5.168  76.378  -1.969  1.00  0.64           C  
ATOM   1844  C   ALA A 130      -6.340  77.351  -1.856  1.00  0.64           C  
ATOM   1845  O   ALA A 130      -6.254  78.461  -2.386  1.00  0.64           O  
ATOM   1846  CB  ALA A 130      -4.218  76.642  -0.817  1.00  0.64           C  
ATOM   1847  H   ALA A 130      -3.543  76.862  -3.280  1.00  0.64           H  
ATOM   1848  HA  ALA A 130      -5.499  75.353  -1.912  1.00  0.64           H  
ATOM   1849 1HB  ALA A 130      -4.741  76.482   0.128  1.00  0.64           H  
ATOM   1850 2HB  ALA A 130      -3.376  75.966  -0.882  1.00  0.64           H  
ATOM   1851 3HB  ALA A 130      -3.863  77.667  -0.863  1.00  0.64           H  
ATOM   1852  N   PRO A 131      -7.453  76.972  -1.212  1.00  0.62           N  
ATOM   1853  CA  PRO A 131      -8.552  77.835  -0.848  1.00  0.62           C  
ATOM   1854  C   PRO A 131      -8.046  78.921   0.073  1.00  0.62           C  
ATOM   1855  O   PRO A 131      -6.993  78.783   0.705  1.00  0.62           O  
ATOM   1856  CB  PRO A 131      -9.535  76.909  -0.140  1.00  0.62           C  
ATOM   1857  CG  PRO A 131      -9.213  75.545  -0.657  1.00  0.62           C  
ATOM   1858  CD  PRO A 131      -7.708  75.549  -0.904  1.00  0.62           C  
ATOM   1859  HA  PRO A 131      -8.997  78.273  -1.749  1.00  0.62           H  
ATOM   1860 1HB  PRO A 131      -9.415  76.996   0.952  1.00  0.62           H  
ATOM   1861 2HB  PRO A 131     -10.560  77.221  -0.368  1.00  0.62           H  
ATOM   1862 1HG  PRO A 131      -9.514  74.787   0.073  1.00  0.62           H  
ATOM   1863 2HG  PRO A 131      -9.795  75.363  -1.558  1.00  0.62           H  
ATOM   1864 1HD  PRO A 131      -7.148  75.225  -0.009  1.00  0.62           H  
ATOM   1865 2HD  PRO A 131      -7.537  74.905  -1.778  1.00  0.62           H  
ATOM   1866  N   GLN A 132      -8.777  80.011   0.110  1.00  0.61           N  
ATOM   1867  CA  GLN A 132      -8.456  81.136   0.959  1.00  0.61           C  
ATOM   1868  C   GLN A 132      -8.802  80.756   2.386  1.00  0.61           C  
ATOM   1869  O   GLN A 132      -9.522  79.780   2.607  1.00  0.61           O  
ATOM   1870  CB  GLN A 132      -9.241  82.368   0.517  1.00  0.61           C  
ATOM   1871  CG  GLN A 132      -8.876  82.827  -0.873  1.00  0.61           C  
ATOM   1872  CD  GLN A 132      -9.596  84.084  -1.332  1.00  0.61           C  
ATOM   1873  OE1 GLN A 132      -9.680  85.076  -0.595  1.00  0.61           O  
ATOM   1874  NE2 GLN A 132     -10.117  84.053  -2.556  1.00  0.61           N  
ATOM   1875  H   GLN A 132      -9.618  80.058  -0.462  1.00  0.61           H  
ATOM   1876  HA  GLN A 132      -7.388  81.340   0.896  1.00  0.61           H  
ATOM   1877 1HB  GLN A 132     -10.308  82.137   0.523  1.00  0.61           H  
ATOM   1878 2HB  GLN A 132      -9.075  83.185   1.215  1.00  0.61           H  
ATOM   1879 1HG  GLN A 132      -7.804  82.999  -0.925  1.00  0.61           H  
ATOM   1880 2HG  GLN A 132      -9.162  82.023  -1.553  1.00  0.61           H  
ATOM   1881 1HE2 GLN A 132     -10.596  84.846  -2.920  1.00  0.61           H  
ATOM   1882 2HE2 GLN A 132     -10.048  83.200  -3.130  1.00  0.61           H  
ATOM   1883  N   GLN A 133      -8.265  81.484   3.356  1.00  0.62           N  
ATOM   1884  CA  GLN A 133      -8.559  81.183   4.752  1.00  0.62           C  
ATOM   1885  C   GLN A 133     -10.076  81.132   4.938  1.00  0.62           C  
ATOM   1886  O   GLN A 133     -10.752  82.070   4.510  1.00  0.62           O  
ATOM   1887  CB  GLN A 133      -8.009  82.284   5.659  1.00  0.62           C  
ATOM   1888  CG  GLN A 133      -8.168  82.011   7.149  1.00  0.62           C  
ATOM   1889  CD  GLN A 133      -7.661  83.160   8.013  1.00  0.62           C  
ATOM   1890  OE1 GLN A 133      -7.802  84.332   7.636  1.00  0.62           O  
ATOM   1891  NE2 GLN A 133      -7.071  82.845   9.160  1.00  0.62           N  
ATOM   1892  H   GLN A 133      -7.663  82.262   3.127  1.00  0.62           H  
ATOM   1893  HA  GLN A 133      -8.089  80.236   4.998  1.00  0.62           H  
ATOM   1894 1HB  GLN A 133      -6.949  82.426   5.459  1.00  0.62           H  
ATOM   1895 2HB  GLN A 133      -8.516  83.221   5.435  1.00  0.62           H  
ATOM   1896 1HG  GLN A 133      -9.226  81.855   7.371  1.00  0.62           H  
ATOM   1897 2HG  GLN A 133      -7.596  81.117   7.405  1.00  0.62           H  
ATOM   1898 1HE2 GLN A 133      -6.727  83.562   9.771  1.00  0.62           H  
ATOM   1899 2HE2 GLN A 133      -6.945  81.868   9.420  1.00  0.62           H  
ATOM   1900  N   PRO A 134     -10.653  80.072   5.529  1.00  0.63           N  
ATOM   1901  CA  PRO A 134     -12.070  79.934   5.759  1.00  0.63           C  
ATOM   1902  C   PRO A 134     -12.581  80.903   6.796  1.00  0.63           C  
ATOM   1903  O   PRO A 134     -11.863  81.267   7.738  1.00  0.63           O  
ATOM   1904  CB  PRO A 134     -12.210  78.472   6.205  1.00  0.63           C  
ATOM   1905  CG  PRO A 134     -10.875  78.123   6.804  1.00  0.63           C  
ATOM   1906  CD  PRO A 134      -9.858  78.930   6.009  1.00  0.63           C  
ATOM   1907  HA  PRO A 134     -12.598  80.099   4.801  1.00  0.63           H  
ATOM   1908 1HB  PRO A 134     -13.039  78.390   6.931  1.00  0.63           H  
ATOM   1909 2HB  PRO A 134     -12.477  77.841   5.347  1.00  0.63           H  
ATOM   1910 1HG  PRO A 134     -10.855  78.356   7.855  1.00  0.63           H  
ATOM   1911 2HG  PRO A 134     -10.708  77.047   6.726  1.00  0.63           H  
ATOM   1912 1HD  PRO A 134      -9.071  79.247   6.699  1.00  0.63           H  
ATOM   1913 2HD  PRO A 134      -9.473  78.352   5.156  1.00  0.63           H  
ATOM   1914  N   HIS A 135     -13.842  81.246   6.659  1.00  0.65           N  
ATOM   1915  CA  HIS A 135     -14.581  82.059   7.593  1.00  0.65           C  
ATOM   1916  C   HIS A 135     -15.464  81.108   8.349  1.00  0.65           C  
ATOM   1917  O   HIS A 135     -16.047  80.192   7.756  1.00  0.65           O  
ATOM   1918  CB  HIS A 135     -15.413  83.098   6.859  1.00  0.65           C  
ATOM   1919  CG  HIS A 135     -14.582  84.080   6.100  1.00  0.65           C  
ATOM   1920  ND1 HIS A 135     -14.321  85.354   6.563  1.00  0.65           N  
ATOM   1921  CD2 HIS A 135     -13.937  83.969   4.915  1.00  0.65           C  
ATOM   1922  CE1 HIS A 135     -13.556  85.988   5.689  1.00  0.65           C  
ATOM   1923  NE2 HIS A 135     -13.310  85.170   4.680  1.00  0.65           N  
ATOM   1924  H   HIS A 135     -14.338  80.911   5.840  1.00  0.65           H  
ATOM   1925  HA  HIS A 135     -13.911  82.557   8.294  1.00  0.65           H  
ATOM   1926 1HB  HIS A 135     -16.075  82.592   6.151  1.00  0.65           H  
ATOM   1927 2HB  HIS A 135     -16.035  83.638   7.569  1.00  0.65           H  
ATOM   1928  HD2 HIS A 135     -13.918  83.086   4.268  1.00  0.65           H  
ATOM   1929  HE1 HIS A 135     -13.191  87.010   5.786  1.00  0.65           H  
ATOM   1930  HE2 HIS A 135     -12.748  85.386   3.869  1.00  0.65           H  
ATOM   1931  N   VAL A 136     -15.514  81.254   9.660  1.00  0.68           N  
ATOM   1932  CA  VAL A 136     -16.276  80.292  10.424  1.00  0.68           C  
ATOM   1933  C   VAL A 136     -17.311  80.942  11.342  1.00  0.68           C  
ATOM   1934  O   VAL A 136     -17.021  81.915  12.042  1.00  0.68           O  
ATOM   1935  CB  VAL A 136     -15.304  79.422  11.209  1.00  0.68           C  
ATOM   1936  CG1 VAL A 136     -16.057  78.432  11.951  1.00  0.68           C  
ATOM   1937  CG2 VAL A 136     -14.288  78.759  10.257  1.00  0.68           C  
ATOM   1938  H   VAL A 136     -15.028  82.014  10.116  1.00  0.68           H  
ATOM   1939  HA  VAL A 136     -16.816  79.645   9.735  1.00  0.68           H  
ATOM   1940  HB  VAL A 136     -14.770  80.039  11.909  1.00  0.68           H  
ATOM   1941 1HG1 VAL A 136     -15.390  77.814  12.513  1.00  0.68           H  
ATOM   1942 2HG1 VAL A 136     -16.751  78.924  12.626  1.00  0.68           H  
ATOM   1943 3HG1 VAL A 136     -16.602  77.823  11.231  1.00  0.68           H  
ATOM   1944 1HG2 VAL A 136     -13.606  78.150  10.829  1.00  0.68           H  
ATOM   1945 2HG2 VAL A 136     -14.807  78.151   9.543  1.00  0.68           H  
ATOM   1946 3HG2 VAL A 136     -13.714  79.513   9.727  1.00  0.68           H  
ATOM   1947  N   ILE A 137     -18.532  80.417  11.275  1.00  0.71           N  
ATOM   1948  CA  ILE A 137     -19.680  80.877  12.038  1.00  0.71           C  
ATOM   1949  C   ILE A 137     -20.255  79.778  12.914  1.00  0.71           C  
ATOM   1950  O   ILE A 137     -20.606  78.705  12.440  1.00  0.71           O  
ATOM   1951  CB  ILE A 137     -20.782  81.366  11.085  1.00  0.71           C  
ATOM   1952  CG1 ILE A 137     -20.271  82.540  10.249  1.00  0.71           C  
ATOM   1953  CG2 ILE A 137     -22.043  81.724  11.858  1.00  0.71           C  
ATOM   1954  CD1 ILE A 137     -21.206  82.931   9.138  1.00  0.71           C  
ATOM   1955  H   ILE A 137     -18.665  79.617  10.661  1.00  0.71           H  
ATOM   1956  HA  ILE A 137     -19.368  81.700  12.679  1.00  0.71           H  
ATOM   1957  HB  ILE A 137     -21.018  80.565  10.386  1.00  0.71           H  
ATOM   1958 1HG1 ILE A 137     -20.118  83.398  10.902  1.00  0.71           H  
ATOM   1959 2HG1 ILE A 137     -19.316  82.272   9.801  1.00  0.71           H  
ATOM   1960 1HG2 ILE A 137     -22.817  82.046  11.165  1.00  0.71           H  
ATOM   1961 2HG2 ILE A 137     -22.396  80.854  12.408  1.00  0.71           H  
ATOM   1962 3HG2 ILE A 137     -21.825  82.529  12.559  1.00  0.71           H  
ATOM   1963 1HD1 ILE A 137     -20.782  83.768   8.583  1.00  0.71           H  
ATOM   1964 2HD1 ILE A 137     -21.346  82.082   8.466  1.00  0.71           H  
ATOM   1965 3HD1 ILE A 137     -22.167  83.224   9.557  1.00  0.71           H  
ATOM   1966  N   VAL A 138     -20.397  80.034  14.194  1.00  0.75           N  
ATOM   1967  CA  VAL A 138     -20.960  79.002  15.048  1.00  0.75           C  
ATOM   1968  C   VAL A 138     -22.458  79.024  14.890  1.00  0.75           C  
ATOM   1969  O   VAL A 138     -23.047  80.105  14.912  1.00  0.75           O  
ATOM   1970  CB  VAL A 138     -20.587  79.251  16.492  1.00  0.75           C  
ATOM   1971  CG1 VAL A 138     -21.210  78.218  17.371  1.00  0.75           C  
ATOM   1972  CG2 VAL A 138     -19.143  79.244  16.589  1.00  0.75           C  
ATOM   1973  H   VAL A 138     -20.112  80.925  14.575  1.00  0.75           H  
ATOM   1974  HA  VAL A 138     -20.584  78.030  14.741  1.00  0.75           H  
ATOM   1975  HB  VAL A 138     -20.969  80.222  16.805  1.00  0.75           H  
ATOM   1976 1HG1 VAL A 138     -20.928  78.426  18.397  1.00  0.75           H  
ATOM   1977 2HG1 VAL A 138     -22.292  78.259  17.270  1.00  0.75           H  
ATOM   1978 3HG1 VAL A 138     -20.863  77.223  17.089  1.00  0.75           H  
ATOM   1979 1HG2 VAL A 138     -18.857  79.441  17.596  1.00  0.75           H  
ATOM   1980 2HG2 VAL A 138     -18.766  78.280  16.285  1.00  0.75           H  
ATOM   1981 3HG2 VAL A 138     -18.743  80.019  15.938  1.00  0.75           H  
ATOM   1982  N   VAL A 139     -23.082  77.870  14.668  1.00  0.77           N  
ATOM   1983  CA  VAL A 139     -24.523  77.897  14.475  1.00  0.77           C  
ATOM   1984  C   VAL A 139     -25.270  77.251  15.643  1.00  0.77           C  
ATOM   1985  O   VAL A 139     -26.425  77.592  15.908  1.00  0.77           O  
ATOM   1986  CB  VAL A 139     -24.883  77.252  13.115  1.00  0.77           C  
ATOM   1987  CG1 VAL A 139     -24.243  78.072  11.988  1.00  0.77           C  
ATOM   1988  CG2 VAL A 139     -24.380  75.830  13.034  1.00  0.77           C  
ATOM   1989  H   VAL A 139     -22.574  76.985  14.673  1.00  0.77           H  
ATOM   1990  HA  VAL A 139     -24.842  78.936  14.420  1.00  0.77           H  
ATOM   1991  HB  VAL A 139     -25.964  77.274  12.987  1.00  0.77           H  
ATOM   1992 1HG1 VAL A 139     -24.512  77.638  11.026  1.00  0.77           H  
ATOM   1993 2HG1 VAL A 139     -24.604  79.100  12.034  1.00  0.77           H  
ATOM   1994 3HG1 VAL A 139     -23.160  78.064  12.099  1.00  0.77           H  
ATOM   1995 1HG2 VAL A 139     -24.642  75.397  12.069  1.00  0.77           H  
ATOM   1996 2HG2 VAL A 139     -23.306  75.827  13.147  1.00  0.77           H  
ATOM   1997 3HG2 VAL A 139     -24.839  75.246  13.823  1.00  0.77           H  
ATOM   1998  N   SER A 140     -24.594  76.367  16.373  1.00  0.79           N  
ATOM   1999  CA  SER A 140     -25.186  75.714  17.529  1.00  0.79           C  
ATOM   2000  C   SER A 140     -24.117  75.322  18.555  1.00  0.79           C  
ATOM   2001  O   SER A 140     -22.975  75.800  18.528  1.00  0.79           O  
ATOM   2002  CB  SER A 140     -26.027  74.506  17.116  1.00  0.79           C  
ATOM   2003  OG  SER A 140     -26.801  74.035  18.199  1.00  0.79           O  
ATOM   2004  H   SER A 140     -23.658  76.094  16.086  1.00  0.79           H  
ATOM   2005  HA  SER A 140     -25.864  76.420  18.004  1.00  0.79           H  
ATOM   2006 1HB  SER A 140     -26.681  74.788  16.292  1.00  0.79           H  
ATOM   2007 2HB  SER A 140     -25.379  73.711  16.765  1.00  0.79           H  
ATOM   2008  HG  SER A 140     -26.243  73.382  18.697  1.00  0.79           H  
ATOM   2009  N   ASP A 141     -24.523  74.445  19.462  1.00  0.78           N  
ATOM   2010  CA  ASP A 141     -23.688  73.922  20.530  1.00  0.78           C  
ATOM   2011  C   ASP A 141     -22.664  72.937  19.973  1.00  0.78           C  
ATOM   2012  O   ASP A 141     -21.479  73.009  20.257  1.00  0.78           O  
ATOM   2013  CB  ASP A 141     -24.590  73.257  21.584  1.00  0.78           C  
ATOM   2014  CG  ASP A 141     -25.560  72.150  21.001  1.00  0.78           C  
ATOM   2015  OD1 ASP A 141     -25.620  71.986  19.765  1.00  0.78           O  
ATOM   2016  OD2 ASP A 141     -26.208  71.494  21.778  1.00  0.78           O  
ATOM   2017  H   ASP A 141     -25.482  74.148  19.395  1.00  0.78           H  
ATOM   2018  HA  ASP A 141     -23.150  74.738  20.991  1.00  0.78           H  
ATOM   2019 1HB  ASP A 141     -23.960  72.803  22.347  1.00  0.78           H  
ATOM   2020 2HB  ASP A 141     -25.184  74.027  22.084  1.00  0.78           H  
ATOM   2021  N   SER A 142     -23.147  72.032  19.156  1.00  0.75           N  
ATOM   2022  CA  SER A 142     -22.369  70.987  18.548  1.00  0.75           C  
ATOM   2023  C   SER A 142     -22.139  71.181  17.046  1.00  0.75           C  
ATOM   2024  O   SER A 142     -21.636  70.269  16.371  1.00  0.75           O  
ATOM   2025  CB  SER A 142     -23.058  69.679  18.859  1.00  0.75           C  
ATOM   2026  OG  SER A 142     -24.385  69.671  18.361  1.00  0.75           O  
ATOM   2027  H   SER A 142     -24.146  72.045  18.996  1.00  0.75           H  
ATOM   2028  HA  SER A 142     -21.397  70.985  19.031  1.00  0.75           H  
ATOM   2029 1HB  SER A 142     -22.492  68.858  18.422  1.00  0.75           H  
ATOM   2030 2HB  SER A 142     -23.071  69.530  19.939  1.00  0.75           H  
ATOM   2031  HG  SER A 142     -24.869  70.410  18.843  1.00  0.75           H  
ATOM   2032  N   GLU A 143     -22.525  72.358  16.513  1.00  0.71           N  
ATOM   2033  CA  GLU A 143     -22.365  72.615  15.078  1.00  0.71           C  
ATOM   2034  C   GLU A 143     -21.771  73.977  14.709  1.00  0.71           C  
ATOM   2035  O   GLU A 143     -22.149  75.033  15.254  1.00  0.71           O  
ATOM   2036  CB  GLU A 143     -23.706  72.517  14.343  1.00  0.71           C  
ATOM   2037  CG  GLU A 143     -24.398  71.176  14.379  1.00  0.71           C  
ATOM   2038  CD  GLU A 143     -25.674  71.152  13.561  1.00  0.71           C  
ATOM   2039  OE1 GLU A 143     -25.998  72.154  12.971  1.00  0.71           O  
ATOM   2040  OE2 GLU A 143     -26.326  70.133  13.537  1.00  0.71           O  
ATOM   2041  H   GLU A 143     -22.915  73.062  17.121  1.00  0.71           H  
ATOM   2042  HA  GLU A 143     -21.700  71.856  14.686  1.00  0.71           H  
ATOM   2043 1HB  GLU A 143     -24.387  73.236  14.761  1.00  0.71           H  
ATOM   2044 2HB  GLU A 143     -23.555  72.781  13.299  1.00  0.71           H  
ATOM   2045 1HG  GLU A 143     -23.721  70.441  13.990  1.00  0.71           H  
ATOM   2046 2HG  GLU A 143     -24.625  70.915  15.412  1.00  0.71           H  
ATOM   2047  N   VAL A 144     -20.876  73.931  13.720  1.00  0.68           N  
ATOM   2048  CA  VAL A 144     -20.218  75.114  13.166  1.00  0.68           C  
ATOM   2049  C   VAL A 144     -20.276  75.162  11.629  1.00  0.68           C  
ATOM   2050  O   VAL A 144     -20.029  74.157  10.954  1.00  0.68           O  
ATOM   2051  CB  VAL A 144     -18.755  75.169  13.653  1.00  0.68           C  
ATOM   2052  CG1 VAL A 144     -18.080  76.302  13.064  1.00  0.68           C  
ATOM   2053  CG2 VAL A 144     -18.701  75.320  15.184  1.00  0.68           C  
ATOM   2054  H   VAL A 144     -20.644  73.006  13.345  1.00  0.68           H  
ATOM   2055  HA  VAL A 144     -20.731  75.997  13.541  1.00  0.68           H  
ATOM   2056  HB  VAL A 144     -18.236  74.262  13.341  1.00  0.68           H  
ATOM   2057 1HG1 VAL A 144     -17.061  76.311  13.422  1.00  0.68           H  
ATOM   2058 2HG1 VAL A 144     -18.088  76.210  11.983  1.00  0.68           H  
ATOM   2059 3HG1 VAL A 144     -18.578  77.223  13.357  1.00  0.68           H  
ATOM   2060 1HG2 VAL A 144     -17.660  75.367  15.508  1.00  0.68           H  
ATOM   2061 2HG2 VAL A 144     -19.207  76.225  15.467  1.00  0.68           H  
ATOM   2062 3HG2 VAL A 144     -19.186  74.489  15.670  1.00  0.68           H  
ATOM   2063  N   ALA A 145     -20.628  76.325  11.072  1.00  0.65           N  
ATOM   2064  CA  ALA A 145     -20.665  76.500   9.620  1.00  0.65           C  
ATOM   2065  C   ALA A 145     -19.372  77.127   9.110  1.00  0.65           C  
ATOM   2066  O   ALA A 145     -18.838  78.080   9.679  1.00  0.65           O  
ATOM   2067  CB  ALA A 145     -21.840  77.357   9.206  1.00  0.65           C  
ATOM   2068  H   ALA A 145     -20.819  77.126  11.660  1.00  0.65           H  
ATOM   2069  HA  ALA A 145     -20.760  75.522   9.160  1.00  0.65           H  
ATOM   2070 1HB  ALA A 145     -21.849  77.452   8.121  1.00  0.65           H  
ATOM   2071 2HB  ALA A 145     -22.762  76.891   9.538  1.00  0.65           H  
ATOM   2072 3HB  ALA A 145     -21.748  78.343   9.660  1.00  0.65           H  
ATOM   2073  N   LEU A 146     -18.884  76.598   8.006  1.00  0.64           N  
ATOM   2074  CA  LEU A 146     -17.669  77.082   7.380  1.00  0.64           C  
ATOM   2075  C   LEU A 146     -17.950  77.604   5.980  1.00  0.64           C  
ATOM   2076  O   LEU A 146     -18.767  77.033   5.252  1.00  0.64           O  
ATOM   2077  CB  LEU A 146     -16.664  75.941   7.276  1.00  0.64           C  
ATOM   2078  CG  LEU A 146     -16.027  75.424   8.549  1.00  0.64           C  
ATOM   2079  CD1 LEU A 146     -16.986  74.540   9.355  1.00  0.64           C  
ATOM   2080  CD2 LEU A 146     -14.870  74.656   8.117  1.00  0.64           C  
ATOM   2081  H   LEU A 146     -19.362  75.803   7.594  1.00  0.64           H  
ATOM   2082  HA  LEU A 146     -17.253  77.890   7.979  1.00  0.64           H  
ATOM   2083 1HB  LEU A 146     -17.174  75.093   6.816  1.00  0.64           H  
ATOM   2084 2HB  LEU A 146     -15.862  76.256   6.610  1.00  0.64           H  
ATOM   2085  HG  LEU A 146     -15.732  76.232   9.186  1.00  0.64           H  
ATOM   2086 1HD1 LEU A 146     -16.476  74.181  10.237  1.00  0.64           H  
ATOM   2087 2HD1 LEU A 146     -17.839  75.084   9.665  1.00  0.64           H  
ATOM   2088 3HD1 LEU A 146     -17.307  73.705   8.758  1.00  0.64           H  
ATOM   2089 1HD2 LEU A 146     -14.385  74.237   8.959  1.00  0.64           H  
ATOM   2090 2HD2 LEU A 146     -15.233  73.875   7.481  1.00  0.64           H  
ATOM   2091 3HD2 LEU A 146     -14.182  75.295   7.561  1.00  0.64           H  
ATOM   2092  N   SER A 147     -17.214  78.634   5.569  1.00  0.65           N  
ATOM   2093  CA  SER A 147     -17.316  79.156   4.204  1.00  0.65           C  
ATOM   2094  C   SER A 147     -15.978  79.659   3.698  1.00  0.65           C  
ATOM   2095  O   SER A 147     -15.199  80.274   4.423  1.00  0.65           O  
ATOM   2096  CB  SER A 147     -18.338  80.266   4.135  1.00  0.65           C  
ATOM   2097  OG  SER A 147     -18.394  80.821   2.847  1.00  0.65           O  
ATOM   2098  H   SER A 147     -16.598  79.096   6.240  1.00  0.65           H  
ATOM   2099  HA  SER A 147     -17.634  78.352   3.545  1.00  0.65           H  
ATOM   2100 1HB  SER A 147     -19.317  79.865   4.400  1.00  0.65           H  
ATOM   2101 2HB  SER A 147     -18.092  81.041   4.860  1.00  0.65           H  
ATOM   2102  HG  SER A 147     -18.315  80.080   2.229  1.00  0.65           H  
ATOM   2103  N   TRP A 148     -15.706  79.407   2.434  1.00  0.68           N  
ATOM   2104  CA  TRP A 148     -14.440  79.819   1.854  1.00  0.68           C  
ATOM   2105  C   TRP A 148     -14.559  80.139   0.386  1.00  0.68           C  
ATOM   2106  O   TRP A 148     -15.586  79.893  -0.240  1.00  0.68           O  
ATOM   2107  CB  TRP A 148     -13.402  78.702   2.025  1.00  0.68           C  
ATOM   2108  CG  TRP A 148     -13.821  77.419   1.370  1.00  0.68           C  
ATOM   2109  CD1 TRP A 148     -13.529  76.998   0.108  1.00  0.68           C  
ATOM   2110  CD2 TRP A 148     -14.617  76.368   1.967  1.00  0.68           C  
ATOM   2111  NE1 TRP A 148     -14.095  75.775  -0.119  1.00  0.68           N  
ATOM   2112  CE2 TRP A 148     -14.761  75.373   1.006  1.00  0.68           C  
ATOM   2113  CE3 TRP A 148     -15.210  76.197   3.223  1.00  0.68           C  
ATOM   2114  CZ2 TRP A 148     -15.474  74.217   1.253  1.00  0.68           C  
ATOM   2115  CZ3 TRP A 148     -15.916  75.045   3.468  1.00  0.68           C  
ATOM   2116  CH2 TRP A 148     -16.045  74.075   2.501  1.00  0.68           C  
ATOM   2117  H   TRP A 148     -16.376  78.882   1.866  1.00  0.68           H  
ATOM   2118  HA  TRP A 148     -14.093  80.713   2.371  1.00  0.68           H  
ATOM   2119 1HB  TRP A 148     -12.442  79.014   1.602  1.00  0.68           H  
ATOM   2120 2HB  TRP A 148     -13.244  78.507   3.079  1.00  0.68           H  
ATOM   2121  HD1 TRP A 148     -12.941  77.558  -0.617  1.00  0.68           H  
ATOM   2122  HE1 TRP A 148     -14.039  75.243  -0.981  1.00  0.68           H  
ATOM   2123  HE3 TRP A 148     -15.109  76.957   3.996  1.00  0.68           H  
ATOM   2124  HZ2 TRP A 148     -15.591  73.439   0.501  1.00  0.68           H  
ATOM   2125  HZ3 TRP A 148     -16.366  74.931   4.444  1.00  0.68           H  
ATOM   2126  HH2 TRP A 148     -16.609  73.180   2.709  1.00  0.68           H  
ATOM   2127  N   LYS A 149     -13.507  80.724  -0.149  1.00  0.76           N  
ATOM   2128  CA  LYS A 149     -13.427  80.991  -1.566  1.00  0.76           C  
ATOM   2129  C   LYS A 149     -12.187  80.270  -2.088  1.00  0.76           C  
ATOM   2130  O   LYS A 149     -11.233  80.113  -1.328  1.00  0.76           O  
ATOM   2131  CB  LYS A 149     -13.283  82.487  -1.815  1.00  0.76           C  
ATOM   2132  CG  LYS A 149     -14.454  83.332  -1.372  1.00  0.76           C  
ATOM   2133  CD  LYS A 149     -14.194  84.803  -1.674  1.00  0.76           C  
ATOM   2134  CE  LYS A 149     -15.345  85.682  -1.204  1.00  0.76           C  
ATOM   2135  NZ  LYS A 149     -15.089  87.124  -1.479  1.00  0.76           N  
ATOM   2136  H   LYS A 149     -12.722  80.952   0.444  1.00  0.76           H  
ATOM   2137  HA  LYS A 149     -14.334  80.630  -2.036  1.00  0.76           H  
ATOM   2138 1HB  LYS A 149     -12.404  82.848  -1.287  1.00  0.76           H  
ATOM   2139 2HB  LYS A 149     -13.115  82.666  -2.879  1.00  0.76           H  
ATOM   2140 1HG  LYS A 149     -15.355  83.009  -1.896  1.00  0.76           H  
ATOM   2141 2HG  LYS A 149     -14.612  83.210  -0.302  1.00  0.76           H  
ATOM   2142 1HD  LYS A 149     -13.274  85.118  -1.172  1.00  0.76           H  
ATOM   2143 2HD  LYS A 149     -14.060  84.935  -2.748  1.00  0.76           H  
ATOM   2144 1HE  LYS A 149     -16.257  85.381  -1.717  1.00  0.76           H  
ATOM   2145 2HE  LYS A 149     -15.480  85.546  -0.132  1.00  0.76           H  
ATOM   2146 1HZ  LYS A 149     -15.871  87.674  -1.152  1.00  0.76           H  
ATOM   2147 2HZ  LYS A 149     -14.248  87.415  -0.997  1.00  0.76           H  
ATOM   2148 3HZ  LYS A 149     -14.973  87.266  -2.472  1.00  0.76           H  
ATOM   2149  N   PRO A 150     -12.165  79.806  -3.338  1.00  0.86           N  
ATOM   2150  CA  PRO A 150     -10.990  79.305  -4.023  1.00  0.86           C  
ATOM   2151  C   PRO A 150      -9.954  80.423  -4.051  1.00  0.86           C  
ATOM   2152  O   PRO A 150     -10.329  81.601  -4.044  1.00  0.86           O  
ATOM   2153  CB  PRO A 150     -11.524  78.951  -5.413  1.00  0.86           C  
ATOM   2154  CG  PRO A 150     -13.001  78.704  -5.208  1.00  0.86           C  
ATOM   2155  CD  PRO A 150     -13.420  79.659  -4.109  1.00  0.86           C  
ATOM   2156  HA  PRO A 150     -10.606  78.412  -3.504  1.00  0.86           H  
ATOM   2157 1HB  PRO A 150     -11.318  79.779  -6.112  1.00  0.86           H  
ATOM   2158 2HB  PRO A 150     -10.997  78.070  -5.803  1.00  0.86           H  
ATOM   2159 1HG  PRO A 150     -13.554  78.866  -6.145  1.00  0.86           H  
ATOM   2160 2HG  PRO A 150     -13.167  77.658  -4.927  1.00  0.86           H  
ATOM   2161 1HD  PRO A 150     -13.761  80.623  -4.513  1.00  0.86           H  
ATOM   2162 2HD  PRO A 150     -14.201  79.135  -3.526  1.00  0.86           H  
ATOM   2163  N   GLY A 151      -8.677  80.066  -4.059  1.00  0.99           N  
ATOM   2164  CA  GLY A 151      -7.592  81.041  -4.068  1.00  0.99           C  
ATOM   2165  C   GLY A 151      -7.240  81.486  -5.475  1.00  0.99           C  
ATOM   2166  O   GLY A 151      -8.101  81.540  -6.353  1.00  0.99           O  
ATOM   2167  H   GLY A 151      -8.425  79.085  -4.052  1.00  0.99           H  
ATOM   2168 1HA  GLY A 151      -7.868  81.905  -3.478  1.00  0.99           H  
ATOM   2169 2HA  GLY A 151      -6.716  80.606  -3.597  1.00  0.99           H  
ATOM   2170  N   ALA A 152      -5.976  81.832  -5.686  1.00  1.11           N  
ATOM   2171  CA  ALA A 152      -5.527  82.355  -6.971  1.00  1.11           C  
ATOM   2172  C   ALA A 152      -5.806  81.353  -8.066  1.00  1.11           C  
ATOM   2173  O   ALA A 152      -5.758  80.146  -7.837  1.00  1.11           O  
ATOM   2174  CB  ALA A 152      -4.043  82.667  -6.936  1.00  1.11           C  
ATOM   2175  H   ALA A 152      -5.314  81.746  -4.928  1.00  1.11           H  
ATOM   2176  HA  ALA A 152      -6.088  83.264  -7.189  1.00  1.11           H  
ATOM   2177 1HB  ALA A 152      -3.730  83.062  -7.904  1.00  1.11           H  
ATOM   2178 2HB  ALA A 152      -3.841  83.403  -6.161  1.00  1.11           H  
ATOM   2179 3HB  ALA A 152      -3.482  81.753  -6.726  1.00  1.11           H  
ATOM   2180  N   SER A 153      -6.063  81.838  -9.276  1.00  1.19           N  
ATOM   2181  CA  SER A 153      -6.372  80.948 -10.392  1.00  1.19           C  
ATOM   2182  C   SER A 153      -5.149  80.200 -10.915  1.00  1.19           C  
ATOM   2183  O   SER A 153      -4.651  80.478 -12.006  1.00  1.19           O  
ATOM   2184  CB  SER A 153      -6.996  81.732 -11.529  1.00  1.19           C  
ATOM   2185  OG  SER A 153      -8.210  82.311 -11.137  1.00  1.19           O  
ATOM   2186  H   SER A 153      -6.075  82.836  -9.420  1.00  1.19           H  
ATOM   2187  HA  SER A 153      -7.095  80.209 -10.042  1.00  1.19           H  
ATOM   2188 1HB  SER A 153      -6.306  82.508 -11.857  1.00  1.19           H  
ATOM   2189 2HB  SER A 153      -7.162  81.065 -12.373  1.00  1.19           H  
ATOM   2190  HG  SER A 153      -8.764  81.584 -10.838  1.00  1.19           H  
ATOM   2191  N   GLU A 154      -4.681  79.258 -10.106  1.00  1.20           N  
ATOM   2192  CA  GLU A 154      -3.523  78.429 -10.393  1.00  1.20           C  
ATOM   2193  C   GLU A 154      -3.950  76.966 -10.332  1.00  1.20           C  
ATOM   2194  O   GLU A 154      -4.895  76.601  -9.613  1.00  1.20           O  
ATOM   2195  CB  GLU A 154      -2.373  78.708  -9.421  1.00  1.20           C  
ATOM   2196  CG  GLU A 154      -1.867  80.148  -9.432  1.00  1.20           C  
ATOM   2197  CD  GLU A 154      -0.729  80.386  -8.463  1.00  1.20           C  
ATOM   2198  OE1 GLU A 154      -0.329  79.457  -7.801  1.00  1.20           O  
ATOM   2199  OE2 GLU A 154      -0.265  81.501  -8.385  1.00  1.20           O  
ATOM   2200  H   GLU A 154      -5.168  79.147  -9.223  1.00  1.20           H  
ATOM   2201  HA  GLU A 154      -3.180  78.639 -11.406  1.00  1.20           H  
ATOM   2202 1HB  GLU A 154      -2.660  78.462  -8.427  1.00  1.20           H  
ATOM   2203 2HB  GLU A 154      -1.531  78.067  -9.676  1.00  1.20           H  
ATOM   2204 1HG  GLU A 154      -1.537  80.400 -10.440  1.00  1.20           H  
ATOM   2205 2HG  GLU A 154      -2.695  80.809  -9.178  1.00  1.20           H  
ATOM   2206  N   GLY A 155      -3.238  76.137 -11.079  1.00  1.15           N  
ATOM   2207  CA  GLY A 155      -3.543  74.720 -11.208  1.00  1.15           C  
ATOM   2208  C   GLY A 155      -4.159  74.572 -12.580  1.00  1.15           C  
ATOM   2209  O   GLY A 155      -4.339  75.584 -13.261  1.00  1.15           O  
ATOM   2210  H   GLY A 155      -2.467  76.511 -11.611  1.00  1.15           H  
ATOM   2211 1HA  GLY A 155      -2.638  74.124 -11.112  1.00  1.15           H  
ATOM   2212 2HA  GLY A 155      -4.243  74.402 -10.450  1.00  1.15           H  
ATOM   2213  N   SER A 156      -4.430  73.360 -13.038  1.00  1.05           N  
ATOM   2214  CA  SER A 156      -4.950  73.261 -14.392  1.00  1.05           C  
ATOM   2215  C   SER A 156      -6.334  72.665 -14.441  1.00  1.05           C  
ATOM   2216  O   SER A 156      -7.216  73.145 -15.154  1.00  1.05           O  
ATOM   2217  CB  SER A 156      -4.117  72.329 -15.173  1.00  1.05           C  
ATOM   2218  OG  SER A 156      -2.784  72.705 -15.177  1.00  1.05           O  
ATOM   2219  H   SER A 156      -4.287  72.531 -12.466  1.00  1.05           H  
ATOM   2220  HA  SER A 156      -4.973  74.247 -14.854  1.00  1.05           H  
ATOM   2221 1HB  SER A 156      -4.238  71.343 -14.767  1.00  1.05           H  
ATOM   2222 2HB  SER A 156      -4.492  72.308 -16.168  1.00  1.05           H  
ATOM   2223  HG  SER A 156      -2.739  73.517 -15.704  1.00  1.05           H  
ATOM   2224  N   ALA A 157      -6.521  71.581 -13.707  1.00  0.93           N  
ATOM   2225  CA  ALA A 157      -7.800  70.905 -13.814  1.00  0.93           C  
ATOM   2226  C   ALA A 157      -8.799  71.583 -12.845  1.00  0.93           C  
ATOM   2227  O   ALA A 157      -8.400  72.016 -11.761  1.00  0.93           O  
ATOM   2228  CB  ALA A 157      -7.623  69.409 -13.584  1.00  0.93           C  
ATOM   2229  H   ALA A 157      -5.775  71.241 -13.099  1.00  0.93           H  
ATOM   2230  HA  ALA A 157      -8.140  71.018 -14.829  1.00  0.93           H  
ATOM   2231 1HB  ALA A 157      -8.581  68.904 -13.703  1.00  0.93           H  
ATOM   2232 2HB  ALA A 157      -6.912  69.018 -14.320  1.00  0.93           H  
ATOM   2233 3HB  ALA A 157      -7.249  69.210 -12.623  1.00  0.93           H  
ATOM   2234  N   PRO A 158     -10.102  71.666 -13.178  1.00  0.82           N  
ATOM   2235  CA  PRO A 158     -11.156  72.212 -12.333  1.00  0.82           C  
ATOM   2236  C   PRO A 158     -11.254  71.508 -10.998  1.00  0.82           C  
ATOM   2237  O   PRO A 158     -11.074  70.293 -10.915  1.00  0.82           O  
ATOM   2238  CB  PRO A 158     -12.421  71.939 -13.151  1.00  0.82           C  
ATOM   2239  CG  PRO A 158     -11.952  71.885 -14.580  1.00  0.82           C  
ATOM   2240  CD  PRO A 158     -10.574  71.262 -14.525  1.00  0.82           C  
ATOM   2241  HA  PRO A 158     -10.991  73.291 -12.196  1.00  0.82           H  
ATOM   2242 1HB  PRO A 158     -12.884  70.999 -12.812  1.00  0.82           H  
ATOM   2243 2HB  PRO A 158     -13.159  72.736 -12.971  1.00  0.82           H  
ATOM   2244 1HG  PRO A 158     -12.659  71.298 -15.188  1.00  0.82           H  
ATOM   2245 2HG  PRO A 158     -11.936  72.900 -15.008  1.00  0.82           H  
ATOM   2246 1HD  PRO A 158     -10.613  70.169 -14.628  1.00  0.82           H  
ATOM   2247 2HD  PRO A 158     -10.003  71.752 -15.324  1.00  0.82           H  
ATOM   2248  N   ILE A 159     -11.595  72.263  -9.959  1.00  0.74           N  
ATOM   2249  CA  ILE A 159     -11.759  71.670  -8.640  1.00  0.74           C  
ATOM   2250  C   ILE A 159     -12.978  70.772  -8.648  1.00  0.74           C  
ATOM   2251  O   ILE A 159     -14.047  71.177  -9.107  1.00  0.74           O  
ATOM   2252  CB  ILE A 159     -11.925  72.746  -7.548  1.00  0.74           C  
ATOM   2253  CG1 ILE A 159     -10.659  73.585  -7.437  1.00  0.74           C  
ATOM   2254  CG2 ILE A 159     -12.225  72.089  -6.198  1.00  0.74           C  
ATOM   2255  CD1 ILE A 159     -10.817  74.815  -6.557  1.00  0.74           C  
ATOM   2256  H   ILE A 159     -11.734  73.254 -10.082  1.00  0.74           H  
ATOM   2257  HA  ILE A 159     -10.885  71.065  -8.406  1.00  0.74           H  
ATOM   2258  HB  ILE A 159     -12.744  73.414  -7.811  1.00  0.74           H  
ATOM   2259 1HG1 ILE A 159      -9.877  72.963  -7.022  1.00  0.74           H  
ATOM   2260 2HG1 ILE A 159     -10.354  73.905  -8.433  1.00  0.74           H  
ATOM   2261 1HG2 ILE A 159     -12.337  72.852  -5.446  1.00  0.74           H  
ATOM   2262 2HG2 ILE A 159     -13.143  71.517  -6.261  1.00  0.74           H  
ATOM   2263 3HG2 ILE A 159     -11.405  71.424  -5.919  1.00  0.74           H  
ATOM   2264 1HD1 ILE A 159      -9.873  75.357  -6.517  1.00  0.74           H  
ATOM   2265 2HD1 ILE A 159     -11.593  75.462  -6.969  1.00  0.74           H  
ATOM   2266 3HD1 ILE A 159     -11.102  74.514  -5.554  1.00  0.74           H  
ATOM   2267  N   GLN A 160     -12.802  69.547  -8.176  1.00  0.68           N  
ATOM   2268  CA  GLN A 160     -13.881  68.582  -8.121  1.00  0.68           C  
ATOM   2269  C   GLN A 160     -14.549  68.598  -6.755  1.00  0.68           C  
ATOM   2270  O   GLN A 160     -15.768  68.449  -6.644  1.00  0.68           O  
ATOM   2271  CB  GLN A 160     -13.337  67.190  -8.433  1.00  0.68           C  
ATOM   2272  CG  GLN A 160     -12.820  67.036  -9.850  1.00  0.68           C  
ATOM   2273  CD  GLN A 160     -12.229  65.664 -10.106  1.00  0.68           C  
ATOM   2274  OE1 GLN A 160     -11.650  65.028  -9.219  1.00  0.68           O  
ATOM   2275  NE2 GLN A 160     -12.389  65.187 -11.335  1.00  0.68           N  
ATOM   2276  H   GLN A 160     -11.893  69.285  -7.812  1.00  0.68           H  
ATOM   2277  HA  GLN A 160     -14.626  68.848  -8.869  1.00  0.68           H  
ATOM   2278 1HB  GLN A 160     -12.508  66.972  -7.758  1.00  0.68           H  
ATOM   2279 2HB  GLN A 160     -14.111  66.445  -8.263  1.00  0.68           H  
ATOM   2280 1HG  GLN A 160     -13.654  67.180 -10.537  1.00  0.68           H  
ATOM   2281 2HG  GLN A 160     -12.056  67.793 -10.041  1.00  0.68           H  
ATOM   2282 1HE2 GLN A 160     -12.041  64.279 -11.574  1.00  0.68           H  
ATOM   2283 2HE2 GLN A 160     -12.869  65.733 -12.024  1.00  0.68           H  
ATOM   2284  N   TYR A 161     -13.739  68.758  -5.715  1.00  0.64           N  
ATOM   2285  CA  TYR A 161     -14.256  68.757  -4.352  1.00  0.64           C  
ATOM   2286  C   TYR A 161     -13.306  69.396  -3.362  1.00  0.64           C  
ATOM   2287  O   TYR A 161     -12.144  69.653  -3.676  1.00  0.64           O  
ATOM   2288  CB  TYR A 161     -14.621  67.347  -3.905  1.00  0.64           C  
ATOM   2289  CG  TYR A 161     -13.476  66.359  -3.855  1.00  0.64           C  
ATOM   2290  CD1 TYR A 161     -12.822  66.100  -2.664  1.00  0.64           C  
ATOM   2291  CD2 TYR A 161     -13.093  65.706  -5.006  1.00  0.64           C  
ATOM   2292  CE1 TYR A 161     -11.792  65.174  -2.635  1.00  0.64           C  
ATOM   2293  CE2 TYR A 161     -12.065  64.797  -4.985  1.00  0.64           C  
ATOM   2294  CZ  TYR A 161     -11.415  64.523  -3.804  1.00  0.64           C  
ATOM   2295  OH  TYR A 161     -10.386  63.604  -3.785  1.00  0.64           O  
ATOM   2296  H   TYR A 161     -12.739  68.868  -5.882  1.00  0.64           H  
ATOM   2297  HA  TYR A 161     -15.169  69.354  -4.342  1.00  0.64           H  
ATOM   2298 1HB  TYR A 161     -15.051  67.400  -2.910  1.00  0.64           H  
ATOM   2299 2HB  TYR A 161     -15.390  66.943  -4.558  1.00  0.64           H  
ATOM   2300  HD1 TYR A 161     -13.123  66.614  -1.750  1.00  0.64           H  
ATOM   2301  HD2 TYR A 161     -13.610  65.907  -5.930  1.00  0.64           H  
ATOM   2302  HE1 TYR A 161     -11.278  64.961  -1.698  1.00  0.64           H  
ATOM   2303  HE2 TYR A 161     -11.772  64.287  -5.903  1.00  0.64           H  
ATOM   2304  HH  TYR A 161     -10.154  63.368  -4.691  1.00  0.64           H  
ATOM   2305  N   TYR A 162     -13.801  69.608  -2.153  1.00  0.61           N  
ATOM   2306  CA  TYR A 162     -13.007  70.123  -1.061  1.00  0.61           C  
ATOM   2307  C   TYR A 162     -12.976  69.122   0.083  1.00  0.61           C  
ATOM   2308  O   TYR A 162     -13.812  68.211   0.182  1.00  0.61           O  
ATOM   2309  CB  TYR A 162     -13.552  71.454  -0.563  1.00  0.61           C  
ATOM   2310  CG  TYR A 162     -13.609  72.487  -1.620  1.00  0.61           C  
ATOM   2311  CD1 TYR A 162     -14.773  72.610  -2.344  1.00  0.61           C  
ATOM   2312  CD2 TYR A 162     -12.531  73.310  -1.885  1.00  0.61           C  
ATOM   2313  CE1 TYR A 162     -14.886  73.553  -3.312  1.00  0.61           C  
ATOM   2314  CE2 TYR A 162     -12.644  74.272  -2.883  1.00  0.61           C  
ATOM   2315  CZ  TYR A 162     -13.833  74.387  -3.585  1.00  0.61           C  
ATOM   2316  OH  TYR A 162     -13.994  75.331  -4.552  1.00  0.61           O  
ATOM   2317  H   TYR A 162     -14.781  69.426  -1.998  1.00  0.61           H  
ATOM   2318  HA  TYR A 162     -11.989  70.269  -1.404  1.00  0.61           H  
ATOM   2319 1HB  TYR A 162     -14.558  71.312  -0.168  1.00  0.61           H  
ATOM   2320 2HB  TYR A 162     -12.928  71.823   0.242  1.00  0.61           H  
ATOM   2321  HD1 TYR A 162     -15.623  71.959  -2.129  1.00  0.61           H  
ATOM   2322  HD2 TYR A 162     -11.611  73.209  -1.311  1.00  0.61           H  
ATOM   2323  HE1 TYR A 162     -15.820  73.653  -3.865  1.00  0.61           H  
ATOM   2324  HE2 TYR A 162     -11.812  74.939  -3.105  1.00  0.61           H  
ATOM   2325  HH  TYR A 162     -14.867  75.774  -4.393  1.00  0.61           H  
ATOM   2326  N   SER A 163     -11.985  69.300   0.937  1.00  0.60           N  
ATOM   2327  CA  SER A 163     -11.794  68.488   2.122  1.00  0.60           C  
ATOM   2328  C   SER A 163     -11.528  69.416   3.277  1.00  0.60           C  
ATOM   2329  O   SER A 163     -10.619  70.250   3.247  1.00  0.60           O  
ATOM   2330  CB  SER A 163     -10.643  67.509   1.950  1.00  0.60           C  
ATOM   2331  OG  SER A 163     -10.422  66.765   3.110  1.00  0.60           O  
ATOM   2332  H   SER A 163     -11.324  70.051   0.737  1.00  0.60           H  
ATOM   2333  HA  SER A 163     -12.710  67.930   2.328  1.00  0.60           H  
ATOM   2334 1HB  SER A 163     -10.881  66.828   1.138  1.00  0.60           H  
ATOM   2335 2HB  SER A 163      -9.736  68.045   1.680  1.00  0.60           H  
ATOM   2336  HG  SER A 163     -11.275  66.369   3.340  1.00  0.60           H  
ATOM   2337  N   VAL A 164     -12.379  69.306   4.270  1.00  0.60           N  
ATOM   2338  CA  VAL A 164     -12.327  70.175   5.421  1.00  0.60           C  
ATOM   2339  C   VAL A 164     -11.711  69.480   6.620  1.00  0.60           C  
ATOM   2340  O   VAL A 164     -12.023  68.318   6.907  1.00  0.60           O  
ATOM   2341  CB  VAL A 164     -13.734  70.661   5.738  1.00  0.60           C  
ATOM   2342  CG1 VAL A 164     -13.722  71.500   6.950  1.00  0.60           C  
ATOM   2343  CG2 VAL A 164     -14.268  71.445   4.550  1.00  0.60           C  
ATOM   2344  H   VAL A 164     -13.094  68.592   4.220  1.00  0.60           H  
ATOM   2345  HA  VAL A 164     -11.712  71.043   5.179  1.00  0.60           H  
ATOM   2346  HB  VAL A 164     -14.378  69.806   5.934  1.00  0.60           H  
ATOM   2347 1HG1 VAL A 164     -14.730  71.807   7.139  1.00  0.60           H  
ATOM   2348 2HG1 VAL A 164     -13.351  70.932   7.800  1.00  0.60           H  
ATOM   2349 3HG1 VAL A 164     -13.085  72.372   6.790  1.00  0.60           H  
ATOM   2350 1HG2 VAL A 164     -15.244  71.785   4.773  1.00  0.60           H  
ATOM   2351 2HG2 VAL A 164     -13.651  72.283   4.358  1.00  0.60           H  
ATOM   2352 3HG2 VAL A 164     -14.289  70.828   3.671  1.00  0.60           H  
ATOM   2353  N   GLU A 165     -10.801  70.182   7.283  1.00  0.62           N  
ATOM   2354  CA  GLU A 165     -10.123  69.660   8.451  1.00  0.62           C  
ATOM   2355  C   GLU A 165     -10.398  70.532   9.672  1.00  0.62           C  
ATOM   2356  O   GLU A 165     -10.608  71.745   9.554  1.00  0.62           O  
ATOM   2357  CB  GLU A 165      -8.609  69.583   8.202  1.00  0.62           C  
ATOM   2358  CG  GLU A 165      -8.172  68.672   7.071  1.00  0.62           C  
ATOM   2359  CD  GLU A 165      -6.661  68.629   6.920  1.00  0.62           C  
ATOM   2360  OE1 GLU A 165      -6.000  69.323   7.656  1.00  0.62           O  
ATOM   2361  OE2 GLU A 165      -6.176  67.920   6.074  1.00  0.62           O  
ATOM   2362  H   GLU A 165     -10.579  71.123   6.965  1.00  0.62           H  
ATOM   2363  HA  GLU A 165     -10.504  68.671   8.658  1.00  0.62           H  
ATOM   2364 1HB  GLU A 165      -8.215  70.585   8.012  1.00  0.62           H  
ATOM   2365 2HB  GLU A 165      -8.131  69.202   9.092  1.00  0.62           H  
ATOM   2366 1HG  GLU A 165      -8.539  67.671   7.269  1.00  0.62           H  
ATOM   2367 2HG  GLU A 165      -8.620  69.019   6.138  1.00  0.62           H  
ATOM   2368  N   PHE A 166     -10.355  69.927  10.858  1.00  0.67           N  
ATOM   2369  CA  PHE A 166     -10.503  70.713  12.070  1.00  0.67           C  
ATOM   2370  C   PHE A 166      -9.678  70.175  13.227  1.00  0.67           C  
ATOM   2371  O   PHE A 166      -9.308  69.000  13.271  1.00  0.67           O  
ATOM   2372  CB  PHE A 166     -11.979  70.795  12.444  1.00  0.67           C  
ATOM   2373  CG  PHE A 166     -12.647  69.524  12.829  1.00  0.67           C  
ATOM   2374  CD1 PHE A 166     -12.719  69.150  14.151  1.00  0.67           C  
ATOM   2375  CD2 PHE A 166     -13.213  68.698  11.865  1.00  0.67           C  
ATOM   2376  CE1 PHE A 166     -13.353  67.986  14.521  1.00  0.67           C  
ATOM   2377  CE2 PHE A 166     -13.842  67.535  12.227  1.00  0.67           C  
ATOM   2378  CZ  PHE A 166     -13.919  67.179  13.558  1.00  0.67           C  
ATOM   2379  H   PHE A 166     -10.221  68.922  10.900  1.00  0.67           H  
ATOM   2380  HA  PHE A 166     -10.155  71.716  11.861  1.00  0.67           H  
ATOM   2381 1HB  PHE A 166     -12.108  71.515  13.254  1.00  0.67           H  
ATOM   2382 2HB  PHE A 166     -12.507  71.168  11.591  1.00  0.67           H  
ATOM   2383  HD1 PHE A 166     -12.272  69.793  14.904  1.00  0.67           H  
ATOM   2384  HD2 PHE A 166     -13.155  68.981  10.811  1.00  0.67           H  
ATOM   2385  HE1 PHE A 166     -13.405  67.707  15.572  1.00  0.67           H  
ATOM   2386  HE2 PHE A 166     -14.280  66.893  11.470  1.00  0.67           H  
ATOM   2387  HZ  PHE A 166     -14.419  66.256  13.845  1.00  0.67           H  
ATOM   2388  N   ILE A 167      -9.392  71.042  14.183  1.00  0.75           N  
ATOM   2389  CA  ILE A 167      -8.616  70.637  15.348  1.00  0.75           C  
ATOM   2390  C   ILE A 167      -9.050  71.396  16.598  1.00  0.75           C  
ATOM   2391  O   ILE A 167      -9.400  72.573  16.503  1.00  0.75           O  
ATOM   2392  CB  ILE A 167      -7.128  70.914  15.041  1.00  0.75           C  
ATOM   2393  CG1 ILE A 167      -6.231  70.341  16.070  1.00  0.75           C  
ATOM   2394  CG2 ILE A 167      -6.915  72.385  14.939  1.00  0.75           C  
ATOM   2395  CD1 ILE A 167      -4.791  70.313  15.640  1.00  0.75           C  
ATOM   2396  H   ILE A 167      -9.685  72.012  14.058  1.00  0.75           H  
ATOM   2397  HA  ILE A 167      -8.763  69.571  15.523  1.00  0.75           H  
ATOM   2398  HB  ILE A 167      -6.869  70.452  14.100  1.00  0.75           H  
ATOM   2399 1HG1 ILE A 167      -6.309  70.917  16.992  1.00  0.75           H  
ATOM   2400 2HG1 ILE A 167      -6.541  69.326  16.259  1.00  0.75           H  
ATOM   2401 1HG2 ILE A 167      -5.875  72.591  14.697  1.00  0.75           H  
ATOM   2402 2HG2 ILE A 167      -7.556  72.777  14.151  1.00  0.75           H  
ATOM   2403 3HG2 ILE A 167      -7.167  72.854  15.890  1.00  0.75           H  
ATOM   2404 1HD1 ILE A 167      -4.184  69.868  16.422  1.00  0.75           H  
ATOM   2405 2HD1 ILE A 167      -4.701  69.726  14.744  1.00  0.75           H  
ATOM   2406 3HD1 ILE A 167      -4.449  71.326  15.445  1.00  0.75           H  
ATOM   2407  N   ARG A 168      -9.030  70.747  17.775  1.00  0.86           N  
ATOM   2408  CA  ARG A 168      -9.298  71.464  19.030  1.00  0.86           C  
ATOM   2409  C   ARG A 168      -7.958  71.927  19.685  1.00  0.86           C  
ATOM   2410  O   ARG A 168      -7.201  71.084  20.198  1.00  0.86           O  
ATOM   2411  CB  ARG A 168     -10.062  70.551  19.986  1.00  0.86           C  
ATOM   2412  CG  ARG A 168     -10.455  71.139  21.327  1.00  0.86           C  
ATOM   2413  CD  ARG A 168     -11.200  70.134  22.158  1.00  0.86           C  
ATOM   2414  NE  ARG A 168     -11.506  70.625  23.501  1.00  0.86           N  
ATOM   2415  CZ  ARG A 168     -12.171  69.914  24.439  1.00  0.86           C  
ATOM   2416  NH1 ARG A 168     -12.600  68.700  24.158  1.00  0.86           N  
ATOM   2417  NH2 ARG A 168     -12.408  70.431  25.637  1.00  0.86           N  
ATOM   2418  H   ARG A 168      -8.822  69.739  17.832  1.00  0.86           H  
ATOM   2419  HA  ARG A 168      -9.947  72.302  18.817  1.00  0.86           H  
ATOM   2420 1HB  ARG A 168     -10.964  70.195  19.508  1.00  0.86           H  
ATOM   2421 2HB  ARG A 168      -9.453  69.677  20.200  1.00  0.86           H  
ATOM   2422 1HG  ARG A 168      -9.569  71.471  21.845  1.00  0.86           H  
ATOM   2423 2HG  ARG A 168     -11.116  71.982  21.171  1.00  0.86           H  
ATOM   2424 1HD  ARG A 168     -12.142  69.897  21.660  1.00  0.86           H  
ATOM   2425 2HD  ARG A 168     -10.604  69.229  22.253  1.00  0.86           H  
ATOM   2426  HE  ARG A 168     -11.186  71.552  23.747  1.00  0.86           H  
ATOM   2427 1HH1 ARG A 168     -12.442  68.302  23.244  1.00  0.86           H  
ATOM   2428 2HH1 ARG A 168     -13.122  68.165  24.843  1.00  0.86           H  
ATOM   2429 1HH2 ARG A 168     -12.119  71.373  25.860  1.00  0.86           H  
ATOM   2430 2HH2 ARG A 168     -12.909  69.887  26.324  1.00  0.86           H  
ATOM   2431  N   PRO A 169      -7.618  73.237  19.692  1.00  0.99           N  
ATOM   2432  CA  PRO A 169      -6.370  73.762  20.199  1.00  0.99           C  
ATOM   2433  C   PRO A 169      -6.170  73.357  21.637  1.00  0.99           C  
ATOM   2434  O   PRO A 169      -7.131  73.305  22.402  1.00  0.99           O  
ATOM   2435  CB  PRO A 169      -6.539  75.276  20.053  1.00  0.99           C  
ATOM   2436  CG  PRO A 169      -7.551  75.434  18.963  1.00  0.99           C  
ATOM   2437  CD  PRO A 169      -8.499  74.290  19.167  1.00  0.99           C  
ATOM   2438  HA  PRO A 169      -5.541  73.388  19.568  1.00  0.99           H  
ATOM   2439 1HB  PRO A 169      -6.873  75.704  21.016  1.00  0.99           H  
ATOM   2440 2HB  PRO A 169      -5.572  75.745  19.820  1.00  0.99           H  
ATOM   2441 1HG  PRO A 169      -8.050  76.398  19.038  1.00  0.99           H  
ATOM   2442 2HG  PRO A 169      -7.058  75.408  17.975  1.00  0.99           H  
ATOM   2443 1HD  PRO A 169      -9.240  74.561  19.908  1.00  0.99           H  
ATOM   2444 2HD  PRO A 169      -8.917  74.061  18.215  1.00  0.99           H  
ATOM   2445  N   ASP A 170      -4.922  73.080  21.986  1.00  1.10           N  
ATOM   2446  CA  ASP A 170      -4.456  72.662  23.312  1.00  1.10           C  
ATOM   2447  C   ASP A 170      -4.910  71.261  23.763  1.00  1.10           C  
ATOM   2448  O   ASP A 170      -4.519  70.816  24.842  1.00  1.10           O  
ATOM   2449  CB  ASP A 170      -4.895  73.681  24.375  1.00  1.10           C  
ATOM   2450  CG  ASP A 170      -4.322  75.081  24.122  1.00  1.10           C  
ATOM   2451  OD1 ASP A 170      -3.166  75.177  23.780  1.00  1.10           O  
ATOM   2452  OD2 ASP A 170      -5.050  76.035  24.261  1.00  1.10           O  
ATOM   2453  H   ASP A 170      -4.218  73.155  21.265  1.00  1.10           H  
ATOM   2454  HA  ASP A 170      -3.366  72.658  23.289  1.00  1.10           H  
ATOM   2455 1HB  ASP A 170      -5.978  73.736  24.438  1.00  1.10           H  
ATOM   2456 2HB  ASP A 170      -4.546  73.342  25.350  1.00  1.10           H  
ATOM   2457  N   PHE A 171      -5.662  70.542  22.924  1.00  1.14           N  
ATOM   2458  CA  PHE A 171      -6.049  69.165  23.232  1.00  1.14           C  
ATOM   2459  C   PHE A 171      -5.621  68.195  22.141  1.00  1.14           C  
ATOM   2460  O   PHE A 171      -5.038  67.144  22.417  1.00  1.14           O  
ATOM   2461  CB  PHE A 171      -7.554  69.087  23.464  1.00  1.14           C  
ATOM   2462  CG  PHE A 171      -7.995  69.872  24.664  1.00  1.14           C  
ATOM   2463  CD1 PHE A 171      -8.335  71.197  24.565  1.00  1.14           C  
ATOM   2464  CD2 PHE A 171      -8.071  69.265  25.902  1.00  1.14           C  
ATOM   2465  CE1 PHE A 171      -8.728  71.915  25.667  1.00  1.14           C  
ATOM   2466  CE2 PHE A 171      -8.471  69.972  27.014  1.00  1.14           C  
ATOM   2467  CZ  PHE A 171      -8.799  71.302  26.897  1.00  1.14           C  
ATOM   2468  H   PHE A 171      -5.988  70.950  22.048  1.00  1.14           H  
ATOM   2469  HA  PHE A 171      -5.552  68.867  24.155  1.00  1.14           H  
ATOM   2470 1HB  PHE A 171      -8.067  69.479  22.587  1.00  1.14           H  
ATOM   2471 2HB  PHE A 171      -7.858  68.050  23.589  1.00  1.14           H  
ATOM   2472  HD1 PHE A 171      -8.277  71.677  23.607  1.00  1.14           H  
ATOM   2473  HD2 PHE A 171      -7.808  68.211  25.995  1.00  1.14           H  
ATOM   2474  HE1 PHE A 171      -8.983  72.968  25.565  1.00  1.14           H  
ATOM   2475  HE2 PHE A 171      -8.523  69.479  27.985  1.00  1.14           H  
ATOM   2476  HZ  PHE A 171      -9.111  71.867  27.774  1.00  1.14           H  
ATOM   2477  N   ASP A 172      -5.894  68.563  20.900  1.00  1.10           N  
ATOM   2478  CA  ASP A 172      -5.564  67.742  19.752  1.00  1.10           C  
ATOM   2479  C   ASP A 172      -4.238  68.183  19.161  1.00  1.10           C  
ATOM   2480  O   ASP A 172      -4.058  69.358  18.848  1.00  1.10           O  
ATOM   2481  CB  ASP A 172      -6.618  67.877  18.672  1.00  1.10           C  
ATOM   2482  CG  ASP A 172      -7.982  67.309  18.986  1.00  1.10           C  
ATOM   2483  OD1 ASP A 172      -8.097  66.307  19.663  1.00  1.10           O  
ATOM   2484  OD2 ASP A 172      -8.933  67.928  18.523  1.00  1.10           O  
ATOM   2485  H   ASP A 172      -6.370  69.446  20.729  1.00  1.10           H  
ATOM   2486  HA  ASP A 172      -5.484  66.702  20.067  1.00  1.10           H  
ATOM   2487 1HB  ASP A 172      -6.751  68.933  18.490  1.00  1.10           H  
ATOM   2488 2HB  ASP A 172      -6.251  67.424  17.752  1.00  1.10           H  
ATOM   2489  N   LYS A 173      -3.292  67.265  19.032  1.00  1.00           N  
ATOM   2490  CA  LYS A 173      -2.011  67.616  18.423  1.00  1.00           C  
ATOM   2491  C   LYS A 173      -2.034  67.369  16.913  1.00  1.00           C  
ATOM   2492  O   LYS A 173      -1.091  67.706  16.196  1.00  1.00           O  
ATOM   2493  CB  LYS A 173      -0.878  66.839  19.081  1.00  1.00           C  
ATOM   2494  CG  LYS A 173      -0.660  67.199  20.550  1.00  1.00           C  
ATOM   2495  CD  LYS A 173       0.501  66.422  21.158  1.00  1.00           C  
ATOM   2496  CE  LYS A 173       0.719  66.808  22.617  1.00  1.00           C  
ATOM   2497  NZ  LYS A 173       1.838  66.043  23.235  1.00  1.00           N  
ATOM   2498  H   LYS A 173      -3.463  66.319  19.346  1.00  1.00           H  
ATOM   2499  HA  LYS A 173      -1.831  68.680  18.581  1.00  1.00           H  
ATOM   2500 1HB  LYS A 173      -1.085  65.770  19.018  1.00  1.00           H  
ATOM   2501 2HB  LYS A 173       0.051  67.026  18.543  1.00  1.00           H  
ATOM   2502 1HG  LYS A 173      -0.455  68.267  20.632  1.00  1.00           H  
ATOM   2503 2HG  LYS A 173      -1.570  66.981  21.113  1.00  1.00           H  
ATOM   2504 1HD  LYS A 173       0.295  65.353  21.099  1.00  1.00           H  
ATOM   2505 2HD  LYS A 173       1.412  66.631  20.597  1.00  1.00           H  
ATOM   2506 1HE  LYS A 173       0.947  67.872  22.673  1.00  1.00           H  
ATOM   2507 2HE  LYS A 173      -0.195  66.613  23.178  1.00  1.00           H  
ATOM   2508 1HZ  LYS A 173       1.950  66.327  24.197  1.00  1.00           H  
ATOM   2509 2HZ  LYS A 173       1.632  65.054  23.198  1.00  1.00           H  
ATOM   2510 3HZ  LYS A 173       2.693  66.226  22.729  1.00  1.00           H  
ATOM   2511  N   LYS A 174      -3.114  66.749  16.450  1.00  0.89           N  
ATOM   2512  CA  LYS A 174      -3.305  66.387  15.052  1.00  0.89           C  
ATOM   2513  C   LYS A 174      -4.655  66.865  14.551  1.00  0.89           C  
ATOM   2514  O   LYS A 174      -5.584  67.029  15.335  1.00  0.89           O  
ATOM   2515  CB  LYS A 174      -3.197  64.877  14.871  1.00  0.89           C  
ATOM   2516  CG  LYS A 174      -1.818  64.297  15.206  1.00  0.89           C  
ATOM   2517  CD  LYS A 174      -1.762  62.796  14.945  1.00  0.89           C  
ATOM   2518  CE  LYS A 174      -0.390  62.224  15.288  1.00  0.89           C  
ATOM   2519  NZ  LYS A 174      -0.320  60.757  15.034  1.00  0.89           N  
ATOM   2520  H   LYS A 174      -3.842  66.522  17.108  1.00  0.89           H  
ATOM   2521  HA  LYS A 174      -2.535  66.874  14.453  1.00  0.89           H  
ATOM   2522 1HB  LYS A 174      -3.933  64.382  15.504  1.00  0.89           H  
ATOM   2523 2HB  LYS A 174      -3.432  64.618  13.837  1.00  0.89           H  
ATOM   2524 1HG  LYS A 174      -1.058  64.798  14.604  1.00  0.89           H  
ATOM   2525 2HG  LYS A 174      -1.594  64.475  16.257  1.00  0.89           H  
ATOM   2526 1HD  LYS A 174      -2.517  62.291  15.548  1.00  0.89           H  
ATOM   2527 2HD  LYS A 174      -1.973  62.602  13.894  1.00  0.89           H  
ATOM   2528 1HE  LYS A 174       0.366  62.724  14.684  1.00  0.89           H  
ATOM   2529 2HE  LYS A 174      -0.179  62.410  16.342  1.00  0.89           H  
ATOM   2530 1HZ  LYS A 174       0.601  60.417  15.273  1.00  0.89           H  
ATOM   2531 2HZ  LYS A 174      -1.010  60.283  15.599  1.00  0.89           H  
ATOM   2532 3HZ  LYS A 174      -0.502  60.575  14.057  1.00  0.89           H  
ATOM   2533  N   TRP A 175      -4.766  67.067  13.247  1.00  0.79           N  
ATOM   2534  CA  TRP A 175      -6.020  67.490  12.627  1.00  0.79           C  
ATOM   2535  C   TRP A 175      -6.936  66.313  12.282  1.00  0.79           C  
ATOM   2536  O   TRP A 175      -6.465  65.235  11.909  1.00  0.79           O  
ATOM   2537  CB  TRP A 175      -5.700  68.293  11.365  1.00  0.79           C  
ATOM   2538  CG  TRP A 175      -5.115  69.665  11.644  1.00  0.79           C  
ATOM   2539  CD1 TRP A 175      -3.851  69.966  12.060  1.00  0.79           C  
ATOM   2540  CD2 TRP A 175      -5.788  70.931  11.472  1.00  0.79           C  
ATOM   2541  NE1 TRP A 175      -3.707  71.333  12.177  1.00  0.79           N  
ATOM   2542  CE2 TRP A 175      -4.886  71.932  11.810  1.00  0.79           C  
ATOM   2543  CE3 TRP A 175      -7.048  71.279  11.066  1.00  0.79           C  
ATOM   2544  CZ2 TRP A 175      -5.234  73.279  11.744  1.00  0.79           C  
ATOM   2545  CZ3 TRP A 175      -7.397  72.598  10.996  1.00  0.79           C  
ATOM   2546  CH2 TRP A 175      -6.528  73.572  11.320  1.00  0.79           C  
ATOM   2547  H   TRP A 175      -3.957  66.918  12.661  1.00  0.79           H  
ATOM   2548  HA  TRP A 175      -6.553  68.136  13.326  1.00  0.79           H  
ATOM   2549 1HB  TRP A 175      -5.000  67.737  10.741  1.00  0.79           H  
ATOM   2550 2HB  TRP A 175      -6.614  68.425  10.784  1.00  0.79           H  
ATOM   2551  HD1 TRP A 175      -3.073  69.235  12.277  1.00  0.79           H  
ATOM   2552  HE1 TRP A 175      -2.872  71.816  12.476  1.00  0.79           H  
ATOM   2553  HE3 TRP A 175      -7.748  70.514  10.811  1.00  0.79           H  
ATOM   2554  HZ2 TRP A 175      -4.540  74.080  12.007  1.00  0.79           H  
ATOM   2555  HZ3 TRP A 175      -8.397  72.835  10.671  1.00  0.79           H  
ATOM   2556  HH2 TRP A 175      -6.859  74.590  11.243  1.00  0.79           H  
ATOM   2557  N   THR A 176      -8.244  66.556  12.362  1.00  0.73           N  
ATOM   2558  CA  THR A 176      -9.288  65.601  12.011  1.00  0.73           C  
ATOM   2559  C   THR A 176      -9.943  65.998  10.703  1.00  0.73           C  
ATOM   2560  O   THR A 176     -10.286  67.160  10.505  1.00  0.73           O  
ATOM   2561  CB  THR A 176     -10.364  65.536  13.115  1.00  0.73           C  
ATOM   2562  OG1 THR A 176      -9.772  65.085  14.340  1.00  0.73           O  
ATOM   2563  CG2 THR A 176     -11.499  64.609  12.721  1.00  0.73           C  
ATOM   2564  H   THR A 176      -8.548  67.465  12.697  1.00  0.73           H  
ATOM   2565  HA  THR A 176      -8.840  64.615  11.888  1.00  0.73           H  
ATOM   2566  HB  THR A 176     -10.769  66.540  13.275  1.00  0.73           H  
ATOM   2567  HG1 THR A 176      -9.181  65.763  14.682  1.00  0.73           H  
ATOM   2568 1HG2 THR A 176     -12.241  64.591  13.515  1.00  0.73           H  
ATOM   2569 2HG2 THR A 176     -11.965  64.966  11.803  1.00  0.73           H  
ATOM   2570 3HG2 THR A 176     -11.111  63.605  12.563  1.00  0.73           H  
ATOM   2571  N   SER A 177     -10.091  65.054   9.783  1.00  0.72           N  
ATOM   2572  CA  SER A 177     -10.697  65.399   8.505  1.00  0.72           C  
ATOM   2573  C   SER A 177     -12.110  64.871   8.348  1.00  0.72           C  
ATOM   2574  O   SER A 177     -12.474  63.842   8.923  1.00  0.72           O  
ATOM   2575  CB  SER A 177      -9.830  64.875   7.375  1.00  0.72           C  
ATOM   2576  OG  SER A 177      -9.758  63.476   7.405  1.00  0.72           O  
ATOM   2577  H   SER A 177      -9.791  64.107   9.972  1.00  0.72           H  
ATOM   2578  HA  SER A 177     -10.745  66.479   8.418  1.00  0.72           H  
ATOM   2579 1HB  SER A 177     -10.245  65.204   6.419  1.00  0.72           H  
ATOM   2580 2HB  SER A 177      -8.830  65.295   7.460  1.00  0.72           H  
ATOM   2581  HG  SER A 177     -10.651  63.161   7.233  1.00  0.72           H  
ATOM   2582  N   ILE A 178     -12.855  65.525   7.467  1.00  0.73           N  
ATOM   2583  CA  ILE A 178     -14.169  65.069   7.052  1.00  0.73           C  
ATOM   2584  C   ILE A 178     -13.930  64.075   5.918  1.00  0.73           C  
ATOM   2585  O   ILE A 178     -13.268  64.401   4.937  1.00  0.73           O  
ATOM   2586  CB  ILE A 178     -15.029  66.265   6.569  1.00  0.73           C  
ATOM   2587  CG1 ILE A 178     -15.142  67.343   7.698  1.00  0.73           C  
ATOM   2588  CG2 ILE A 178     -16.411  65.800   6.108  1.00  0.73           C  
ATOM   2589  CD1 ILE A 178     -15.769  66.865   8.970  1.00  0.73           C  
ATOM   2590  H   ILE A 178     -12.496  66.403   7.089  1.00  0.73           H  
ATOM   2591  HA  ILE A 178     -14.664  64.563   7.879  1.00  0.73           H  
ATOM   2592  HB  ILE A 178     -14.524  66.744   5.730  1.00  0.73           H  
ATOM   2593 1HG1 ILE A 178     -14.147  67.695   7.940  1.00  0.73           H  
ATOM   2594 2HG1 ILE A 178     -15.718  68.180   7.324  1.00  0.73           H  
ATOM   2595 1HG2 ILE A 178     -16.987  66.653   5.758  1.00  0.73           H  
ATOM   2596 2HG2 ILE A 178     -16.300  65.095   5.301  1.00  0.73           H  
ATOM   2597 3HG2 ILE A 178     -16.936  65.325   6.936  1.00  0.73           H  
ATOM   2598 1HD1 ILE A 178     -15.790  67.681   9.688  1.00  0.73           H  
ATOM   2599 2HD1 ILE A 178     -16.786  66.527   8.773  1.00  0.73           H  
ATOM   2600 3HD1 ILE A 178     -15.181  66.041   9.373  1.00  0.73           H  
ATOM   2601  N   HIS A 179     -14.423  62.850   6.067  1.00  0.75           N  
ATOM   2602  CA  HIS A 179     -14.169  61.804   5.071  1.00  0.75           C  
ATOM   2603  C   HIS A 179     -14.969  61.946   3.776  1.00  0.75           C  
ATOM   2604  O   HIS A 179     -14.687  61.272   2.784  1.00  0.75           O  
ATOM   2605  CB  HIS A 179     -14.459  60.434   5.677  1.00  0.75           C  
ATOM   2606  CG  HIS A 179     -15.905  60.226   6.025  1.00  0.75           C  
ATOM   2607  ND1 HIS A 179     -16.511  60.847   7.101  1.00  0.75           N  
ATOM   2608  CD2 HIS A 179     -16.862  59.466   5.440  1.00  0.75           C  
ATOM   2609  CE1 HIS A 179     -17.781  60.476   7.159  1.00  0.75           C  
ATOM   2610  NE2 HIS A 179     -18.016  59.639   6.165  1.00  0.75           N  
ATOM   2611  H   HIS A 179     -14.961  62.633   6.893  1.00  0.75           H  
ATOM   2612  HA  HIS A 179     -13.114  61.830   4.799  1.00  0.75           H  
ATOM   2613 1HB  HIS A 179     -14.161  59.656   4.973  1.00  0.75           H  
ATOM   2614 2HB  HIS A 179     -13.865  60.303   6.581  1.00  0.75           H  
ATOM   2615  HD2 HIS A 179     -16.739  58.837   4.559  1.00  0.75           H  
ATOM   2616  HE1 HIS A 179     -18.509  60.807   7.897  1.00  0.75           H  
ATOM   2617  HE2 HIS A 179     -18.903  59.199   5.963  1.00  0.75           H  
ATOM   2618  N   GLU A 180     -15.970  62.804   3.791  1.00  0.77           N  
ATOM   2619  CA  GLU A 180     -16.822  62.997   2.633  1.00  0.77           C  
ATOM   2620  C   GLU A 180     -16.227  64.021   1.681  1.00  0.77           C  
ATOM   2621  O   GLU A 180     -15.603  64.992   2.106  1.00  0.77           O  
ATOM   2622  CB  GLU A 180     -18.211  63.456   3.076  1.00  0.77           C  
ATOM   2623  CG  GLU A 180     -18.969  62.438   3.916  1.00  0.77           C  
ATOM   2624  CD  GLU A 180     -20.348  62.901   4.333  1.00  0.77           C  
ATOM   2625  OE1 GLU A 180     -20.617  64.074   4.238  1.00  0.77           O  
ATOM   2626  OE2 GLU A 180     -21.132  62.076   4.743  1.00  0.77           O  
ATOM   2627  H   GLU A 180     -16.139  63.326   4.635  1.00  0.77           H  
ATOM   2628  HA  GLU A 180     -16.912  62.048   2.105  1.00  0.77           H  
ATOM   2629 1HB  GLU A 180     -18.119  64.371   3.661  1.00  0.77           H  
ATOM   2630 2HB  GLU A 180     -18.813  63.692   2.197  1.00  0.77           H  
ATOM   2631 1HG  GLU A 180     -19.057  61.509   3.353  1.00  0.77           H  
ATOM   2632 2HG  GLU A 180     -18.380  62.235   4.804  1.00  0.77           H  
ATOM   2633  N   ARG A 181     -16.464  63.830   0.388  1.00  0.77           N  
ATOM   2634  CA  ARG A 181     -16.040  64.819  -0.592  1.00  0.77           C  
ATOM   2635  C   ARG A 181     -17.057  65.948  -0.580  1.00  0.77           C  
ATOM   2636  O   ARG A 181     -18.259  65.686  -0.638  1.00  0.77           O  
ATOM   2637  CB  ARG A 181     -15.970  64.202  -1.977  1.00  0.77           C  
ATOM   2638  CG  ARG A 181     -14.915  63.130  -2.160  1.00  0.77           C  
ATOM   2639  CD  ARG A 181     -14.886  62.641  -3.563  1.00  0.77           C  
ATOM   2640  NE  ARG A 181     -13.840  61.661  -3.779  1.00  0.77           N  
ATOM   2641  CZ  ARG A 181     -13.539  61.116  -4.973  1.00  0.77           C  
ATOM   2642  NH1 ARG A 181     -14.212  61.466  -6.048  1.00  0.77           N  
ATOM   2643  NH2 ARG A 181     -12.564  60.229  -5.065  1.00  0.77           N  
ATOM   2644  H   ARG A 181     -16.958  63.004   0.089  1.00  0.77           H  
ATOM   2645  HA  ARG A 181     -15.061  65.216  -0.315  1.00  0.77           H  
ATOM   2646 1HB  ARG A 181     -16.931  63.753  -2.216  1.00  0.77           H  
ATOM   2647 2HB  ARG A 181     -15.790  64.976  -2.709  1.00  0.77           H  
ATOM   2648 1HG  ARG A 181     -13.943  63.515  -1.895  1.00  0.77           H  
ATOM   2649 2HG  ARG A 181     -15.150  62.285  -1.513  1.00  0.77           H  
ATOM   2650 1HD  ARG A 181     -15.840  62.174  -3.798  1.00  0.77           H  
ATOM   2651 2HD  ARG A 181     -14.721  63.471  -4.237  1.00  0.77           H  
ATOM   2652  HE  ARG A 181     -13.298  61.369  -2.978  1.00  0.77           H  
ATOM   2653 1HH1 ARG A 181     -14.958  62.143  -5.978  1.00  0.77           H  
ATOM   2654 2HH1 ARG A 181     -13.983  61.058  -6.943  1.00  0.77           H  
ATOM   2655 1HH2 ARG A 181     -12.046  59.960  -4.239  1.00  0.77           H  
ATOM   2656 2HH2 ARG A 181     -12.336  59.820  -5.958  1.00  0.77           H  
ATOM   2657  N   ILE A 182     -16.597  67.191  -0.522  1.00  0.76           N  
ATOM   2658  CA  ILE A 182     -17.518  68.315  -0.466  1.00  0.76           C  
ATOM   2659  C   ILE A 182     -17.524  69.088  -1.781  1.00  0.76           C  
ATOM   2660  O   ILE A 182     -16.507  69.599  -2.221  1.00  0.76           O  
ATOM   2661  CB  ILE A 182     -17.081  69.190   0.717  1.00  0.76           C  
ATOM   2662  CG1 ILE A 182     -17.138  68.328   1.990  1.00  0.76           C  
ATOM   2663  CG2 ILE A 182     -17.934  70.461   0.845  1.00  0.76           C  
ATOM   2664  CD1 ILE A 182     -16.436  68.923   3.133  1.00  0.76           C  
ATOM   2665  H   ILE A 182     -15.594  67.376  -0.450  1.00  0.76           H  
ATOM   2666  HA  ILE A 182     -18.522  67.940  -0.277  1.00  0.76           H  
ATOM   2667  HB  ILE A 182     -16.047  69.481   0.577  1.00  0.76           H  
ATOM   2668 1HG1 ILE A 182     -18.178  68.165   2.263  1.00  0.76           H  
ATOM   2669 2HG1 ILE A 182     -16.673  67.367   1.798  1.00  0.76           H  
ATOM   2670 1HG2 ILE A 182     -17.586  71.054   1.689  1.00  0.76           H  
ATOM   2671 2HG2 ILE A 182     -17.837  71.047  -0.061  1.00  0.76           H  
ATOM   2672 3HG2 ILE A 182     -18.976  70.188   0.998  1.00  0.76           H  
ATOM   2673 1HD1 ILE A 182     -16.509  68.261   3.990  1.00  0.76           H  
ATOM   2674 2HD1 ILE A 182     -15.393  69.054   2.863  1.00  0.76           H  
ATOM   2675 3HD1 ILE A 182     -16.879  69.868   3.361  1.00  0.76           H  
ATOM   2676  N   GLN A 183     -18.669  69.164  -2.447  1.00  0.73           N  
ATOM   2677  CA  GLN A 183     -18.716  69.854  -3.746  1.00  0.73           C  
ATOM   2678  C   GLN A 183     -19.080  71.328  -3.602  1.00  0.73           C  
ATOM   2679  O   GLN A 183     -19.202  72.060  -4.585  1.00  0.73           O  
ATOM   2680  CB  GLN A 183     -19.690  69.154  -4.690  1.00  0.73           C  
ATOM   2681  CG  GLN A 183     -19.262  67.742  -5.079  1.00  0.73           C  
ATOM   2682  CD  GLN A 183     -20.276  67.044  -5.986  1.00  0.73           C  
ATOM   2683  OE1 GLN A 183     -21.464  67.380  -5.984  1.00  0.73           O  
ATOM   2684  NE2 GLN A 183     -19.812  66.069  -6.762  1.00  0.73           N  
ATOM   2685  H   GLN A 183     -19.502  68.731  -2.071  1.00  0.73           H  
ATOM   2686  HA  GLN A 183     -17.724  69.803  -4.199  1.00  0.73           H  
ATOM   2687 1HB  GLN A 183     -20.676  69.107  -4.230  1.00  0.73           H  
ATOM   2688 2HB  GLN A 183     -19.782  69.738  -5.607  1.00  0.73           H  
ATOM   2689 1HG  GLN A 183     -18.305  67.801  -5.608  1.00  0.73           H  
ATOM   2690 2HG  GLN A 183     -19.145  67.148  -4.170  1.00  0.73           H  
ATOM   2691 1HE2 GLN A 183     -20.433  65.578  -7.375  1.00  0.73           H  
ATOM   2692 2HE2 GLN A 183     -18.841  65.829  -6.735  1.00  0.73           H  
ATOM   2693  N   MET A 184     -19.290  71.735  -2.366  1.00  0.69           N  
ATOM   2694  CA  MET A 184     -19.700  73.077  -1.999  1.00  0.69           C  
ATOM   2695  C   MET A 184     -18.536  73.935  -1.535  1.00  0.69           C  
ATOM   2696  O   MET A 184     -17.522  73.425  -1.076  1.00  0.69           O  
ATOM   2697  CB  MET A 184     -20.694  72.991  -0.859  1.00  0.69           C  
ATOM   2698  CG  MET A 184     -21.953  72.231  -1.153  1.00  0.69           C  
ATOM   2699  SD  MET A 184     -23.002  72.143   0.300  1.00  0.69           S  
ATOM   2700  CE  MET A 184     -22.025  71.022   1.302  1.00  0.69           C  
ATOM   2701  H   MET A 184     -19.158  71.062  -1.629  1.00  0.69           H  
ATOM   2702  HA  MET A 184     -20.153  73.556  -2.865  1.00  0.69           H  
ATOM   2703 1HB  MET A 184     -20.217  72.504  -0.012  1.00  0.69           H  
ATOM   2704 2HB  MET A 184     -20.977  73.992  -0.536  1.00  0.69           H  
ATOM   2705 1HG  MET A 184     -22.502  72.719  -1.955  1.00  0.69           H  
ATOM   2706 2HG  MET A 184     -21.709  71.217  -1.465  1.00  0.69           H  
ATOM   2707 1HE  MET A 184     -22.525  70.852   2.253  1.00  0.69           H  
ATOM   2708 2HE  MET A 184     -21.903  70.077   0.777  1.00  0.69           H  
ATOM   2709 3HE  MET A 184     -21.047  71.464   1.482  1.00  0.69           H  
ATOM   2710  N   ASP A 185     -18.735  75.253  -1.554  1.00  0.66           N  
ATOM   2711  CA  ASP A 185     -17.745  76.204  -1.033  1.00  0.66           C  
ATOM   2712  C   ASP A 185     -18.108  76.600   0.409  1.00  0.66           C  
ATOM   2713  O   ASP A 185     -17.621  77.596   0.959  1.00  0.66           O  
ATOM   2714  CB  ASP A 185     -17.649  77.438  -1.930  1.00  0.66           C  
ATOM   2715  CG  ASP A 185     -17.072  77.130  -3.332  1.00  0.66           C  
ATOM   2716  OD1 ASP A 185     -16.113  76.400  -3.399  1.00  0.66           O  
ATOM   2717  OD2 ASP A 185     -17.609  77.605  -4.301  1.00  0.66           O  
ATOM   2718  H   ASP A 185     -19.592  75.614  -1.952  1.00  0.66           H  
ATOM   2719  HA  ASP A 185     -16.774  75.719  -1.024  1.00  0.66           H  
ATOM   2720 1HB  ASP A 185     -18.637  77.891  -2.037  1.00  0.66           H  
ATOM   2721 2HB  ASP A 185     -17.001  78.178  -1.454  1.00  0.66           H  
ATOM   2722  N   SER A 186     -19.023  75.829   0.989  1.00  0.64           N  
ATOM   2723  CA  SER A 186     -19.457  75.991   2.365  1.00  0.64           C  
ATOM   2724  C   SER A 186     -19.932  74.652   2.904  1.00  0.64           C  
ATOM   2725  O   SER A 186     -20.354  73.788   2.141  1.00  0.64           O  
ATOM   2726  CB  SER A 186     -20.579  77.007   2.453  1.00  0.64           C  
ATOM   2727  OG  SER A 186     -21.728  76.548   1.794  1.00  0.64           O  
ATOM   2728  H   SER A 186     -19.388  75.054   0.462  1.00  0.64           H  
ATOM   2729  HA  SER A 186     -18.615  76.322   2.960  1.00  0.64           H  
ATOM   2730 1HB  SER A 186     -20.810  77.196   3.503  1.00  0.64           H  
ATOM   2731 2HB  SER A 186     -20.253  77.949   2.018  1.00  0.64           H  
ATOM   2732  HG  SER A 186     -21.930  75.696   2.190  1.00  0.64           H  
ATOM   2733  N   MET A 187     -19.874  74.480   4.219  1.00  0.62           N  
ATOM   2734  CA  MET A 187     -20.345  73.239   4.840  1.00  0.62           C  
ATOM   2735  C   MET A 187     -20.564  73.351   6.346  1.00  0.62           C  
ATOM   2736  O   MET A 187     -20.084  74.286   6.982  1.00  0.62           O  
ATOM   2737  CB  MET A 187     -19.387  72.112   4.496  1.00  0.62           C  
ATOM   2738  CG  MET A 187     -18.021  72.310   4.969  1.00  0.62           C  
ATOM   2739  SD  MET A 187     -17.773  71.825   6.612  1.00  0.62           S  
ATOM   2740  CE  MET A 187     -17.844  70.057   6.423  1.00  0.62           C  
ATOM   2741  H   MET A 187     -19.500  75.248   4.778  1.00  0.62           H  
ATOM   2742  HA  MET A 187     -21.311  72.995   4.398  1.00  0.62           H  
ATOM   2743 1HB  MET A 187     -19.748  71.189   4.945  1.00  0.62           H  
ATOM   2744 2HB  MET A 187     -19.350  71.950   3.422  1.00  0.62           H  
ATOM   2745 1HG  MET A 187     -17.365  71.767   4.341  1.00  0.62           H  
ATOM   2746 2HG  MET A 187     -17.786  73.352   4.902  1.00  0.62           H  
ATOM   2747 1HE  MET A 187     -17.734  69.575   7.373  1.00  0.62           H  
ATOM   2748 2HE  MET A 187     -18.809  69.775   5.994  1.00  0.62           H  
ATOM   2749 3HE  MET A 187     -17.049  69.738   5.771  1.00  0.62           H  
ATOM   2750  N   VAL A 188     -21.267  72.383   6.929  1.00  0.62           N  
ATOM   2751  CA  VAL A 188     -21.423  72.373   8.382  1.00  0.62           C  
ATOM   2752  C   VAL A 188     -20.793  71.136   9.014  1.00  0.62           C  
ATOM   2753  O   VAL A 188     -20.998  70.011   8.551  1.00  0.62           O  
ATOM   2754  CB  VAL A 188     -22.922  72.473   8.790  1.00  0.62           C  
ATOM   2755  CG1 VAL A 188     -23.071  72.403  10.348  1.00  0.62           C  
ATOM   2756  CG2 VAL A 188     -23.494  73.788   8.284  1.00  0.62           C  
ATOM   2757  H   VAL A 188     -21.671  71.643   6.373  1.00  0.62           H  
ATOM   2758  HA  VAL A 188     -20.910  73.238   8.790  1.00  0.62           H  
ATOM   2759  HB  VAL A 188     -23.469  71.636   8.362  1.00  0.62           H  
ATOM   2760 1HG1 VAL A 188     -24.129  72.474  10.619  1.00  0.62           H  
ATOM   2761 2HG1 VAL A 188     -22.676  71.462  10.726  1.00  0.62           H  
ATOM   2762 3HG1 VAL A 188     -22.530  73.229  10.807  1.00  0.62           H  
ATOM   2763 1HG2 VAL A 188     -24.542  73.858   8.567  1.00  0.62           H  
ATOM   2764 2HG2 VAL A 188     -22.945  74.606   8.727  1.00  0.62           H  
ATOM   2765 3HG2 VAL A 188     -23.407  73.839   7.200  1.00  0.62           H  
ATOM   2766  N   ILE A 189     -20.022  71.368  10.072  1.00  0.64           N  
ATOM   2767  CA  ILE A 189     -19.409  70.300  10.846  1.00  0.64           C  
ATOM   2768  C   ILE A 189     -20.199  70.102  12.111  1.00  0.64           C  
ATOM   2769  O   ILE A 189     -20.483  71.056  12.838  1.00  0.64           O  
ATOM   2770  CB  ILE A 189     -17.936  70.561  11.188  1.00  0.64           C  
ATOM   2771  CG1 ILE A 189     -17.159  70.618   9.965  1.00  0.64           C  
ATOM   2772  CG2 ILE A 189     -17.380  69.458  12.079  1.00  0.64           C  
ATOM   2773  CD1 ILE A 189     -15.780  71.050  10.146  1.00  0.64           C  
ATOM   2774  H   ILE A 189     -19.899  72.335  10.371  1.00  0.64           H  
ATOM   2775  HA  ILE A 189     -19.456  69.378  10.270  1.00  0.64           H  
ATOM   2776  HB  ILE A 189     -17.845  71.527  11.692  1.00  0.64           H  
ATOM   2777 1HG1 ILE A 189     -17.153  69.635   9.526  1.00  0.64           H  
ATOM   2778 2HG1 ILE A 189     -17.641  71.296   9.305  1.00  0.64           H  
ATOM   2779 1HG2 ILE A 189     -16.335  69.665  12.301  1.00  0.64           H  
ATOM   2780 2HG2 ILE A 189     -17.943  69.413  13.005  1.00  0.64           H  
ATOM   2781 3HG2 ILE A 189     -17.458  68.501  11.567  1.00  0.64           H  
ATOM   2782 1HD1 ILE A 189     -15.287  71.060   9.202  1.00  0.64           H  
ATOM   2783 2HD1 ILE A 189     -15.789  72.029  10.553  1.00  0.64           H  
ATOM   2784 3HD1 ILE A 189     -15.269  70.374  10.814  1.00  0.64           H  
ATOM   2785  N   LYS A 190     -20.584  68.859  12.354  1.00  0.67           N  
ATOM   2786  CA  LYS A 190     -21.401  68.529  13.504  1.00  0.67           C  
ATOM   2787  C   LYS A 190     -20.702  67.527  14.398  1.00  0.67           C  
ATOM   2788  O   LYS A 190     -19.888  66.730  13.929  1.00  0.67           O  
ATOM   2789  CB  LYS A 190     -22.743  67.952  13.037  1.00  0.67           C  
ATOM   2790  CG  LYS A 190     -22.640  66.644  12.261  1.00  0.67           C  
ATOM   2791  CD  LYS A 190     -24.017  66.175  11.798  1.00  0.67           C  
ATOM   2792  CE  LYS A 190     -23.947  64.832  11.084  1.00  0.67           C  
ATOM   2793  NZ  LYS A 190     -25.292  64.380  10.630  1.00  0.67           N  
ATOM   2794  H   LYS A 190     -20.312  68.126  11.715  1.00  0.67           H  
ATOM   2795  HA  LYS A 190     -21.578  69.432  14.080  1.00  0.67           H  
ATOM   2796 1HB  LYS A 190     -23.386  67.783  13.903  1.00  0.67           H  
ATOM   2797 2HB  LYS A 190     -23.248  68.679  12.396  1.00  0.67           H  
ATOM   2798 1HG  LYS A 190     -22.000  66.788  11.389  1.00  0.67           H  
ATOM   2799 2HG  LYS A 190     -22.194  65.878  12.897  1.00  0.67           H  
ATOM   2800 1HD  LYS A 190     -24.677  66.085  12.662  1.00  0.67           H  
ATOM   2801 2HD  LYS A 190     -24.440  66.914  11.117  1.00  0.67           H  
ATOM   2802 1HE  LYS A 190     -23.292  64.921  10.219  1.00  0.67           H  
ATOM   2803 2HE  LYS A 190     -23.534  64.086  11.764  1.00  0.67           H  
ATOM   2804 1HZ  LYS A 190     -25.209  63.489  10.162  1.00  0.67           H  
ATOM   2805 2HZ  LYS A 190     -25.903  64.285  11.430  1.00  0.67           H  
ATOM   2806 3HZ  LYS A 190     -25.677  65.061   9.992  1.00  0.67           H  
ATOM   2807  N   GLY A 191     -21.070  67.530  15.678  1.00  0.70           N  
ATOM   2808  CA  GLY A 191     -20.519  66.575  16.631  1.00  0.70           C  
ATOM   2809  C   GLY A 191     -19.348  67.184  17.387  1.00  0.70           C  
ATOM   2810  O   GLY A 191     -18.491  66.474  17.910  1.00  0.70           O  
ATOM   2811  H   GLY A 191     -21.702  68.261  15.999  1.00  0.70           H  
ATOM   2812 1HA  GLY A 191     -21.296  66.279  17.336  1.00  0.70           H  
ATOM   2813 2HA  GLY A 191     -20.196  65.677  16.108  1.00  0.70           H  
ATOM   2814  N   LEU A 192     -19.303  68.510  17.401  1.00  0.74           N  
ATOM   2815  CA  LEU A 192     -18.258  69.263  18.074  1.00  0.74           C  
ATOM   2816  C   LEU A 192     -18.622  69.400  19.554  1.00  0.74           C  
ATOM   2817  O   LEU A 192     -19.797  69.487  19.894  1.00  0.74           O  
ATOM   2818  CB  LEU A 192     -18.147  70.622  17.376  1.00  0.74           C  
ATOM   2819  CG  LEU A 192     -17.760  70.548  15.857  1.00  0.74           C  
ATOM   2820  CD1 LEU A 192     -17.834  71.913  15.250  1.00  0.74           C  
ATOM   2821  CD2 LEU A 192     -16.351  69.989  15.702  1.00  0.74           C  
ATOM   2822  H   LEU A 192     -20.054  69.027  16.947  1.00  0.74           H  
ATOM   2823  HA  LEU A 192     -17.314  68.727  17.989  1.00  0.74           H  
ATOM   2824 1HB  LEU A 192     -19.108  71.125  17.443  1.00  0.74           H  
ATOM   2825 2HB  LEU A 192     -17.426  71.221  17.881  1.00  0.74           H  
ATOM   2826  HG  LEU A 192     -18.473  69.903  15.336  1.00  0.74           H  
ATOM   2827 1HD1 LEU A 192     -17.580  71.860  14.193  1.00  0.74           H  
ATOM   2828 2HD1 LEU A 192     -18.851  72.277  15.359  1.00  0.74           H  
ATOM   2829 3HD1 LEU A 192     -17.140  72.579  15.760  1.00  0.74           H  
ATOM   2830 1HD2 LEU A 192     -16.086  69.937  14.653  1.00  0.74           H  
ATOM   2831 2HD2 LEU A 192     -15.656  70.637  16.203  1.00  0.74           H  
ATOM   2832 3HD2 LEU A 192     -16.301  68.988  16.137  1.00  0.74           H  
ATOM   2833  N   ASP A 193     -17.646  69.371  20.453  1.00  0.77           N  
ATOM   2834  CA  ASP A 193     -18.006  69.548  21.865  1.00  0.77           C  
ATOM   2835  C   ASP A 193     -18.558  70.972  22.154  1.00  0.77           C  
ATOM   2836  O   ASP A 193     -17.978  71.951  21.676  1.00  0.77           O  
ATOM   2837  CB  ASP A 193     -16.821  69.243  22.784  1.00  0.77           C  
ATOM   2838  CG  ASP A 193     -16.478  67.740  22.922  1.00  0.77           C  
ATOM   2839  OD1 ASP A 193     -17.259  66.927  22.501  1.00  0.77           O  
ATOM   2840  OD2 ASP A 193     -15.435  67.430  23.460  1.00  0.77           O  
ATOM   2841  H   ASP A 193     -16.679  69.275  20.156  1.00  0.77           H  
ATOM   2842  HA  ASP A 193     -18.748  68.795  22.090  1.00  0.77           H  
ATOM   2843 1HB  ASP A 193     -15.938  69.751  22.403  1.00  0.77           H  
ATOM   2844 2HB  ASP A 193     -17.028  69.648  23.780  1.00  0.77           H  
ATOM   2845  N   PRO A 194     -19.665  71.134  22.918  1.00  0.79           N  
ATOM   2846  CA  PRO A 194     -20.216  72.409  23.395  1.00  0.79           C  
ATOM   2847  C   PRO A 194     -19.206  73.206  24.193  1.00  0.79           C  
ATOM   2848  O   PRO A 194     -18.428  72.627  24.954  1.00  0.79           O  
ATOM   2849  CB  PRO A 194     -21.381  71.980  24.259  1.00  0.79           C  
ATOM   2850  CG  PRO A 194     -21.795  70.635  23.709  1.00  0.79           C  
ATOM   2851  CD  PRO A 194     -20.506  69.971  23.268  1.00  0.79           C  
ATOM   2852  HA  PRO A 194     -20.571  73.001  22.533  1.00  0.79           H  
ATOM   2853 1HB  PRO A 194     -21.065  71.939  25.311  1.00  0.79           H  
ATOM   2854 2HB  PRO A 194     -22.176  72.739  24.193  1.00  0.79           H  
ATOM   2855 1HG  PRO A 194     -22.343  70.061  24.468  1.00  0.79           H  
ATOM   2856 2HG  PRO A 194     -22.494  70.787  22.863  1.00  0.79           H  
ATOM   2857 1HD  PRO A 194     -20.050  69.371  24.073  1.00  0.79           H  
ATOM   2858 2HD  PRO A 194     -20.753  69.377  22.371  1.00  0.79           H  
ATOM   2859  N   ASP A 195     -19.225  74.522  24.044  1.00  0.78           N  
ATOM   2860  CA  ASP A 195     -18.258  75.415  24.701  1.00  0.78           C  
ATOM   2861  C   ASP A 195     -16.792  75.090  24.462  1.00  0.78           C  
ATOM   2862  O   ASP A 195     -15.975  75.301  25.364  1.00  0.78           O  
ATOM   2863  CB  ASP A 195     -18.428  75.480  26.223  1.00  0.78           C  
ATOM   2864  CG  ASP A 195     -19.579  76.279  26.679  1.00  0.78           C  
ATOM   2865  OD1 ASP A 195     -19.678  77.415  26.240  1.00  0.78           O  
ATOM   2866  OD2 ASP A 195     -20.364  75.797  27.463  1.00  0.78           O  
ATOM   2867  H   ASP A 195     -19.949  74.917  23.439  1.00  0.78           H  
ATOM   2868  HA  ASP A 195     -18.434  76.416  24.307  1.00  0.78           H  
ATOM   2869 1HB  ASP A 195     -18.526  74.475  26.625  1.00  0.78           H  
ATOM   2870 2HB  ASP A 195     -17.525  75.907  26.658  1.00  0.78           H  
ATOM   2871  N   THR A 196     -16.428  74.633  23.270  1.00  0.75           N  
ATOM   2872  CA  THR A 196     -15.018  74.349  23.060  1.00  0.75           C  
ATOM   2873  C   THR A 196     -14.484  75.055  21.854  1.00  0.75           C  
ATOM   2874  O   THR A 196     -15.218  75.465  20.960  1.00  0.75           O  
ATOM   2875  CB  THR A 196     -14.702  72.847  22.936  1.00  0.75           C  
ATOM   2876  OG1 THR A 196     -15.342  72.304  21.799  1.00  0.75           O  
ATOM   2877  CG2 THR A 196     -15.142  72.096  24.149  1.00  0.75           C  
ATOM   2878  H   THR A 196     -17.129  74.487  22.546  1.00  0.75           H  
ATOM   2879  HA  THR A 196     -14.456  74.719  23.914  1.00  0.75           H  
ATOM   2880  HB  THR A 196     -13.626  72.728  22.820  1.00  0.75           H  
ATOM   2881  HG1 THR A 196     -16.313  72.299  21.907  1.00  0.75           H  
ATOM   2882 1HG2 THR A 196     -14.889  71.051  24.041  1.00  0.75           H  
ATOM   2883 2HG2 THR A 196     -14.645  72.502  25.028  1.00  0.75           H  
ATOM   2884 3HG2 THR A 196     -16.200  72.193  24.259  1.00  0.75           H  
ATOM   2885  N   ASN A 197     -13.180  75.211  21.844  1.00  0.72           N  
ATOM   2886  CA  ASN A 197     -12.503  75.888  20.769  1.00  0.72           C  
ATOM   2887  C   ASN A 197     -12.113  74.991  19.607  1.00  0.72           C  
ATOM   2888  O   ASN A 197     -11.524  73.936  19.809  1.00  0.72           O  
ATOM   2889  CB  ASN A 197     -11.290  76.574  21.337  1.00  0.72           C  
ATOM   2890  CG  ASN A 197     -11.634  77.740  22.202  1.00  0.72           C  
ATOM   2891  OD1 ASN A 197     -12.528  78.523  21.878  1.00  0.72           O  
ATOM   2892  ND2 ASN A 197     -10.938  77.875  23.301  1.00  0.72           N  
ATOM   2893  H   ASN A 197     -12.639  74.852  22.614  1.00  0.72           H  
ATOM   2894  HA  ASN A 197     -13.169  76.646  20.382  1.00  0.72           H  
ATOM   2895 1HB  ASN A 197     -10.735  75.855  21.939  1.00  0.72           H  
ATOM   2896 2HB  ASN A 197     -10.647  76.862  20.549  1.00  0.72           H  
ATOM   2897 1HD2 ASN A 197     -11.122  78.640  23.920  1.00  0.72           H  
ATOM   2898 2HD2 ASN A 197     -10.218  77.216  23.524  1.00  0.72           H  
ATOM   2899  N   TYR A 198     -12.398  75.437  18.392  1.00  0.67           N  
ATOM   2900  CA  TYR A 198     -11.945  74.735  17.199  1.00  0.67           C  
ATOM   2901  C   TYR A 198     -11.316  75.654  16.164  1.00  0.67           C  
ATOM   2902  O   TYR A 198     -11.677  76.825  16.020  1.00  0.67           O  
ATOM   2903  CB  TYR A 198     -13.046  73.912  16.540  1.00  0.67           C  
ATOM   2904  CG  TYR A 198     -13.533  72.746  17.334  1.00  0.67           C  
ATOM   2905  CD1 TYR A 198     -14.589  72.871  18.193  1.00  0.67           C  
ATOM   2906  CD2 TYR A 198     -12.886  71.528  17.196  1.00  0.67           C  
ATOM   2907  CE1 TYR A 198     -15.010  71.780  18.915  1.00  0.67           C  
ATOM   2908  CE2 TYR A 198     -13.304  70.433  17.923  1.00  0.67           C  
ATOM   2909  CZ  TYR A 198     -14.367  70.556  18.787  1.00  0.67           C  
ATOM   2910  OH  TYR A 198     -14.791  69.465  19.531  1.00  0.67           O  
ATOM   2911  H   TYR A 198     -12.953  76.283  18.303  1.00  0.67           H  
ATOM   2912  HA  TYR A 198     -11.174  74.033  17.499  1.00  0.67           H  
ATOM   2913 1HB  TYR A 198     -13.897  74.562  16.355  1.00  0.67           H  
ATOM   2914 2HB  TYR A 198     -12.689  73.544  15.576  1.00  0.67           H  
ATOM   2915  HD1 TYR A 198     -15.093  73.828  18.300  1.00  0.67           H  
ATOM   2916  HD2 TYR A 198     -12.041  71.441  16.513  1.00  0.67           H  
ATOM   2917  HE1 TYR A 198     -15.855  71.884  19.585  1.00  0.67           H  
ATOM   2918  HE2 TYR A 198     -12.788  69.477  17.813  1.00  0.67           H  
ATOM   2919  HH  TYR A 198     -15.522  69.735  20.091  1.00  0.67           H  
ATOM   2920  N   GLN A 199     -10.365  75.099  15.441  1.00  0.64           N  
ATOM   2921  CA  GLN A 199      -9.709  75.778  14.338  1.00  0.64           C  
ATOM   2922  C   GLN A 199      -9.953  74.968  13.073  1.00  0.64           C  
ATOM   2923  O   GLN A 199      -9.900  73.736  13.109  1.00  0.64           O  
ATOM   2924  CB  GLN A 199      -8.236  75.964  14.650  1.00  0.64           C  
ATOM   2925  CG  GLN A 199      -7.505  76.691  13.637  1.00  0.64           C  
ATOM   2926  CD  GLN A 199      -6.099  76.979  14.054  1.00  0.64           C  
ATOM   2927  OE1 GLN A 199      -5.349  76.107  14.518  1.00  0.64           O  
ATOM   2928  NE2 GLN A 199      -5.730  78.238  13.903  1.00  0.64           N  
ATOM   2929  H   GLN A 199     -10.082  74.147  15.669  1.00  0.64           H  
ATOM   2930  HA  GLN A 199     -10.159  76.764  14.197  1.00  0.64           H  
ATOM   2931 1HB  GLN A 199      -8.136  76.509  15.584  1.00  0.64           H  
ATOM   2932 2HB  GLN A 199      -7.769  75.011  14.786  1.00  0.64           H  
ATOM   2933 1HG  GLN A 199      -7.498  76.109  12.735  1.00  0.64           H  
ATOM   2934 2HG  GLN A 199      -8.014  77.629  13.463  1.00  0.64           H  
ATOM   2935 1HE2 GLN A 199      -4.812  78.534  14.159  1.00  0.64           H  
ATOM   2936 2HE2 GLN A 199      -6.407  78.912  13.519  1.00  0.64           H  
ATOM   2937  N   PHE A 200     -10.272  75.639  11.963  1.00  0.62           N  
ATOM   2938  CA  PHE A 200     -10.608  74.910  10.741  1.00  0.62           C  
ATOM   2939  C   PHE A 200      -9.718  75.278   9.559  1.00  0.62           C  
ATOM   2940  O   PHE A 200      -9.193  76.388   9.482  1.00  0.62           O  
ATOM   2941  CB  PHE A 200     -12.051  75.211  10.377  1.00  0.62           C  
ATOM   2942  CG  PHE A 200     -13.047  74.870  11.521  1.00  0.62           C  
ATOM   2943  CD1 PHE A 200     -13.310  75.798  12.528  1.00  0.62           C  
ATOM   2944  CD2 PHE A 200     -13.699  73.667  11.592  1.00  0.62           C  
ATOM   2945  CE1 PHE A 200     -14.192  75.514  13.550  1.00  0.62           C  
ATOM   2946  CE2 PHE A 200     -14.590  73.380  12.633  1.00  0.62           C  
ATOM   2947  CZ  PHE A 200     -14.831  74.305  13.597  1.00  0.62           C  
ATOM   2948  H   PHE A 200     -10.323  76.658  11.973  1.00  0.62           H  
ATOM   2949  HA  PHE A 200     -10.506  73.847  10.927  1.00  0.62           H  
ATOM   2950 1HB  PHE A 200     -12.161  76.260  10.113  1.00  0.62           H  
ATOM   2951 2HB  PHE A 200     -12.299  74.620   9.510  1.00  0.62           H  
ATOM   2952  HD1 PHE A 200     -12.804  76.768  12.510  1.00  0.62           H  
ATOM   2953  HD2 PHE A 200     -13.509  72.933  10.814  1.00  0.62           H  
ATOM   2954  HE1 PHE A 200     -14.376  76.254  14.321  1.00  0.62           H  
ATOM   2955  HE2 PHE A 200     -15.098  72.416  12.682  1.00  0.62           H  
ATOM   2956  HZ  PHE A 200     -15.527  74.082  14.407  1.00  0.62           H  
ATOM   2957  N   ALA A 201      -9.571  74.352   8.612  1.00  0.61           N  
ATOM   2958  CA  ALA A 201      -8.804  74.613   7.385  1.00  0.61           C  
ATOM   2959  C   ALA A 201      -9.385  73.818   6.217  1.00  0.61           C  
ATOM   2960  O   ALA A 201     -10.049  72.801   6.425  1.00  0.61           O  
ATOM   2961  CB  ALA A 201      -7.347  74.263   7.582  1.00  0.61           C  
ATOM   2962  H   ALA A 201     -10.000  73.437   8.762  1.00  0.61           H  
ATOM   2963  HA  ALA A 201      -8.877  75.673   7.148  1.00  0.61           H  
ATOM   2964 1HB  ALA A 201      -6.816  74.496   6.676  1.00  0.61           H  
ATOM   2965 2HB  ALA A 201      -6.931  74.841   8.398  1.00  0.61           H  
ATOM   2966 3HB  ALA A 201      -7.264  73.208   7.813  1.00  0.61           H  
ATOM   2967  N   VAL A 202      -9.175  74.294   4.983  1.00  0.62           N  
ATOM   2968  CA  VAL A 202      -9.761  73.593   3.831  1.00  0.62           C  
ATOM   2969  C   VAL A 202      -8.762  73.359   2.678  1.00  0.62           C  
ATOM   2970  O   VAL A 202      -7.964  74.245   2.357  1.00  0.62           O  
ATOM   2971  CB  VAL A 202     -10.987  74.394   3.313  1.00  0.62           C  
ATOM   2972  CG1 VAL A 202     -11.669  73.640   2.167  1.00  0.62           C  
ATOM   2973  CG2 VAL A 202     -11.944  74.710   4.479  1.00  0.62           C  
ATOM   2974  H   VAL A 202      -8.623  75.145   4.845  1.00  0.62           H  
ATOM   2975  HA  VAL A 202     -10.112  72.617   4.165  1.00  0.62           H  
ATOM   2976  HB  VAL A 202     -10.640  75.338   2.887  1.00  0.62           H  
ATOM   2977 1HG1 VAL A 202     -12.484  74.217   1.805  1.00  0.62           H  
ATOM   2978 2HG1 VAL A 202     -10.979  73.472   1.356  1.00  0.62           H  
ATOM   2979 3HG1 VAL A 202     -12.035  72.680   2.528  1.00  0.62           H  
ATOM   2980 1HG2 VAL A 202     -12.776  75.278   4.111  1.00  0.62           H  
ATOM   2981 2HG2 VAL A 202     -12.292  73.805   4.924  1.00  0.62           H  
ATOM   2982 3HG2 VAL A 202     -11.436  75.294   5.229  1.00  0.62           H  
ATOM   2983  N   ARG A 203      -8.798  72.162   2.066  1.00  0.65           N  
ATOM   2984  CA  ARG A 203      -7.972  71.858   0.884  1.00  0.65           C  
ATOM   2985  C   ARG A 203      -8.894  71.674  -0.330  1.00  0.65           C  
ATOM   2986  O   ARG A 203     -10.052  71.273  -0.173  1.00  0.65           O  
ATOM   2987  CB  ARG A 203      -7.174  70.569   1.049  1.00  0.65           C  
ATOM   2988  CG  ARG A 203      -6.246  70.516   2.242  1.00  0.65           C  
ATOM   2989  CD  ARG A 203      -5.381  69.297   2.317  1.00  0.65           C  
ATOM   2990  NE  ARG A 203      -4.270  69.338   1.350  1.00  0.65           N  
ATOM   2991  CZ  ARG A 203      -3.269  68.443   1.278  1.00  0.65           C  
ATOM   2992  NH1 ARG A 203      -3.208  67.417   2.098  1.00  0.65           N  
ATOM   2993  NH2 ARG A 203      -2.346  68.629   0.367  1.00  0.65           N  
ATOM   2994  H   ARG A 203      -9.443  71.454   2.419  1.00  0.65           H  
ATOM   2995  HA  ARG A 203      -7.290  72.686   0.691  1.00  0.65           H  
ATOM   2996 1HB  ARG A 203      -7.856  69.723   1.116  1.00  0.65           H  
ATOM   2997 2HB  ARG A 203      -6.556  70.420   0.155  1.00  0.65           H  
ATOM   2998 1HG  ARG A 203      -5.582  71.311   2.150  1.00  0.65           H  
ATOM   2999 2HG  ARG A 203      -6.813  70.604   3.170  1.00  0.65           H  
ATOM   3000 1HD  ARG A 203      -4.961  69.213   3.322  1.00  0.65           H  
ATOM   3001 2HD  ARG A 203      -5.986  68.416   2.103  1.00  0.65           H  
ATOM   3002  HE  ARG A 203      -4.234  70.099   0.652  1.00  0.65           H  
ATOM   3003 1HH1 ARG A 203      -3.926  67.287   2.798  1.00  0.65           H  
ATOM   3004 2HH1 ARG A 203      -2.446  66.761   2.027  1.00  0.65           H  
ATOM   3005 1HH2 ARG A 203      -2.447  69.449  -0.245  1.00  0.65           H  
ATOM   3006 2HH2 ARG A 203      -1.575  67.991   0.270  1.00  0.65           H  
ATOM   3007  N   ALA A 204      -8.391  71.937  -1.541  1.00  0.68           N  
ATOM   3008  CA  ALA A 204      -9.171  71.688  -2.757  1.00  0.68           C  
ATOM   3009  C   ALA A 204      -8.544  70.553  -3.542  1.00  0.68           C  
ATOM   3010  O   ALA A 204      -7.325  70.429  -3.602  1.00  0.68           O  
ATOM   3011  CB  ALA A 204      -9.247  72.932  -3.615  1.00  0.68           C  
ATOM   3012  H   ALA A 204      -7.439  72.280  -1.639  1.00  0.68           H  
ATOM   3013  HA  ALA A 204     -10.178  71.384  -2.478  1.00  0.68           H  
ATOM   3014 1HB  ALA A 204      -9.828  72.715  -4.498  1.00  0.68           H  
ATOM   3015 2HB  ALA A 204      -9.714  73.722  -3.071  1.00  0.68           H  
ATOM   3016 3HB  ALA A 204      -8.244  73.242  -3.907  1.00  0.68           H  
ATOM   3017  N   MET A 205      -9.373  69.718  -4.144  1.00  0.73           N  
ATOM   3018  CA  MET A 205      -8.914  68.575  -4.925  1.00  0.73           C  
ATOM   3019  C   MET A 205      -9.465  68.540  -6.329  1.00  0.73           C  
ATOM   3020  O   MET A 205     -10.643  68.850  -6.565  1.00  0.73           O  
ATOM   3021  CB  MET A 205      -9.349  67.288  -4.233  1.00  0.73           C  
ATOM   3022  CG  MET A 205      -8.485  66.748  -3.098  1.00  0.73           C  
ATOM   3023  SD  MET A 205      -8.363  67.858  -1.734  1.00  0.73           S  
ATOM   3024  CE  MET A 205     -10.002  68.083  -1.395  1.00  0.73           C  
ATOM   3025  H   MET A 205     -10.376  69.851  -4.037  1.00  0.73           H  
ATOM   3026  HA  MET A 205      -7.828  68.613  -5.004  1.00  0.73           H  
ATOM   3027 1HB  MET A 205     -10.348  67.438  -3.838  1.00  0.73           H  
ATOM   3028 2HB  MET A 205      -9.416  66.498  -4.984  1.00  0.73           H  
ATOM   3029 1HG  MET A 205      -8.910  65.819  -2.736  1.00  0.73           H  
ATOM   3030 2HG  MET A 205      -7.499  66.528  -3.472  1.00  0.73           H  
ATOM   3031 1HE  MET A 205     -10.062  68.777  -0.604  1.00  0.73           H  
ATOM   3032 2HE  MET A 205     -10.502  68.481  -2.267  1.00  0.73           H  
ATOM   3033 3HE  MET A 205     -10.450  67.148  -1.114  1.00  0.73           H  
ATOM   3034  N   ASN A 206      -8.639  68.041  -7.238  1.00  0.77           N  
ATOM   3035  CA  ASN A 206      -9.090  67.786  -8.596  1.00  0.77           C  
ATOM   3036  C   ASN A 206      -8.593  66.401  -8.985  1.00  0.77           C  
ATOM   3037  O   ASN A 206      -8.139  65.639  -8.122  1.00  0.77           O  
ATOM   3038  CB  ASN A 206      -8.651  68.874  -9.583  1.00  0.77           C  
ATOM   3039  CG  ASN A 206      -7.176  69.012  -9.824  1.00  0.77           C  
ATOM   3040  OD1 ASN A 206      -6.395  68.091  -9.595  1.00  0.77           O  
ATOM   3041  ND2 ASN A 206      -6.765  70.160 -10.323  1.00  0.77           N  
ATOM   3042  H   ASN A 206      -7.668  67.842  -6.975  1.00  0.77           H  
ATOM   3043  HA  ASN A 206     -10.176  67.746  -8.607  1.00  0.77           H  
ATOM   3044 1HB  ASN A 206      -9.135  68.704 -10.544  1.00  0.77           H  
ATOM   3045 2HB  ASN A 206      -9.012  69.836  -9.224  1.00  0.77           H  
ATOM   3046 1HD2 ASN A 206      -5.787  70.301 -10.526  1.00  0.77           H  
ATOM   3047 2HD2 ASN A 206      -7.418  70.903 -10.547  1.00  0.77           H  
ATOM   3048  N   SER A 207      -8.648  66.071 -10.267  1.00  0.80           N  
ATOM   3049  CA  SER A 207      -8.261  64.747 -10.740  1.00  0.80           C  
ATOM   3050  C   SER A 207      -6.783  64.401 -10.518  1.00  0.80           C  
ATOM   3051  O   SER A 207      -6.400  63.236 -10.618  1.00  0.80           O  
ATOM   3052  CB  SER A 207      -8.619  64.614 -12.201  1.00  0.80           C  
ATOM   3053  OG  SER A 207      -7.866  65.481 -12.998  1.00  0.80           O  
ATOM   3054  H   SER A 207      -9.011  66.736 -10.931  1.00  0.80           H  
ATOM   3055  HA  SER A 207      -8.857  64.018 -10.187  1.00  0.80           H  
ATOM   3056 1HB  SER A 207      -8.457  63.587 -12.525  1.00  0.80           H  
ATOM   3057 2HB  SER A 207      -9.675  64.833 -12.328  1.00  0.80           H  
ATOM   3058  HG  SER A 207      -6.981  65.095 -13.048  1.00  0.80           H  
ATOM   3059  N   HIS A 208      -5.958  65.410 -10.231  1.00  0.80           N  
ATOM   3060  CA  HIS A 208      -4.531  65.238  -9.999  1.00  0.80           C  
ATOM   3061  C   HIS A 208      -4.149  65.421  -8.540  1.00  0.80           C  
ATOM   3062  O   HIS A 208      -2.975  65.593  -8.204  1.00  0.80           O  
ATOM   3063  CB  HIS A 208      -3.751  66.160 -10.919  1.00  0.80           C  
ATOM   3064  CG  HIS A 208      -3.974  65.723 -12.287  1.00  0.80           C  
ATOM   3065  ND1 HIS A 208      -3.394  64.585 -12.777  1.00  0.80           N  
ATOM   3066  CD2 HIS A 208      -4.736  66.216 -13.275  1.00  0.80           C  
ATOM   3067  CE1 HIS A 208      -3.782  64.385 -14.001  1.00  0.80           C  
ATOM   3068  NE2 HIS A 208      -4.608  65.363 -14.341  1.00  0.80           N  
ATOM   3069  H   HIS A 208      -6.331  66.347 -10.138  1.00  0.80           H  
ATOM   3070  HA  HIS A 208      -4.251  64.220 -10.268  1.00  0.80           H  
ATOM   3071 1HB  HIS A 208      -4.083  67.195 -10.805  1.00  0.80           H  
ATOM   3072 2HB  HIS A 208      -2.685  66.113 -10.696  1.00  0.80           H  
ATOM   3073  HD1 HIS A 208      -2.765  63.973 -12.262  1.00  0.80           H  
ATOM   3074  HD2 HIS A 208      -5.384  67.092 -13.341  1.00  0.80           H  
ATOM   3075  HE1 HIS A 208      -3.419  63.514 -14.550  1.00  0.80           H  
ATOM   3076  N   GLY A 209      -5.136  65.317  -7.659  1.00  0.78           N  
ATOM   3077  CA  GLY A 209      -4.862  65.384  -6.240  1.00  0.78           C  
ATOM   3078  C   GLY A 209      -5.068  66.761  -5.613  1.00  0.78           C  
ATOM   3079  O   GLY A 209      -5.521  67.703  -6.274  1.00  0.78           O  
ATOM   3080  H   GLY A 209      -6.100  65.202  -7.976  1.00  0.78           H  
ATOM   3081 1HA  GLY A 209      -5.503  64.658  -5.741  1.00  0.78           H  
ATOM   3082 2HA  GLY A 209      -3.837  65.057  -6.098  1.00  0.78           H  
ATOM   3083  N   PRO A 210      -4.793  66.857  -4.303  1.00  0.75           N  
ATOM   3084  CA  PRO A 210      -5.012  67.995  -3.439  1.00  0.75           C  
ATOM   3085  C   PRO A 210      -4.066  69.165  -3.613  1.00  0.75           C  
ATOM   3086  O   PRO A 210      -2.885  69.008  -3.928  1.00  0.75           O  
ATOM   3087  CB  PRO A 210      -4.806  67.374  -2.056  1.00  0.75           C  
ATOM   3088  CG  PRO A 210      -3.844  66.247  -2.263  1.00  0.75           C  
ATOM   3089  CD  PRO A 210      -4.176  65.693  -3.613  1.00  0.75           C  
ATOM   3090  HA  PRO A 210      -6.036  68.342  -3.553  1.00  0.75           H  
ATOM   3091 1HB  PRO A 210      -4.445  68.146  -1.377  1.00  0.75           H  
ATOM   3092 2HB  PRO A 210      -5.735  67.016  -1.648  1.00  0.75           H  
ATOM   3093 1HG  PRO A 210      -2.812  66.625  -2.202  1.00  0.75           H  
ATOM   3094 2HG  PRO A 210      -3.957  65.507  -1.456  1.00  0.75           H  
ATOM   3095 1HD  PRO A 210      -3.230  65.396  -4.082  1.00  0.75           H  
ATOM   3096 2HD  PRO A 210      -4.886  64.860  -3.515  1.00  0.75           H  
ATOM   3097  N   SER A 211      -4.602  70.325  -3.282  1.00  0.70           N  
ATOM   3098  CA  SER A 211      -3.898  71.580  -3.170  1.00  0.70           C  
ATOM   3099  C   SER A 211      -3.230  71.616  -1.805  1.00  0.70           C  
ATOM   3100  O   SER A 211      -3.553  70.778  -0.955  1.00  0.70           O  
ATOM   3101  CB  SER A 211      -4.885  72.703  -3.171  1.00  0.70           C  
ATOM   3102  OG  SER A 211      -5.581  72.734  -1.944  1.00  0.70           O  
ATOM   3103  H   SER A 211      -5.600  70.344  -3.116  1.00  0.70           H  
ATOM   3104  HA  SER A 211      -3.189  71.661  -3.990  1.00  0.70           H  
ATOM   3105 1HB  SER A 211      -4.401  73.641  -3.333  1.00  0.70           H  
ATOM   3106 2HB  SER A 211      -5.570  72.563  -3.959  1.00  0.70           H  
ATOM   3107  HG  SER A 211      -4.943  73.115  -1.292  1.00  0.70           H  
ATOM   3108  N   PRO A 212      -2.297  72.535  -1.555  1.00  0.66           N  
ATOM   3109  CA  PRO A 212      -1.789  72.852  -0.244  1.00  0.66           C  
ATOM   3110  C   PRO A 212      -2.980  73.310   0.583  1.00  0.66           C  
ATOM   3111  O   PRO A 212      -4.009  73.702   0.026  1.00  0.66           O  
ATOM   3112  CB  PRO A 212      -0.784  73.971  -0.507  1.00  0.66           C  
ATOM   3113  CG  PRO A 212      -0.373  73.782  -1.960  1.00  0.66           C  
ATOM   3114  CD  PRO A 212      -1.619  73.261  -2.657  1.00  0.66           C  
ATOM   3115  HA  PRO A 212      -1.313  71.962   0.198  1.00  0.66           H  
ATOM   3116 1HB  PRO A 212      -1.253  74.946  -0.311  1.00  0.66           H  
ATOM   3117 2HB  PRO A 212       0.063  73.884   0.190  1.00  0.66           H  
ATOM   3118 1HG  PRO A 212      -0.026  74.740  -2.379  1.00  0.66           H  
ATOM   3119 2HG  PRO A 212       0.475  73.084  -2.026  1.00  0.66           H  
ATOM   3120 1HD  PRO A 212      -2.225  74.096  -3.029  1.00  0.66           H  
ATOM   3121 2HD  PRO A 212      -1.306  72.578  -3.457  1.00  0.66           H  
ATOM   3122  N   ARG A 213      -2.896  73.167   1.887  1.00  0.63           N  
ATOM   3123  CA  ARG A 213      -3.991  73.563   2.768  1.00  0.63           C  
ATOM   3124  C   ARG A 213      -4.072  75.069   2.950  1.00  0.63           C  
ATOM   3125  O   ARG A 213      -3.045  75.749   3.006  1.00  0.63           O  
ATOM   3126  CB  ARG A 213      -3.850  72.850   4.108  1.00  0.63           C  
ATOM   3127  CG  ARG A 213      -5.051  72.890   5.025  1.00  0.63           C  
ATOM   3128  CD  ARG A 213      -4.847  71.998   6.227  1.00  0.63           C  
ATOM   3129  NE  ARG A 213      -3.826  72.540   7.112  1.00  0.63           N  
ATOM   3130  CZ  ARG A 213      -3.206  71.868   8.108  1.00  0.63           C  
ATOM   3131  NH1 ARG A 213      -3.509  70.616   8.374  1.00  0.63           N  
ATOM   3132  NH2 ARG A 213      -2.268  72.479   8.814  1.00  0.63           N  
ATOM   3133  H   ARG A 213      -2.043  72.811   2.297  1.00  0.63           H  
ATOM   3134  HA  ARG A 213      -4.929  73.281   2.311  1.00  0.63           H  
ATOM   3135 1HB  ARG A 213      -3.615  71.801   3.933  1.00  0.63           H  
ATOM   3136 2HB  ARG A 213      -3.016  73.284   4.657  1.00  0.63           H  
ATOM   3137 1HG  ARG A 213      -5.154  73.906   5.373  1.00  0.63           H  
ATOM   3138 2HG  ARG A 213      -5.957  72.591   4.497  1.00  0.63           H  
ATOM   3139 1HD  ARG A 213      -5.766  71.879   6.784  1.00  0.63           H  
ATOM   3140 2HD  ARG A 213      -4.517  71.013   5.890  1.00  0.63           H  
ATOM   3141  HE  ARG A 213      -3.546  73.498   6.953  1.00  0.63           H  
ATOM   3142 1HH1 ARG A 213      -4.256  70.127   7.856  1.00  0.63           H  
ATOM   3143 2HH1 ARG A 213      -3.020  70.127   9.104  1.00  0.63           H  
ATOM   3144 1HH2 ARG A 213      -2.028  73.439   8.607  1.00  0.63           H  
ATOM   3145 2HH2 ARG A 213      -1.781  71.985   9.547  1.00  0.63           H  
ATOM   3146  N   SER A 214      -5.302  75.581   3.035  1.00  0.62           N  
ATOM   3147  CA  SER A 214      -5.530  76.996   3.280  1.00  0.62           C  
ATOM   3148  C   SER A 214      -4.968  77.327   4.631  1.00  0.62           C  
ATOM   3149  O   SER A 214      -4.742  76.434   5.454  1.00  0.62           O  
ATOM   3150  CB  SER A 214      -7.002  77.310   3.414  1.00  0.62           C  
ATOM   3151  OG  SER A 214      -7.487  76.819   4.660  1.00  0.62           O  
ATOM   3152  H   SER A 214      -6.121  74.986   2.917  1.00  0.62           H  
ATOM   3153  HA  SER A 214      -5.052  77.597   2.504  1.00  0.62           H  
ATOM   3154 1HB  SER A 214      -7.163  78.383   3.353  1.00  0.62           H  
ATOM   3155 2HB  SER A 214      -7.548  76.847   2.595  1.00  0.62           H  
ATOM   3156  HG  SER A 214      -7.143  77.472   5.354  1.00  0.62           H  
ATOM   3157  N   TRP A 215      -4.789  78.601   4.901  1.00  0.61           N  
ATOM   3158  CA  TRP A 215      -4.366  78.957   6.229  1.00  0.61           C  
ATOM   3159  C   TRP A 215      -5.533  78.582   7.144  1.00  0.61           C  
ATOM   3160  O   TRP A 215      -6.680  78.632   6.682  1.00  0.61           O  
ATOM   3161  CB  TRP A 215      -4.055  80.446   6.340  1.00  0.61           C  
ATOM   3162  CG  TRP A 215      -2.844  80.844   5.572  1.00  0.61           C  
ATOM   3163  CD1 TRP A 215      -2.805  81.535   4.397  1.00  0.61           C  
ATOM   3164  CD2 TRP A 215      -1.469  80.564   5.919  1.00  0.61           C  
ATOM   3165  NE1 TRP A 215      -1.503  81.707   3.993  1.00  0.61           N  
ATOM   3166  CE2 TRP A 215      -0.672  81.116   4.911  1.00  0.61           C  
ATOM   3167  CE3 TRP A 215      -0.859  79.896   6.986  1.00  0.61           C  
ATOM   3168  CZ2 TRP A 215       0.711  81.026   4.938  1.00  0.61           C  
ATOM   3169  CZ3 TRP A 215       0.527  79.804   7.012  1.00  0.61           C  
ATOM   3170  CH2 TRP A 215       1.291  80.355   6.015  1.00  0.61           C  
ATOM   3171  H   TRP A 215      -4.955  79.306   4.197  1.00  0.61           H  
ATOM   3172  HA  TRP A 215      -3.462  78.412   6.453  1.00  0.61           H  
ATOM   3173 1HB  TRP A 215      -4.902  81.024   5.975  1.00  0.61           H  
ATOM   3174 2HB  TRP A 215      -3.907  80.711   7.388  1.00  0.61           H  
ATOM   3175  HD1 TRP A 215      -3.679  81.899   3.858  1.00  0.61           H  
ATOM   3176  HE1 TRP A 215      -1.205  82.187   3.155  1.00  0.61           H  
ATOM   3177  HE3 TRP A 215      -1.458  79.458   7.779  1.00  0.61           H  
ATOM   3178  HZ2 TRP A 215       1.335  81.456   4.154  1.00  0.61           H  
ATOM   3179  HZ3 TRP A 215       0.994  79.281   7.849  1.00  0.61           H  
ATOM   3180  HH2 TRP A 215       2.377  80.264   6.067  1.00  0.61           H  
ATOM   3181  N   PRO A 216      -5.278  78.077   8.360  1.00  0.61           N  
ATOM   3182  CA  PRO A 216      -6.253  77.822   9.400  1.00  0.61           C  
ATOM   3183  C   PRO A 216      -6.994  79.084   9.799  1.00  0.61           C  
ATOM   3184  O   PRO A 216      -6.434  80.184   9.745  1.00  0.61           O  
ATOM   3185  CB  PRO A 216      -5.401  77.307  10.548  1.00  0.61           C  
ATOM   3186  CG  PRO A 216      -4.177  76.729   9.901  1.00  0.61           C  
ATOM   3187  CD  PRO A 216      -3.920  77.603   8.699  1.00  0.61           C  
ATOM   3188  HA  PRO A 216      -6.952  77.058   9.050  1.00  0.61           H  
ATOM   3189 1HB  PRO A 216      -5.172  78.132  11.226  1.00  0.61           H  
ATOM   3190 2HB  PRO A 216      -5.957  76.582  11.111  1.00  0.61           H  
ATOM   3191 1HG  PRO A 216      -3.340  76.725  10.617  1.00  0.61           H  
ATOM   3192 2HG  PRO A 216      -4.367  75.678   9.628  1.00  0.61           H  
ATOM   3193 1HD  PRO A 216      -3.254  78.440   8.943  1.00  0.61           H  
ATOM   3194 2HD  PRO A 216      -3.519  76.935   7.919  1.00  0.61           H  
ATOM   3195  N   SER A 217      -8.233  78.901  10.228  1.00  0.62           N  
ATOM   3196  CA  SER A 217      -9.124  79.962  10.684  1.00  0.62           C  
ATOM   3197  C   SER A 217      -8.754  80.493  12.057  1.00  0.62           C  
ATOM   3198  O   SER A 217      -7.907  79.942  12.769  1.00  0.62           O  
ATOM   3199  CB  SER A 217     -10.539  79.442  10.832  1.00  0.62           C  
ATOM   3200  OG  SER A 217     -10.646  78.607  11.971  1.00  0.62           O  
ATOM   3201  H   SER A 217      -8.604  77.957  10.193  1.00  0.62           H  
ATOM   3202  HA  SER A 217      -9.097  80.780   9.963  1.00  0.62           H  
ATOM   3203 1HB  SER A 217     -11.239  80.271  10.915  1.00  0.62           H  
ATOM   3204 2HB  SER A 217     -10.807  78.882   9.960  1.00  0.62           H  
ATOM   3205  HG  SER A 217     -10.681  79.231  12.748  1.00  0.62           H  
ATOM   3206  N   ASP A 218      -9.408  81.578  12.431  1.00  0.63           N  
ATOM   3207  CA  ASP A 218      -9.296  82.097  13.777  1.00  0.63           C  
ATOM   3208  C   ASP A 218      -9.903  81.032  14.680  1.00  0.63           C  
ATOM   3209  O   ASP A 218     -10.676  80.200  14.196  1.00  0.63           O  
ATOM   3210  CB  ASP A 218     -10.033  83.425  13.916  1.00  0.63           C  
ATOM   3211  CG  ASP A 218      -9.349  84.550  13.139  1.00  0.63           C  
ATOM   3212  OD1 ASP A 218      -8.253  84.343  12.667  1.00  0.63           O  
ATOM   3213  OD2 ASP A 218      -9.929  85.598  13.020  1.00  0.63           O  
ATOM   3214  H   ASP A 218     -10.042  82.022  11.780  1.00  0.63           H  
ATOM   3215  HA  ASP A 218      -8.246  82.227  14.036  1.00  0.63           H  
ATOM   3216 1HB  ASP A 218     -11.056  83.315  13.557  1.00  0.63           H  
ATOM   3217 2HB  ASP A 218     -10.086  83.704  14.970  1.00  0.63           H  
ATOM   3218  N   ILE A 219      -9.532  81.002  15.952  1.00  0.65           N  
ATOM   3219  CA  ILE A 219     -10.110  79.991  16.837  1.00  0.65           C  
ATOM   3220  C   ILE A 219     -11.546  80.348  17.236  1.00  0.65           C  
ATOM   3221  O   ILE A 219     -11.823  81.467  17.675  1.00  0.65           O  
ATOM   3222  CB  ILE A 219      -9.215  79.775  18.056  1.00  0.65           C  
ATOM   3223  CG1 ILE A 219      -7.858  79.222  17.588  1.00  0.65           C  
ATOM   3224  CG2 ILE A 219      -9.875  78.822  18.989  1.00  0.65           C  
ATOM   3225  CD1 ILE A 219      -6.796  79.194  18.657  1.00  0.65           C  
ATOM   3226  H   ILE A 219      -8.875  81.680  16.309  1.00  0.65           H  
ATOM   3227  HA  ILE A 219     -10.148  79.046  16.296  1.00  0.65           H  
ATOM   3228  HB  ILE A 219      -9.038  80.723  18.562  1.00  0.65           H  
ATOM   3229 1HG1 ILE A 219      -8.008  78.209  17.229  1.00  0.65           H  
ATOM   3230 2HG1 ILE A 219      -7.494  79.827  16.757  1.00  0.65           H  
ATOM   3231 1HG2 ILE A 219      -9.234  78.663  19.853  1.00  0.65           H  
ATOM   3232 2HG2 ILE A 219     -10.832  79.228  19.319  1.00  0.65           H  
ATOM   3233 3HG2 ILE A 219     -10.044  77.874  18.470  1.00  0.65           H  
ATOM   3234 1HD1 ILE A 219      -5.875  78.780  18.243  1.00  0.65           H  
ATOM   3235 2HD1 ILE A 219      -6.612  80.207  19.014  1.00  0.65           H  
ATOM   3236 3HD1 ILE A 219      -7.126  78.576  19.488  1.00  0.65           H  
ATOM   3237  N   ILE A 220     -12.448  79.388  17.025  1.00  0.68           N  
ATOM   3238  CA  ILE A 220     -13.884  79.530  17.231  1.00  0.68           C  
ATOM   3239  C   ILE A 220     -14.445  78.740  18.414  1.00  0.68           C  
ATOM   3240  O   ILE A 220     -14.240  77.533  18.493  1.00  0.68           O  
ATOM   3241  CB  ILE A 220     -14.560  78.996  15.965  1.00  0.68           C  
ATOM   3242  CG1 ILE A 220     -14.014  79.700  14.771  1.00  0.68           C  
ATOM   3243  CG2 ILE A 220     -16.021  79.110  16.029  1.00  0.68           C  
ATOM   3244  CD1 ILE A 220     -14.245  81.179  14.740  1.00  0.68           C  
ATOM   3245  H   ILE A 220     -12.117  78.495  16.663  1.00  0.68           H  
ATOM   3246  HA  ILE A 220     -14.109  80.586  17.371  1.00  0.68           H  
ATOM   3247  HB  ILE A 220     -14.296  77.948  15.858  1.00  0.68           H  
ATOM   3248 1HG1 ILE A 220     -12.951  79.513  14.729  1.00  0.68           H  
ATOM   3249 2HG1 ILE A 220     -14.441  79.273  13.932  1.00  0.68           H  
ATOM   3250 1HG2 ILE A 220     -16.461  78.700  15.121  1.00  0.68           H  
ATOM   3251 2HG2 ILE A 220     -16.380  78.552  16.893  1.00  0.68           H  
ATOM   3252 3HG2 ILE A 220     -16.295  80.160  16.128  1.00  0.68           H  
ATOM   3253 1HD1 ILE A 220     -13.806  81.593  13.831  1.00  0.68           H  
ATOM   3254 2HD1 ILE A 220     -15.318  81.381  14.749  1.00  0.68           H  
ATOM   3255 3HD1 ILE A 220     -13.779  81.642  15.608  1.00  0.68           H  
ATOM   3256  N   ARG A 221     -15.179  79.396  19.316  1.00  0.74           N  
ATOM   3257  CA  ARG A 221     -15.801  78.688  20.449  1.00  0.74           C  
ATOM   3258  C   ARG A 221     -17.235  78.270  20.141  1.00  0.74           C  
ATOM   3259  O   ARG A 221     -18.050  79.105  19.751  1.00  0.74           O  
ATOM   3260  CB  ARG A 221     -15.788  79.530  21.717  1.00  0.74           C  
ATOM   3261  CG  ARG A 221     -16.469  78.889  22.955  1.00  0.74           C  
ATOM   3262  CD  ARG A 221     -16.329  79.739  24.183  1.00  0.74           C  
ATOM   3263  NE  ARG A 221     -17.202  79.305  25.316  1.00  0.74           N  
ATOM   3264  CZ  ARG A 221     -17.188  79.859  26.543  1.00  0.74           C  
ATOM   3265  NH1 ARG A 221     -16.340  80.826  26.839  1.00  0.74           N  
ATOM   3266  NH2 ARG A 221     -18.044  79.421  27.441  1.00  0.74           N  
ATOM   3267  H   ARG A 221     -15.312  80.392  19.217  1.00  0.74           H  
ATOM   3268  HA  ARG A 221     -15.220  77.800  20.649  1.00  0.74           H  
ATOM   3269 1HB  ARG A 221     -14.764  79.760  21.992  1.00  0.74           H  
ATOM   3270 2HB  ARG A 221     -16.292  80.475  21.526  1.00  0.74           H  
ATOM   3271 1HG  ARG A 221     -17.519  78.787  22.762  1.00  0.74           H  
ATOM   3272 2HG  ARG A 221     -16.037  77.903  23.150  1.00  0.74           H  
ATOM   3273 1HD  ARG A 221     -15.295  79.703  24.522  1.00  0.74           H  
ATOM   3274 2HD  ARG A 221     -16.591  80.764  23.932  1.00  0.74           H  
ATOM   3275  HE  ARG A 221     -17.910  78.560  25.178  1.00  0.74           H  
ATOM   3276 1HH1 ARG A 221     -15.688  81.158  26.142  1.00  0.74           H  
ATOM   3277 2HH1 ARG A 221     -16.345  81.233  27.762  1.00  0.74           H  
ATOM   3278 1HH2 ARG A 221     -18.707  78.674  27.165  1.00  0.74           H  
ATOM   3279 2HH2 ARG A 221     -18.067  79.811  28.365  1.00  0.74           H  
ATOM   3280  N   THR A 222     -17.563  76.998  20.352  1.00  0.85           N  
ATOM   3281  CA  THR A 222     -18.915  76.516  20.058  1.00  0.85           C  
ATOM   3282  C   THR A 222     -19.876  77.031  21.125  1.00  0.85           C  
ATOM   3283  O   THR A 222     -19.432  77.526  22.158  1.00  0.85           O  
ATOM   3284  CB  THR A 222     -18.976  74.982  20.033  1.00  0.85           C  
ATOM   3285  OG1 THR A 222     -18.681  74.469  21.346  1.00  0.85           O  
ATOM   3286  CG2 THR A 222     -17.999  74.400  19.035  1.00  0.85           C  
ATOM   3287  H   THR A 222     -16.837  76.353  20.668  1.00  0.85           H  
ATOM   3288  HA  THR A 222     -19.227  76.898  19.089  1.00  0.85           H  
ATOM   3289  HB  THR A 222     -19.963  74.691  19.750  1.00  0.85           H  
ATOM   3290  HG1 THR A 222     -18.590  73.494  21.308  1.00  0.85           H  
ATOM   3291 1HG2 THR A 222     -18.084  73.313  19.047  1.00  0.85           H  
ATOM   3292 2HG2 THR A 222     -18.227  74.775  18.043  1.00  0.85           H  
ATOM   3293 3HG2 THR A 222     -16.992  74.690  19.311  1.00  0.85           H  
ATOM   3294  N   LEU A 223     -21.186  76.907  20.930  1.00  1.04           N  
ATOM   3295  CA  LEU A 223     -22.071  77.454  21.955  1.00  1.04           C  
ATOM   3296  C   LEU A 223     -22.230  76.511  23.133  1.00  1.04           C  
ATOM   3297  O   LEU A 223     -21.984  75.310  23.032  1.00  1.04           O  
ATOM   3298  CB  LEU A 223     -23.453  77.785  21.392  1.00  1.04           C  
ATOM   3299  CG  LEU A 223     -23.472  78.772  20.251  1.00  1.04           C  
ATOM   3300  CD1 LEU A 223     -24.890  78.971  19.778  1.00  1.04           C  
ATOM   3301  CD2 LEU A 223     -22.823  80.072  20.678  1.00  1.04           C  
ATOM   3302  H   LEU A 223     -21.579  76.473  20.090  1.00  1.04           H  
ATOM   3303  HA  LEU A 223     -21.630  78.379  22.325  1.00  1.04           H  
ATOM   3304 1HB  LEU A 223     -23.923  76.882  21.049  1.00  1.04           H  
ATOM   3305 2HB  LEU A 223     -24.064  78.194  22.195  1.00  1.04           H  
ATOM   3306  HG  LEU A 223     -22.935  78.355  19.442  1.00  1.04           H  
ATOM   3307 1HD1 LEU A 223     -24.899  79.654  18.927  1.00  1.04           H  
ATOM   3308 2HD1 LEU A 223     -25.305  78.025  19.479  1.00  1.04           H  
ATOM   3309 3HD1 LEU A 223     -25.488  79.387  20.587  1.00  1.04           H  
ATOM   3310 1HD2 LEU A 223     -22.823  80.770  19.839  1.00  1.04           H  
ATOM   3311 2HD2 LEU A 223     -23.380  80.502  21.511  1.00  1.04           H  
ATOM   3312 3HD2 LEU A 223     -21.793  79.879  20.987  1.00  1.04           H  
ATOM   3313  N   ALA A 224     -22.608  77.070  24.266  1.00  1.32           N  
ATOM   3314  CA  ALA A 224     -22.893  76.290  25.461  1.00  1.32           C  
ATOM   3315  C   ALA A 224     -24.086  75.387  25.272  1.00  1.32           C  
ATOM   3316  O   ALA A 224     -25.034  75.731  24.563  1.00  1.32           O  
ATOM   3317  CB  ALA A 224     -23.159  77.203  26.639  1.00  1.32           C  
ATOM   3318  H   ALA A 224     -22.731  78.070  24.301  1.00  1.32           H  
ATOM   3319  HA  ALA A 224     -22.031  75.663  25.666  1.00  1.32           H  
ATOM   3320 1HB  ALA A 224     -23.342  76.596  27.525  1.00  1.32           H  
ATOM   3321 2HB  ALA A 224     -22.284  77.835  26.806  1.00  1.32           H  
ATOM   3322 3HB  ALA A 224     -24.027  77.822  26.434  1.00  1.32           H  
ATOM   3323  N   ALA A 225     -24.090  74.253  25.967  1.00  1.69           N  
ATOM   3324  CA  ALA A 225     -25.237  73.339  25.920  1.00  1.69           C  
ATOM   3325  C   ALA A 225     -26.363  73.861  26.808  1.00  1.69           C  
ATOM   3326  O   ALA A 225     -26.620  73.325  27.887  1.00  1.69           O  
ATOM   3327  CB  ALA A 225     -24.837  71.949  26.375  1.00  1.69           C  
ATOM   3328  H   ALA A 225     -23.284  74.023  26.534  1.00  1.69           H  
ATOM   3329  HA  ALA A 225     -25.602  73.294  24.892  1.00  1.69           H  
ATOM   3330 1HB  ALA A 225     -25.703  71.290  26.317  1.00  1.69           H  
ATOM   3331 2HB  ALA A 225     -24.050  71.570  25.730  1.00  1.69           H  
ATOM   3332 3HB  ALA A 225     -24.478  71.989  27.402  1.00  1.69           H  
ATOM   3333  N   ALA A 226     -26.992  74.932  26.351  1.00  2.14           N  
ATOM   3334  CA  ALA A 226     -28.023  75.629  27.099  1.00  2.14           C  
ATOM   3335  C   ALA A 226     -29.246  75.895  26.230  1.00  2.14           C  
ATOM   3336  O   ALA A 226     -29.765  74.980  25.589  1.00  2.14           O  
ATOM   3337  OXT ALA A 226     -29.839  76.967  26.347  1.00  2.14           O  
ATOM   3338  CB  ALA A 226     -27.455  76.932  27.643  1.00  2.14           C  
ATOM   3339  H   ALA A 226     -26.679  75.290  25.448  1.00  2.14           H  
ATOM   3340  HA  ALA A 226     -28.333  74.996  27.931  1.00  2.14           H  
ATOM   3341 1HB  ALA A 226     -28.218  77.448  28.225  1.00  2.14           H  
ATOM   3342 2HB  ALA A 226     -26.596  76.715  28.278  1.00  2.14           H  
ATOM   3343 3HB  ALA A 226     -27.141  77.564  26.812  1.00  2.14           H  
TER    3344
ENDMDL

REMARK ID 535882 MODEL 3 2023-07-15_00000034_1_19
PFRMAT TS
TARGET 2023-07-15_00000034_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   9      -0.061   1.890   1.018  1.00  8.89           N  
ATOM      2  CA  GLY A   9       0.995   1.557   1.966  1.00  8.89           C  
ATOM      3  C   GLY A   9       2.364   1.958   1.433  1.00  8.89           C  
ATOM      4  O   GLY A   9       2.634   1.844   0.239  1.00  8.89           O  
ATOM      5  H   GLY A   9      -0.013   2.768   0.520  1.00  8.89           H  
ATOM      6 1HA  GLY A   9       0.806   2.063   2.913  1.00  8.89           H  
ATOM      7 2HA  GLY A   9       0.979   0.486   2.166  1.00  8.89           H  
ATOM      8  N   SER A  10       3.239   2.419   2.331  1.00  8.56           N  
ATOM      9  CA  SER A  10       4.598   2.835   1.966  1.00  8.56           C  
ATOM     10  C   SER A  10       5.499   1.671   1.541  1.00  8.56           C  
ATOM     11  O   SER A  10       6.545   1.876   0.922  1.00  8.56           O  
ATOM     12  CB  SER A  10       5.236   3.551   3.136  1.00  8.56           C  
ATOM     13  OG  SER A  10       5.434   2.667   4.203  1.00  8.56           O  
ATOM     14  H   SER A  10       2.951   2.494   3.296  1.00  8.56           H  
ATOM     15  HA  SER A  10       4.527   3.528   1.127  1.00  8.56           H  
ATOM     16 1HB  SER A  10       6.194   3.966   2.824  1.00  8.56           H  
ATOM     17 2HB  SER A  10       4.605   4.380   3.454  1.00  8.56           H  
ATOM     18  HG  SER A  10       5.794   1.863   3.811  1.00  8.56           H  
ATOM     19  N   LEU A  11       5.087   0.454   1.897  1.00  8.07           N  
ATOM     20  CA  LEU A  11       5.759  -0.818   1.597  1.00  8.07           C  
ATOM     21  C   LEU A  11       7.202  -0.961   2.082  1.00  8.07           C  
ATOM     22  O   LEU A  11       7.502  -1.835   2.893  1.00  8.07           O  
ATOM     23  CB  LEU A  11       5.749  -1.064   0.085  1.00  8.07           C  
ATOM     24  CG  LEU A  11       4.381  -1.272  -0.535  1.00  8.07           C  
ATOM     25  CD1 LEU A  11       4.534  -1.366  -2.035  1.00  8.07           C  
ATOM     26  CD2 LEU A  11       3.756  -2.518   0.041  1.00  8.07           C  
ATOM     27  H   LEU A  11       4.216   0.407   2.402  1.00  8.07           H  
ATOM     28  HA  LEU A  11       5.177  -1.607   2.070  1.00  8.07           H  
ATOM     29 1HB  LEU A  11       6.216  -0.227  -0.425  1.00  8.07           H  
ATOM     30 2HB  LEU A  11       6.340  -1.955  -0.119  1.00  8.07           H  
ATOM     31  HG  LEU A  11       3.745  -0.417  -0.317  1.00  8.07           H  
ATOM     32 1HD1 LEU A  11       3.553  -1.504  -2.491  1.00  8.07           H  
ATOM     33 2HD1 LEU A  11       4.982  -0.446  -2.411  1.00  8.07           H  
ATOM     34 3HD1 LEU A  11       5.173  -2.212  -2.283  1.00  8.07           H  
ATOM     35 1HD2 LEU A  11       2.771  -2.668  -0.402  1.00  8.07           H  
ATOM     36 2HD2 LEU A  11       4.389  -3.378  -0.180  1.00  8.07           H  
ATOM     37 3HD2 LEU A  11       3.656  -2.408   1.121  1.00  8.07           H  
ATOM     38  N   ARG A  12       8.103  -0.150   1.531  1.00  7.39           N  
ATOM     39  CA  ARG A  12       9.541  -0.225   1.798  1.00  7.39           C  
ATOM     40  C   ARG A  12      10.063  -1.638   1.545  1.00  7.39           C  
ATOM     41  O   ARG A  12      10.880  -2.165   2.301  1.00  7.39           O  
ATOM     42  CB  ARG A  12       9.852   0.196   3.229  1.00  7.39           C  
ATOM     43  CG  ARG A  12       9.459   1.633   3.574  1.00  7.39           C  
ATOM     44  CD  ARG A  12       9.866   1.997   4.962  1.00  7.39           C  
ATOM     45  NE  ARG A  12       9.493   3.365   5.302  1.00  7.39           N  
ATOM     46  CZ  ARG A  12       9.690   3.939   6.508  1.00  7.39           C  
ATOM     47  NH1 ARG A  12      10.256   3.256   7.479  1.00  7.39           N  
ATOM     48  NH2 ARG A  12       9.314   5.189   6.714  1.00  7.39           N  
ATOM     49  H   ARG A  12       7.754   0.574   0.915  1.00  7.39           H  
ATOM     50  HA  ARG A  12      10.052   0.459   1.120  1.00  7.39           H  
ATOM     51 1HB  ARG A  12       9.348  -0.462   3.932  1.00  7.39           H  
ATOM     52 2HB  ARG A  12      10.921   0.098   3.405  1.00  7.39           H  
ATOM     53 1HG  ARG A  12       9.943   2.318   2.880  1.00  7.39           H  
ATOM     54 2HG  ARG A  12       8.374   1.743   3.491  1.00  7.39           H  
ATOM     55 1HD  ARG A  12       9.377   1.327   5.669  1.00  7.39           H  
ATOM     56 2HD  ARG A  12      10.946   1.903   5.061  1.00  7.39           H  
ATOM     57  HE  ARG A  12       9.053   3.923   4.581  1.00  7.39           H  
ATOM     58 1HH1 ARG A  12      10.544   2.300   7.324  1.00  7.39           H  
ATOM     59 2HH1 ARG A  12      10.402   3.687   8.381  1.00  7.39           H  
ATOM     60 1HH2 ARG A  12       8.877   5.715   5.969  1.00  7.39           H  
ATOM     61 2HH2 ARG A  12       9.461   5.619   7.615  1.00  7.39           H  
ATOM     62  N   ALA A  13       9.582  -2.246   0.465  1.00  6.59           N  
ATOM     63  CA  ALA A  13       9.960  -3.598   0.090  1.00  6.59           C  
ATOM     64  C   ALA A  13      11.445  -3.713  -0.215  1.00  6.59           C  
ATOM     65  O   ALA A  13      12.045  -2.813  -0.804  1.00  6.59           O  
ATOM     66  CB  ALA A  13       9.149  -4.041  -1.115  1.00  6.59           C  
ATOM     67  H   ALA A  13       8.918  -1.744  -0.105  1.00  6.59           H  
ATOM     68  HA  ALA A  13       9.739  -4.254   0.932  1.00  6.59           H  
ATOM     69 1HB  ALA A  13       9.418  -5.068  -1.371  1.00  6.59           H  
ATOM     70 2HB  ALA A  13       8.086  -3.989  -0.880  1.00  6.59           H  
ATOM     71 3HB  ALA A  13       9.368  -3.389  -1.958  1.00  6.59           H  
ATOM     72  N   ALA A  14      12.028  -4.843   0.169  1.00  5.72           N  
ATOM     73  CA  ALA A  14      13.421  -5.145  -0.135  1.00  5.72           C  
ATOM     74  C   ALA A  14      13.598  -5.355  -1.629  1.00  5.72           C  
ATOM     75  O   ALA A  14      12.700  -5.873  -2.297  1.00  5.72           O  
ATOM     76  CB  ALA A  14      13.880  -6.378   0.621  1.00  5.72           C  
ATOM     77  H   ALA A  14      11.483  -5.524   0.676  1.00  5.72           H  
ATOM     78  HA  ALA A  14      14.028  -4.290   0.162  1.00  5.72           H  
ATOM     79 1HB  ALA A  14      14.928  -6.574   0.388  1.00  5.72           H  
ATOM     80 2HB  ALA A  14      13.769  -6.209   1.692  1.00  5.72           H  
ATOM     81 3HB  ALA A  14      13.278  -7.233   0.322  1.00  5.72           H  
ATOM     82  N   ILE A  15      14.768  -5.013  -2.146  1.00  4.81           N  
ATOM     83  CA  ILE A  15      15.046  -5.256  -3.551  1.00  4.81           C  
ATOM     84  C   ILE A  15      15.688  -6.621  -3.749  1.00  4.81           C  
ATOM     85  O   ILE A  15      16.711  -6.935  -3.142  1.00  4.81           O  
ATOM     86  CB  ILE A  15      15.940  -4.156  -4.134  1.00  4.81           C  
ATOM     87  CG1 ILE A  15      15.267  -2.796  -3.912  1.00  4.81           C  
ATOM     88  CG2 ILE A  15      16.199  -4.413  -5.613  1.00  4.81           C  
ATOM     89  CD1 ILE A  15      13.890  -2.694  -4.540  1.00  4.81           C  
ATOM     90  H   ILE A  15      15.470  -4.580  -1.563  1.00  4.81           H  
ATOM     91  HA  ILE A  15      14.103  -5.245  -4.097  1.00  4.81           H  
ATOM     92  HB  ILE A  15      16.890  -4.143  -3.602  1.00  4.81           H  
ATOM     93 1HG1 ILE A  15      15.168  -2.617  -2.841  1.00  4.81           H  
ATOM     94 2HG1 ILE A  15      15.898  -2.015  -4.339  1.00  4.81           H  
ATOM     95 1HG2 ILE A  15      16.839  -3.630  -6.013  1.00  4.81           H  
ATOM     96 2HG2 ILE A  15      16.692  -5.381  -5.736  1.00  4.81           H  
ATOM     97 3HG2 ILE A  15      15.254  -4.422  -6.153  1.00  4.81           H  
ATOM     98 1HD1 ILE A  15      13.473  -1.706  -4.344  1.00  4.81           H  
ATOM     99 2HD1 ILE A  15      13.966  -2.849  -5.616  1.00  4.81           H  
ATOM    100 3HD1 ILE A  15      13.234  -3.454  -4.108  1.00  4.81           H  
ATOM    101  N   ARG A  16      15.059  -7.435  -4.585  1.00  3.90           N  
ATOM    102  CA  ARG A  16      15.521  -8.785  -4.863  1.00  3.90           C  
ATOM    103  C   ARG A  16      16.557  -8.828  -5.979  1.00  3.90           C  
ATOM    104  O   ARG A  16      16.583  -7.954  -6.843  1.00  3.90           O  
ATOM    105  CB  ARG A  16      14.368  -9.678  -5.257  1.00  3.90           C  
ATOM    106  CG  ARG A  16      13.321  -9.948  -4.227  1.00  3.90           C  
ATOM    107  CD  ARG A  16      12.317 -10.858  -4.820  1.00  3.90           C  
ATOM    108  NE  ARG A  16      12.943 -12.116  -5.204  1.00  3.90           N  
ATOM    109  CZ  ARG A  16      12.450 -12.990  -6.103  1.00  3.90           C  
ATOM    110  NH1 ARG A  16      11.307 -12.741  -6.705  1.00  3.90           N  
ATOM    111  NH2 ARG A  16      13.132 -14.087  -6.375  1.00  3.90           N  
ATOM    112  H   ARG A  16      14.220  -7.099  -5.036  1.00  3.90           H  
ATOM    113  HA  ARG A  16      15.974  -9.184  -3.954  1.00  3.90           H  
ATOM    114 1HB  ARG A  16      13.882  -9.286  -6.148  1.00  3.90           H  
ATOM    115 2HB  ARG A  16      14.753 -10.646  -5.494  1.00  3.90           H  
ATOM    116 1HG  ARG A  16      13.767 -10.427  -3.355  1.00  3.90           H  
ATOM    117 2HG  ARG A  16      12.834  -9.015  -3.930  1.00  3.90           H  
ATOM    118 1HD  ARG A  16      11.537 -11.073  -4.093  1.00  3.90           H  
ATOM    119 2HD  ARG A  16      11.880 -10.404  -5.708  1.00  3.90           H  
ATOM    120  HE  ARG A  16      13.825 -12.346  -4.771  1.00  3.90           H  
ATOM    121 1HH1 ARG A  16      10.801 -11.897  -6.490  1.00  3.90           H  
ATOM    122 2HH1 ARG A  16      10.931 -13.390  -7.385  1.00  3.90           H  
ATOM    123 1HH2 ARG A  16      14.012 -14.270  -5.916  1.00  3.90           H  
ATOM    124 2HH2 ARG A  16      12.792 -14.762  -7.067  1.00  3.90           H  
ATOM    125  N   LYS A  17      17.381  -9.881  -5.976  1.00  3.07           N  
ATOM    126  CA  LYS A  17      18.367 -10.138  -7.034  1.00  3.07           C  
ATOM    127  C   LYS A  17      17.811  -9.934  -8.471  1.00  3.07           C  
ATOM    128  O   LYS A  17      18.476  -9.286  -9.278  1.00  3.07           O  
ATOM    129  CB  LYS A  17      18.998 -11.523  -6.830  1.00  3.07           C  
ATOM    130  CG  LYS A  17      20.086 -11.893  -7.833  1.00  3.07           C  
ATOM    131  CD  LYS A  17      20.676 -13.272  -7.516  1.00  3.07           C  
ATOM    132  CE  LYS A  17      21.749 -13.677  -8.525  1.00  3.07           C  
ATOM    133  NZ  LYS A  17      22.344 -15.011  -8.201  1.00  3.07           N  
ATOM    134  H   LYS A  17      17.318 -10.537  -5.212  1.00  3.07           H  
ATOM    135  HA  LYS A  17      19.172  -9.413  -6.908  1.00  3.07           H  
ATOM    136 1HB  LYS A  17      19.465 -11.549  -5.847  1.00  3.07           H  
ATOM    137 2HB  LYS A  17      18.246 -12.293  -6.830  1.00  3.07           H  
ATOM    138 1HG  LYS A  17      19.672 -11.901  -8.838  1.00  3.07           H  
ATOM    139 2HG  LYS A  17      20.881 -11.151  -7.796  1.00  3.07           H  
ATOM    140 1HD  LYS A  17      21.120 -13.253  -6.520  1.00  3.07           H  
ATOM    141 2HD  LYS A  17      19.880 -14.017  -7.522  1.00  3.07           H  
ATOM    142 1HE  LYS A  17      21.306 -13.720  -9.519  1.00  3.07           H  
ATOM    143 2HE  LYS A  17      22.541 -12.929  -8.523  1.00  3.07           H  
ATOM    144 1HZ  LYS A  17      23.048 -15.243  -8.887  1.00  3.07           H  
ATOM    145 2HZ  LYS A  17      22.768 -14.977  -7.284  1.00  3.07           H  
ATOM    146 3HZ  LYS A  17      21.622 -15.716  -8.209  1.00  3.07           H  
ATOM    147  N   PRO A  18      16.643 -10.516  -8.856  1.00  2.37           N  
ATOM    148  CA  PRO A  18      15.795 -11.570  -8.287  1.00  2.37           C  
ATOM    149  C   PRO A  18      16.268 -12.990  -8.596  1.00  2.37           C  
ATOM    150  O   PRO A  18      15.790 -13.948  -7.991  1.00  2.37           O  
ATOM    151  CB  PRO A  18      14.458 -11.300  -8.972  1.00  2.37           C  
ATOM    152  CG  PRO A  18      14.847 -10.761 -10.304  1.00  2.37           C  
ATOM    153  CD  PRO A  18      16.067  -9.920 -10.055  1.00  2.37           C  
ATOM    154  HA  PRO A  18      15.709 -11.447  -7.217  1.00  2.37           H  
ATOM    155 1HB  PRO A  18      13.871 -12.227  -9.036  1.00  2.37           H  
ATOM    156 2HB  PRO A  18      13.869 -10.588  -8.380  1.00  2.37           H  
ATOM    157 1HG  PRO A  18      15.082 -11.601 -10.956  1.00  2.37           H  
ATOM    158 2HG  PRO A  18      14.019 -10.210 -10.765  1.00  2.37           H  
ATOM    159 1HD  PRO A  18      16.770 -10.003 -10.897  1.00  2.37           H  
ATOM    160 2HD  PRO A  18      15.791  -8.873  -9.853  1.00  2.37           H  
ATOM    161  N   GLY A  19      17.214 -13.126  -9.517  1.00  1.82           N  
ATOM    162  CA  GLY A  19      17.688 -14.443  -9.919  1.00  1.82           C  
ATOM    163  C   GLY A  19      17.255 -14.851 -11.323  1.00  1.82           C  
ATOM    164  O   GLY A  19      16.614 -14.085 -12.048  1.00  1.82           O  
ATOM    165  H   GLY A  19      17.597 -12.310  -9.973  1.00  1.82           H  
ATOM    166 1HA  GLY A  19      18.775 -14.458  -9.866  1.00  1.82           H  
ATOM    167 2HA  GLY A  19      17.334 -15.187  -9.206  1.00  1.82           H  
ATOM    168  N   LYS A  20      17.660 -16.067 -11.688  1.00  1.42           N  
ATOM    169  CA  LYS A  20      17.480 -16.682 -13.003  1.00  1.42           C  
ATOM    170  C   LYS A  20      16.213 -17.512 -13.147  1.00  1.42           C  
ATOM    171  O   LYS A  20      15.519 -17.806 -12.173  1.00  1.42           O  
ATOM    172  CB  LYS A  20      18.687 -17.565 -13.325  1.00  1.42           C  
ATOM    173  CG  LYS A  20      19.989 -16.799 -13.465  1.00  1.42           C  
ATOM    174  CD  LYS A  20      21.135 -17.726 -13.781  1.00  1.42           C  
ATOM    175  CE  LYS A  20      22.430 -16.962 -13.922  1.00  1.42           C  
ATOM    176  NZ  LYS A  20      23.578 -17.866 -14.189  1.00  1.42           N  
ATOM    177  H   LYS A  20      18.154 -16.612 -10.997  1.00  1.42           H  
ATOM    178  HA  LYS A  20      17.425 -15.888 -13.744  1.00  1.42           H  
ATOM    179 1HB  LYS A  20      18.814 -18.313 -12.543  1.00  1.42           H  
ATOM    180 2HB  LYS A  20      18.515 -18.101 -14.263  1.00  1.42           H  
ATOM    181 1HG  LYS A  20      19.900 -16.079 -14.281  1.00  1.42           H  
ATOM    182 2HG  LYS A  20      20.204 -16.257 -12.547  1.00  1.42           H  
ATOM    183 1HD  LYS A  20      21.239 -18.467 -12.990  1.00  1.42           H  
ATOM    184 2HD  LYS A  20      20.928 -18.245 -14.720  1.00  1.42           H  
ATOM    185 1HE  LYS A  20      22.338 -16.262 -14.748  1.00  1.42           H  
ATOM    186 2HE  LYS A  20      22.620 -16.406 -13.005  1.00  1.42           H  
ATOM    187 1HZ  LYS A  20      24.417 -17.316 -14.280  1.00  1.42           H  
ATOM    188 2HZ  LYS A  20      23.679 -18.517 -13.427  1.00  1.42           H  
ATOM    189 3HZ  LYS A  20      23.411 -18.374 -15.047  1.00  1.42           H  
ATOM    190  N   VAL A  21      15.946 -17.881 -14.392  1.00  1.14           N  
ATOM    191  CA  VAL A  21      14.843 -18.746 -14.785  1.00  1.14           C  
ATOM    192  C   VAL A  21      15.272 -20.214 -14.795  1.00  1.14           C  
ATOM    193  O   VAL A  21      16.442 -20.518 -15.024  1.00  1.14           O  
ATOM    194  CB  VAL A  21      14.358 -18.332 -16.176  1.00  1.14           C  
ATOM    195  CG1 VAL A  21      13.761 -16.927 -16.138  1.00  1.14           C  
ATOM    196  CG2 VAL A  21      15.547 -18.334 -17.143  1.00  1.14           C  
ATOM    197  H   VAL A  21      16.565 -17.556 -15.120  1.00  1.14           H  
ATOM    198  HA  VAL A  21      14.027 -18.618 -14.075  1.00  1.14           H  
ATOM    199  HB  VAL A  21      13.595 -19.029 -16.515  1.00  1.14           H  
ATOM    200 1HG1 VAL A  21      13.417 -16.656 -17.133  1.00  1.14           H  
ATOM    201 2HG1 VAL A  21      12.919 -16.897 -15.453  1.00  1.14           H  
ATOM    202 3HG1 VAL A  21      14.512 -16.221 -15.799  1.00  1.14           H  
ATOM    203 1HG2 VAL A  21      15.208 -18.040 -18.129  1.00  1.14           H  
ATOM    204 2HG2 VAL A  21      16.307 -17.629 -16.802  1.00  1.14           H  
ATOM    205 3HG2 VAL A  21      15.980 -19.326 -17.187  1.00  1.14           H  
ATOM    206  N   GLY A  22      14.338 -21.117 -14.500  1.00  0.95           N  
ATOM    207  CA  GLY A  22      14.629 -22.548 -14.509  1.00  0.95           C  
ATOM    208  C   GLY A  22      14.369 -23.153 -15.886  1.00  0.95           C  
ATOM    209  O   GLY A  22      13.970 -22.437 -16.803  1.00  0.95           O  
ATOM    210  H   GLY A  22      13.398 -20.807 -14.298  1.00  0.95           H  
ATOM    211 1HA  GLY A  22      15.666 -22.709 -14.215  1.00  0.95           H  
ATOM    212 2HA  GLY A  22      13.996 -23.027 -13.763  1.00  0.95           H  
ATOM    213  N   PRO A  23      14.569 -24.468 -16.053  1.00  0.84           N  
ATOM    214  CA  PRO A  23      14.370 -25.197 -17.287  1.00  0.84           C  
ATOM    215  C   PRO A  23      12.884 -25.366 -17.568  1.00  0.84           C  
ATOM    216  O   PRO A  23      12.096 -25.417 -16.631  1.00  0.84           O  
ATOM    217  CB  PRO A  23      15.012 -26.553 -16.981  1.00  0.84           C  
ATOM    218  CG  PRO A  23      14.864 -26.712 -15.481  1.00  0.84           C  
ATOM    219  CD  PRO A  23      14.982 -25.300 -14.912  1.00  0.84           C  
ATOM    220  HA  PRO A  23      14.905 -24.663 -18.081  1.00  0.84           H  
ATOM    221 1HB  PRO A  23      14.483 -27.341 -17.545  1.00  0.84           H  
ATOM    222 2HB  PRO A  23      16.054 -26.571 -17.319  1.00  0.84           H  
ATOM    223 1HG  PRO A  23      13.894 -27.179 -15.254  1.00  0.84           H  
ATOM    224 2HG  PRO A  23      15.640 -27.392 -15.101  1.00  0.84           H  
ATOM    225 1HD  PRO A  23      14.277 -25.208 -14.079  1.00  0.84           H  
ATOM    226 2HD  PRO A  23      16.009 -25.074 -14.613  1.00  0.84           H  
ATOM    227  N   PRO A  24      12.476 -25.516 -18.827  1.00  0.78           N  
ATOM    228  CA  PRO A  24      11.136 -25.869 -19.240  1.00  0.78           C  
ATOM    229  C   PRO A  24      10.821 -27.298 -18.879  1.00  0.78           C  
ATOM    230  O   PRO A  24      11.712 -28.131 -18.701  1.00  0.78           O  
ATOM    231  CB  PRO A  24      11.162 -25.594 -20.723  1.00  0.78           C  
ATOM    232  CG  PRO A  24      12.590 -25.697 -21.105  1.00  0.78           C  
ATOM    233  CD  PRO A  24      13.380 -25.238 -19.919  1.00  0.78           C  
ATOM    234  HA  PRO A  24      10.416 -25.227 -18.746  1.00  0.78           H  
ATOM    235 1HB  PRO A  24      10.531 -26.317 -21.229  1.00  0.78           H  
ATOM    236 2HB  PRO A  24      10.716 -24.615 -20.922  1.00  0.78           H  
ATOM    237 1HG  PRO A  24      12.846 -26.708 -21.411  1.00  0.78           H  
ATOM    238 2HG  PRO A  24      12.742 -25.060 -21.947  1.00  0.78           H  
ATOM    239 1HD  PRO A  24      14.287 -25.853 -19.845  1.00  0.78           H  
ATOM    240 2HD  PRO A  24      13.601 -24.161 -19.983  1.00  0.78           H  
ATOM    241  N   LEU A  25       9.537 -27.550 -18.735  1.00  0.75           N  
ATOM    242  CA  LEU A  25       9.034 -28.833 -18.299  1.00  0.75           C  
ATOM    243  C   LEU A  25       8.266 -29.559 -19.398  1.00  0.75           C  
ATOM    244  O   LEU A  25       7.805 -28.936 -20.357  1.00  0.75           O  
ATOM    245  CB  LEU A  25       8.143 -28.559 -17.087  1.00  0.75           C  
ATOM    246  CG  LEU A  25       8.841 -27.740 -15.965  1.00  0.75           C  
ATOM    247  CD1 LEU A  25       7.843 -27.436 -14.868  1.00  0.75           C  
ATOM    248  CD2 LEU A  25      10.047 -28.507 -15.431  1.00  0.75           C  
ATOM    249  H   LEU A  25       8.870 -26.809 -18.944  1.00  0.75           H  
ATOM    250  HA  LEU A  25       9.877 -29.451 -17.996  1.00  0.75           H  
ATOM    251 1HB  LEU A  25       7.268 -27.997 -17.420  1.00  0.75           H  
ATOM    252 2HB  LEU A  25       7.811 -29.507 -16.667  1.00  0.75           H  
ATOM    253  HG  LEU A  25       9.182 -26.787 -16.375  1.00  0.75           H  
ATOM    254 1HD1 LEU A  25       8.327 -26.842 -14.093  1.00  0.75           H  
ATOM    255 2HD1 LEU A  25       7.007 -26.874 -15.289  1.00  0.75           H  
ATOM    256 3HD1 LEU A  25       7.477 -28.368 -14.438  1.00  0.75           H  
ATOM    257 1HD2 LEU A  25      10.538 -27.917 -14.656  1.00  0.75           H  
ATOM    258 2HD2 LEU A  25       9.720 -29.457 -15.013  1.00  0.75           H  
ATOM    259 3HD2 LEU A  25      10.754 -28.692 -16.239  1.00  0.75           H  
ATOM    260  N   ASP A  26       8.126 -30.886 -19.258  1.00  0.75           N  
ATOM    261  CA  ASP A  26       7.318 -31.676 -20.198  1.00  0.75           C  
ATOM    262  C   ASP A  26       7.729 -31.472 -21.648  1.00  0.75           C  
ATOM    263  O   ASP A  26       6.911 -31.094 -22.488  1.00  0.75           O  
ATOM    264  CB  ASP A  26       5.828 -31.354 -20.021  1.00  0.75           C  
ATOM    265  CG  ASP A  26       4.865 -32.356 -20.719  1.00  0.75           C  
ATOM    266  OD1 ASP A  26       5.268 -33.454 -21.047  1.00  0.75           O  
ATOM    267  OD2 ASP A  26       3.703 -32.020 -20.897  1.00  0.75           O  
ATOM    268  H   ASP A  26       8.558 -31.347 -18.472  1.00  0.75           H  
ATOM    269  HA  ASP A  26       7.463 -32.730 -19.960  1.00  0.75           H  
ATOM    270 1HB  ASP A  26       5.589 -31.327 -18.959  1.00  0.75           H  
ATOM    271 2HB  ASP A  26       5.630 -30.361 -20.422  1.00  0.75           H  
ATOM    272  N   ILE A  27       8.991 -31.745 -21.949  1.00  0.78           N  
ATOM    273  CA  ILE A  27       9.476 -31.526 -23.297  1.00  0.78           C  
ATOM    274  C   ILE A  27       9.100 -32.706 -24.173  1.00  0.78           C  
ATOM    275  O   ILE A  27       9.415 -33.853 -23.828  1.00  0.78           O  
ATOM    276  CB  ILE A  27      11.004 -31.440 -23.335  1.00  0.78           C  
ATOM    277  CG1 ILE A  27      11.497 -30.407 -22.330  1.00  0.78           C  
ATOM    278  CG2 ILE A  27      11.446 -31.069 -24.743  1.00  0.78           C  
ATOM    279  CD1 ILE A  27      10.972 -29.074 -22.522  1.00  0.78           C  
ATOM    280  H   ILE A  27       9.619 -32.069 -21.229  1.00  0.78           H  
ATOM    281  HA  ILE A  27       9.030 -30.618 -23.701  1.00  0.78           H  
ATOM    282  HB  ILE A  27      11.435 -32.403 -23.057  1.00  0.78           H  
ATOM    283 1HG1 ILE A  27      11.227 -30.736 -21.326  1.00  0.78           H  
ATOM    284 2HG1 ILE A  27      12.576 -30.355 -22.399  1.00  0.78           H  
ATOM    285 1HG2 ILE A  27      12.533 -31.008 -24.778  1.00  0.78           H  
ATOM    286 2HG2 ILE A  27      11.107 -31.821 -25.455  1.00  0.78           H  
ATOM    287 3HG2 ILE A  27      11.011 -30.100 -25.009  1.00  0.78           H  
ATOM    288 1HD1 ILE A  27      11.381 -28.428 -21.765  1.00  0.78           H  
ATOM    289 2HD1 ILE A  27      11.253 -28.728 -23.497  1.00  0.78           H  
ATOM    290 3HD1 ILE A  27       9.889 -29.111 -22.429  1.00  0.78           H  
ATOM    291  N   LYS A  28       8.435 -32.437 -25.293  1.00  0.82           N  
ATOM    292  CA  LYS A  28       8.022 -33.490 -26.219  1.00  0.82           C  
ATOM    293  C   LYS A  28       8.542 -33.247 -27.628  1.00  0.82           C  
ATOM    294  O   LYS A  28       8.629 -32.107 -28.083  1.00  0.82           O  
ATOM    295  CB  LYS A  28       6.499 -33.641 -26.257  1.00  0.82           C  
ATOM    296  CG  LYS A  28       5.845 -34.215 -24.978  1.00  0.82           C  
ATOM    297  CD  LYS A  28       4.340 -34.418 -25.216  1.00  0.82           C  
ATOM    298  CE  LYS A  28       3.623 -35.189 -24.081  1.00  0.82           C  
ATOM    299  NZ  LYS A  28       3.502 -34.412 -22.814  1.00  0.82           N  
ATOM    300  H   LYS A  28       8.215 -31.458 -25.492  1.00  0.82           H  
ATOM    301  HA  LYS A  28       8.440 -34.433 -25.878  1.00  0.82           H  
ATOM    302 1HB  LYS A  28       6.050 -32.661 -26.438  1.00  0.82           H  
ATOM    303 2HB  LYS A  28       6.221 -34.282 -27.094  1.00  0.82           H  
ATOM    304 1HG  LYS A  28       6.311 -35.167 -24.716  1.00  0.82           H  
ATOM    305 2HG  LYS A  28       5.985 -33.517 -24.141  1.00  0.82           H  
ATOM    306 1HD  LYS A  28       3.870 -33.436 -25.311  1.00  0.82           H  
ATOM    307 2HD  LYS A  28       4.194 -34.957 -26.150  1.00  0.82           H  
ATOM    308 1HE  LYS A  28       2.623 -35.438 -24.427  1.00  0.82           H  
ATOM    309 2HE  LYS A  28       4.165 -36.111 -23.877  1.00  0.82           H  
ATOM    310 1HZ  LYS A  28       3.015 -34.950 -22.123  1.00  0.82           H  
ATOM    311 2HZ  LYS A  28       4.404 -34.164 -22.414  1.00  0.82           H  
ATOM    312 3HZ  LYS A  28       2.991 -33.558 -22.982  1.00  0.82           H  
ATOM    313  N   LEU A  29       8.879 -34.335 -28.321  1.00  0.88           N  
ATOM    314  CA  LEU A  29       9.352 -34.285 -29.705  1.00  0.88           C  
ATOM    315  C   LEU A  29       8.553 -35.189 -30.626  1.00  0.88           C  
ATOM    316  O   LEU A  29       8.034 -36.222 -30.195  1.00  0.88           O  
ATOM    317  CB  LEU A  29      10.811 -34.741 -29.823  1.00  0.88           C  
ATOM    318  CG  LEU A  29      11.851 -33.977 -29.057  1.00  0.88           C  
ATOM    319  CD1 LEU A  29      13.161 -34.697 -29.131  1.00  0.88           C  
ATOM    320  CD2 LEU A  29      11.988 -32.671 -29.650  1.00  0.88           C  
ATOM    321  H   LEU A  29       8.783 -35.238 -27.880  1.00  0.88           H  
ATOM    322  HA  LEU A  29       9.262 -33.264 -30.064  1.00  0.88           H  
ATOM    323 1HB  LEU A  29      10.875 -35.784 -29.518  1.00  0.88           H  
ATOM    324 2HB  LEU A  29      11.092 -34.684 -30.877  1.00  0.88           H  
ATOM    325  HG  LEU A  29      11.558 -33.889 -28.023  1.00  0.88           H  
ATOM    326 1HD1 LEU A  29      13.902 -34.172 -28.577  1.00  0.88           H  
ATOM    327 2HD1 LEU A  29      13.065 -35.690 -28.725  1.00  0.88           H  
ATOM    328 3HD1 LEU A  29      13.469 -34.754 -30.148  1.00  0.88           H  
ATOM    329 1HD2 LEU A  29      12.735 -32.133 -29.119  1.00  0.88           H  
ATOM    330 2HD2 LEU A  29      12.278 -32.776 -30.686  1.00  0.88           H  
ATOM    331 3HD2 LEU A  29      11.041 -32.169 -29.590  1.00  0.88           H  
ATOM    332  N   GLY A  30       8.549 -34.859 -31.911  1.00  0.95           N  
ATOM    333  CA  GLY A  30       7.984 -35.779 -32.898  1.00  0.95           C  
ATOM    334  C   GLY A  30       8.172 -35.307 -34.332  1.00  0.95           C  
ATOM    335  O   GLY A  30       8.102 -34.112 -34.637  1.00  0.95           O  
ATOM    336  H   GLY A  30       8.938 -33.952 -32.178  1.00  0.95           H  
ATOM    337 1HA  GLY A  30       8.446 -36.759 -32.776  1.00  0.95           H  
ATOM    338 2HA  GLY A  30       6.921 -35.906 -32.697  1.00  0.95           H  
ATOM    339  N   ALA A  31       8.398 -36.282 -35.217  1.00  1.01           N  
ATOM    340  CA  ALA A  31       8.659 -36.040 -36.637  1.00  1.01           C  
ATOM    341  C   ALA A  31       7.504 -35.399 -37.366  1.00  1.01           C  
ATOM    342  O   ALA A  31       6.340 -35.698 -37.101  1.00  1.01           O  
ATOM    343  CB  ALA A  31       9.015 -37.343 -37.341  1.00  1.01           C  
ATOM    344  H   ALA A  31       8.414 -37.237 -34.885  1.00  1.01           H  
ATOM    345  HA  ALA A  31       9.504 -35.370 -36.715  1.00  1.01           H  
ATOM    346 1HB  ALA A  31       9.247 -37.131 -38.391  1.00  1.01           H  
ATOM    347 2HB  ALA A  31       9.886 -37.793 -36.863  1.00  1.01           H  
ATOM    348 3HB  ALA A  31       8.176 -38.029 -37.288  1.00  1.01           H  
ATOM    349  N   LEU A  32       7.857 -34.541 -38.311  1.00  1.04           N  
ATOM    350  CA  LEU A  32       6.914 -33.914 -39.221  1.00  1.04           C  
ATOM    351  C   LEU A  32       7.092 -34.570 -40.583  1.00  1.04           C  
ATOM    352  O   LEU A  32       6.133 -34.830 -41.309  1.00  1.04           O  
ATOM    353  CB  LEU A  32       7.202 -32.427 -39.302  1.00  1.04           C  
ATOM    354  CG  LEU A  32       7.077 -31.683 -37.997  1.00  1.04           C  
ATOM    355  CD1 LEU A  32       7.512 -30.306 -38.216  1.00  1.04           C  
ATOM    356  CD2 LEU A  32       5.662 -31.732 -37.502  1.00  1.04           C  
ATOM    357  H   LEU A  32       8.846 -34.328 -38.421  1.00  1.04           H  
ATOM    358  HA  LEU A  32       5.898 -34.084 -38.870  1.00  1.04           H  
ATOM    359 1HB  LEU A  32       8.217 -32.290 -39.670  1.00  1.04           H  
ATOM    360 2HB  LEU A  32       6.513 -31.978 -40.016  1.00  1.04           H  
ATOM    361  HG  LEU A  32       7.709 -32.129 -37.263  1.00  1.04           H  
ATOM    362 1HD1 LEU A  32       7.445 -29.764 -37.285  1.00  1.04           H  
ATOM    363 2HD1 LEU A  32       8.544 -30.323 -38.565  1.00  1.04           H  
ATOM    364 3HD1 LEU A  32       6.881 -29.832 -38.962  1.00  1.04           H  
ATOM    365 1HD2 LEU A  32       5.581 -31.190 -36.561  1.00  1.04           H  
ATOM    366 2HD2 LEU A  32       5.002 -31.276 -38.240  1.00  1.04           H  
ATOM    367 3HD2 LEU A  32       5.370 -32.773 -37.345  1.00  1.04           H  
ATOM    368  N   ASN A  33       8.355 -34.822 -40.921  1.00  1.03           N  
ATOM    369  CA  ASN A  33       8.722 -35.502 -42.156  1.00  1.03           C  
ATOM    370  C   ASN A  33      10.132 -36.044 -41.981  1.00  1.03           C  
ATOM    371  O   ASN A  33      10.752 -35.868 -40.932  1.00  1.03           O  
ATOM    372  CB  ASN A  33       8.547 -34.631 -43.404  1.00  1.03           C  
ATOM    373  CG  ASN A  33       9.385 -33.370 -43.490  1.00  1.03           C  
ATOM    374  OD1 ASN A  33      10.628 -33.383 -43.412  1.00  1.03           O  
ATOM    375  ND2 ASN A  33       8.707 -32.254 -43.657  1.00  1.03           N  
ATOM    376  H   ASN A  33       9.092 -34.544 -40.277  1.00  1.03           H  
ATOM    377  HA  ASN A  33       8.069 -36.370 -42.283  1.00  1.03           H  
ATOM    378 1HB  ASN A  33       8.758 -35.239 -44.285  1.00  1.03           H  
ATOM    379 2HB  ASN A  33       7.499 -34.340 -43.480  1.00  1.03           H  
ATOM    380 1HD2 ASN A  33       9.188 -31.378 -43.727  1.00  1.03           H  
ATOM    381 2HD2 ASN A  33       7.707 -32.280 -43.718  1.00  1.03           H  
ATOM    382  N   CYS A  34      10.699 -36.617 -43.021  1.00  0.99           N  
ATOM    383  CA  CYS A  34      12.027 -37.207 -42.926  1.00  0.99           C  
ATOM    384  C   CYS A  34      13.145 -36.209 -42.670  1.00  0.99           C  
ATOM    385  O   CYS A  34      14.265 -36.599 -42.340  1.00  0.99           O  
ATOM    386  CB  CYS A  34      12.346 -37.975 -44.195  1.00  0.99           C  
ATOM    387  SG  CYS A  34      11.368 -39.448 -44.390  1.00  0.99           S  
ATOM    388  H   CYS A  34      10.182 -36.701 -43.887  1.00  0.99           H  
ATOM    389  HA  CYS A  34      12.017 -37.922 -42.103  1.00  0.99           H  
ATOM    390 1HB  CYS A  34      12.186 -37.336 -45.064  1.00  0.99           H  
ATOM    391 2HB  CYS A  34      13.391 -38.265 -44.186  1.00  0.99           H  
ATOM    392  N   THR A  35      12.891 -34.927 -42.881  1.00  0.93           N  
ATOM    393  CA  THR A  35      13.922 -33.929 -42.695  1.00  0.93           C  
ATOM    394  C   THR A  35      13.545 -32.902 -41.638  1.00  0.93           C  
ATOM    395  O   THR A  35      14.197 -31.855 -41.529  1.00  0.93           O  
ATOM    396  CB  THR A  35      14.216 -33.224 -44.016  1.00  0.93           C  
ATOM    397  OG1 THR A  35      13.020 -32.559 -44.505  1.00  0.93           O  
ATOM    398  CG2 THR A  35      14.679 -34.254 -45.040  1.00  0.93           C  
ATOM    399  H   THR A  35      11.961 -34.619 -43.149  1.00  0.93           H  
ATOM    400  HA  THR A  35      14.834 -34.427 -42.366  1.00  0.93           H  
ATOM    401  HB  THR A  35      15.008 -32.487 -43.874  1.00  0.93           H  
ATOM    402  HG1 THR A  35      12.214 -32.967 -44.126  1.00  0.93           H  
ATOM    403 1HG2 THR A  35      14.901 -33.758 -45.982  1.00  0.93           H  
ATOM    404 2HG2 THR A  35      15.574 -34.738 -44.663  1.00  0.93           H  
ATOM    405 3HG2 THR A  35      13.904 -34.998 -45.199  1.00  0.93           H  
ATOM    406  N   ALA A  36      12.481 -33.166 -40.868  1.00  0.86           N  
ATOM    407  CA  ALA A  36      12.070 -32.183 -39.870  1.00  0.86           C  
ATOM    408  C   ALA A  36      11.293 -32.777 -38.710  1.00  0.86           C  
ATOM    409  O   ALA A  36      10.556 -33.767 -38.847  1.00  0.86           O  
ATOM    410  CB  ALA A  36      11.207 -31.106 -40.513  1.00  0.86           C  
ATOM    411  H   ALA A  36      11.973 -34.046 -40.964  1.00  0.86           H  
ATOM    412  HA  ALA A  36      12.969 -31.721 -39.471  1.00  0.86           H  
ATOM    413 1HB  ALA A  36      10.942 -30.357 -39.763  1.00  0.86           H  
ATOM    414 2HB  ALA A  36      11.751 -30.630 -41.323  1.00  0.86           H  
ATOM    415 3HB  ALA A  36      10.301 -31.561 -40.908  1.00  0.86           H  
ATOM    416  N   PHE A  37      11.375 -32.086 -37.584  1.00  0.81           N  
ATOM    417  CA  PHE A  37      10.587 -32.444 -36.414  1.00  0.81           C  
ATOM    418  C   PHE A  37      10.203 -31.242 -35.578  1.00  0.81           C  
ATOM    419  O   PHE A  37      10.791 -30.160 -35.678  1.00  0.81           O  
ATOM    420  CB  PHE A  37      11.254 -33.492 -35.496  1.00  0.81           C  
ATOM    421  CG  PHE A  37      12.522 -33.173 -34.888  1.00  0.81           C  
ATOM    422  CD1 PHE A  37      12.580 -32.485 -33.718  1.00  0.81           C  
ATOM    423  CD2 PHE A  37      13.674 -33.673 -35.420  1.00  0.81           C  
ATOM    424  CE1 PHE A  37      13.768 -32.244 -33.133  1.00  0.81           C  
ATOM    425  CE2 PHE A  37      14.888 -33.448 -34.825  1.00  0.81           C  
ATOM    426  CZ  PHE A  37      14.943 -32.731 -33.697  1.00  0.81           C  
ATOM    427  H   PHE A  37      11.994 -31.272 -37.567  1.00  0.81           H  
ATOM    428  HA  PHE A  37       9.670 -32.902 -36.761  1.00  0.81           H  
ATOM    429 1HB  PHE A  37      10.576 -33.730 -34.692  1.00  0.81           H  
ATOM    430 2HB  PHE A  37      11.404 -34.402 -36.061  1.00  0.81           H  
ATOM    431  HD1 PHE A  37      11.658 -32.117 -33.268  1.00  0.81           H  
ATOM    432  HD2 PHE A  37      13.613 -34.266 -36.330  1.00  0.81           H  
ATOM    433  HE1 PHE A  37      13.782 -31.677 -32.215  1.00  0.81           H  
ATOM    434  HE2 PHE A  37      15.802 -33.850 -35.258  1.00  0.81           H  
ATOM    435  HZ  PHE A  37      15.902 -32.563 -33.234  1.00  0.81           H  
ATOM    436  N   SER A  38       9.201 -31.445 -34.742  1.00  0.78           N  
ATOM    437  CA  SER A  38       8.769 -30.403 -33.840  1.00  0.78           C  
ATOM    438  C   SER A  38       9.194 -30.682 -32.417  1.00  0.78           C  
ATOM    439  O   SER A  38       9.371 -31.842 -32.015  1.00  0.78           O  
ATOM    440  CB  SER A  38       7.257 -30.272 -33.893  1.00  0.78           C  
ATOM    441  OG  SER A  38       6.635 -31.463 -33.458  1.00  0.78           O  
ATOM    442  H   SER A  38       8.738 -32.355 -34.723  1.00  0.78           H  
ATOM    443  HA  SER A  38       9.215 -29.461 -34.149  1.00  0.78           H  
ATOM    444 1HB  SER A  38       6.943 -29.436 -33.258  1.00  0.78           H  
ATOM    445 2HB  SER A  38       6.945 -30.044 -34.903  1.00  0.78           H  
ATOM    446  HG  SER A  38       6.944 -32.166 -34.058  1.00  0.78           H  
ATOM    447  N   ILE A  39       9.269 -29.604 -31.644  1.00  0.77           N  
ATOM    448  CA  ILE A  39       9.467 -29.674 -30.212  1.00  0.77           C  
ATOM    449  C   ILE A  39       8.468 -28.783 -29.501  1.00  0.77           C  
ATOM    450  O   ILE A  39       8.230 -27.639 -29.899  1.00  0.77           O  
ATOM    451  CB  ILE A  39      10.898 -29.265 -29.797  1.00  0.77           C  
ATOM    452  CG1 ILE A  39      11.057 -29.442 -28.281  1.00  0.77           C  
ATOM    453  CG2 ILE A  39      11.179 -27.862 -30.173  1.00  0.77           C  
ATOM    454  CD1 ILE A  39      12.465 -29.409 -27.835  1.00  0.77           C  
ATOM    455  H   ILE A  39       9.184 -28.690 -32.084  1.00  0.77           H  
ATOM    456  HA  ILE A  39       9.292 -30.692 -29.893  1.00  0.77           H  
ATOM    457  HB  ILE A  39      11.621 -29.906 -30.290  1.00  0.77           H  
ATOM    458 1HG1 ILE A  39      10.524 -28.642 -27.784  1.00  0.77           H  
ATOM    459 2HG1 ILE A  39      10.617 -30.390 -27.970  1.00  0.77           H  
ATOM    460 1HG2 ILE A  39      12.179 -27.594 -29.871  1.00  0.77           H  
ATOM    461 2HG2 ILE A  39      11.091 -27.755 -31.248  1.00  0.77           H  
ATOM    462 3HG2 ILE A  39      10.473 -27.222 -29.684  1.00  0.77           H  
ATOM    463 1HD1 ILE A  39      12.520 -29.522 -26.770  1.00  0.77           H  
ATOM    464 2HD1 ILE A  39      12.969 -30.194 -28.281  1.00  0.77           H  
ATOM    465 3HD1 ILE A  39      12.921 -28.470 -28.126  1.00  0.77           H  
ATOM    466  N   GLN A  40       7.898 -29.306 -28.423  1.00  0.79           N  
ATOM    467  CA  GLN A  40       6.950 -28.550 -27.615  1.00  0.79           C  
ATOM    468  C   GLN A  40       7.373 -28.560 -26.159  1.00  0.79           C  
ATOM    469  O   GLN A  40       8.015 -29.507 -25.694  1.00  0.79           O  
ATOM    470  CB  GLN A  40       5.529 -29.107 -27.749  1.00  0.79           C  
ATOM    471  CG  GLN A  40       4.923 -29.009 -29.144  1.00  0.79           C  
ATOM    472  CD  GLN A  40       3.508 -29.564 -29.197  1.00  0.79           C  
ATOM    473  OE1 GLN A  40       3.214 -30.582 -28.558  1.00  0.79           O  
ATOM    474  NE2 GLN A  40       2.626 -28.910 -29.943  1.00  0.79           N  
ATOM    475  H   GLN A  40       8.132 -30.268 -28.174  1.00  0.79           H  
ATOM    476  HA  GLN A  40       6.948 -27.519 -27.954  1.00  0.79           H  
ATOM    477 1HB  GLN A  40       5.519 -30.154 -27.443  1.00  0.79           H  
ATOM    478 2HB  GLN A  40       4.871 -28.561 -27.073  1.00  0.79           H  
ATOM    479 1HG  GLN A  40       4.883 -27.962 -29.423  1.00  0.79           H  
ATOM    480 2HG  GLN A  40       5.539 -29.560 -29.854  1.00  0.79           H  
ATOM    481 1HE2 GLN A  40       1.686 -29.233 -30.011  1.00  0.79           H  
ATOM    482 2HE2 GLN A  40       2.902 -28.071 -30.463  1.00  0.79           H  
ATOM    483  N   TRP A  41       6.987 -27.524 -25.419  1.00  0.86           N  
ATOM    484  CA  TRP A  41       7.344 -27.486 -24.004  1.00  0.86           C  
ATOM    485  C   TRP A  41       6.399 -26.669 -23.134  1.00  0.86           C  
ATOM    486  O   TRP A  41       5.591 -25.898 -23.631  1.00  0.86           O  
ATOM    487  CB  TRP A  41       8.750 -26.922 -23.879  1.00  0.86           C  
ATOM    488  CG  TRP A  41       8.938 -25.475 -24.357  1.00  0.86           C  
ATOM    489  CD1 TRP A  41       8.881 -24.369 -23.571  1.00  0.86           C  
ATOM    490  CD2 TRP A  41       9.225 -24.981 -25.708  1.00  0.86           C  
ATOM    491  NE1 TRP A  41       9.113 -23.239 -24.322  1.00  0.86           N  
ATOM    492  CE2 TRP A  41       9.334 -23.594 -25.616  1.00  0.86           C  
ATOM    493  CE3 TRP A  41       9.399 -25.593 -26.964  1.00  0.86           C  
ATOM    494  CZ2 TRP A  41       9.615 -22.802 -26.721  1.00  0.86           C  
ATOM    495  CZ3 TRP A  41       9.681 -24.791 -28.058  1.00  0.86           C  
ATOM    496  CH2 TRP A  41       9.782 -23.440 -27.939  1.00  0.86           C  
ATOM    497  H   TRP A  41       6.483 -26.753 -25.865  1.00  0.86           H  
ATOM    498  HA  TRP A  41       7.340 -28.509 -23.622  1.00  0.86           H  
ATOM    499 1HB  TRP A  41       9.038 -26.959 -22.838  1.00  0.86           H  
ATOM    500 2HB  TRP A  41       9.425 -27.551 -24.437  1.00  0.86           H  
ATOM    501  HD1 TRP A  41       8.681 -24.376 -22.499  1.00  0.86           H  
ATOM    502  HE1 TRP A  41       9.120 -22.286 -23.980  1.00  0.86           H  
ATOM    503  HE3 TRP A  41       9.323 -26.666 -27.078  1.00  0.86           H  
ATOM    504  HZ2 TRP A  41       9.694 -21.714 -26.649  1.00  0.86           H  
ATOM    505  HZ3 TRP A  41       9.812 -25.260 -29.021  1.00  0.86           H  
ATOM    506  HH2 TRP A  41       9.990 -22.856 -28.823  1.00  0.86           H  
ATOM    507  N   LYS A  42       6.508 -26.808 -21.817  1.00  0.97           N  
ATOM    508  CA  LYS A  42       5.734 -25.951 -20.931  1.00  0.97           C  
ATOM    509  C   LYS A  42       6.670 -25.040 -20.159  1.00  0.97           C  
ATOM    510  O   LYS A  42       7.749 -25.453 -19.724  1.00  0.97           O  
ATOM    511  CB  LYS A  42       4.891 -26.788 -19.980  1.00  0.97           C  
ATOM    512  CG  LYS A  42       3.825 -27.616 -20.675  1.00  0.97           C  
ATOM    513  CD  LYS A  42       3.012 -28.438 -19.691  1.00  0.97           C  
ATOM    514  CE  LYS A  42       1.963 -29.265 -20.420  1.00  0.97           C  
ATOM    515  NZ  LYS A  42       1.181 -30.120 -19.492  1.00  0.97           N  
ATOM    516  H   LYS A  42       7.130 -27.507 -21.411  1.00  0.97           H  
ATOM    517  HA  LYS A  42       5.072 -25.322 -21.525  1.00  0.97           H  
ATOM    518 1HB  LYS A  42       5.542 -27.474 -19.434  1.00  0.97           H  
ATOM    519 2HB  LYS A  42       4.410 -26.137 -19.247  1.00  0.97           H  
ATOM    520 1HG  LYS A  42       3.159 -26.959 -21.231  1.00  0.97           H  
ATOM    521 2HG  LYS A  42       4.305 -28.300 -21.381  1.00  0.97           H  
ATOM    522 1HD  LYS A  42       3.677 -29.117 -19.153  1.00  0.97           H  
ATOM    523 2HD  LYS A  42       2.523 -27.783 -18.973  1.00  0.97           H  
ATOM    524 1HE  LYS A  42       1.282 -28.597 -20.944  1.00  0.97           H  
ATOM    525 2HE  LYS A  42       2.462 -29.900 -21.151  1.00  0.97           H  
ATOM    526 1HZ  LYS A  42       0.505 -30.652 -20.018  1.00  0.97           H  
ATOM    527 2HZ  LYS A  42       1.809 -30.757 -19.009  1.00  0.97           H  
ATOM    528 3HZ  LYS A  42       0.705 -29.542 -18.819  1.00  0.97           H  
ATOM    529  N   MET A  43       6.274 -23.791 -19.973  1.00  1.16           N  
ATOM    530  CA  MET A  43       7.130 -22.906 -19.208  1.00  1.16           C  
ATOM    531  C   MET A  43       7.073 -23.309 -17.730  1.00  1.16           C  
ATOM    532  O   MET A  43       6.026 -23.772 -17.276  1.00  1.16           O  
ATOM    533  CB  MET A  43       6.705 -21.454 -19.443  1.00  1.16           C  
ATOM    534  CG  MET A  43       5.335 -21.092 -18.952  1.00  1.16           C  
ATOM    535  SD  MET A  43       4.917 -19.375 -19.355  1.00  1.16           S  
ATOM    536  CE  MET A  43       4.683 -19.464 -21.137  1.00  1.16           C  
ATOM    537  H   MET A  43       5.393 -23.466 -20.348  1.00  1.16           H  
ATOM    538  HA  MET A  43       8.136 -23.034 -19.584  1.00  1.16           H  
ATOM    539 1HB  MET A  43       7.398 -20.785 -18.944  1.00  1.16           H  
ATOM    540 2HB  MET A  43       6.746 -21.233 -20.510  1.00  1.16           H  
ATOM    541 1HG  MET A  43       4.592 -21.751 -19.395  1.00  1.16           H  
ATOM    542 2HG  MET A  43       5.304 -21.211 -17.864  1.00  1.16           H  
ATOM    543 1HE  MET A  43       4.423 -18.479 -21.507  1.00  1.16           H  
ATOM    544 2HE  MET A  43       5.602 -19.804 -21.615  1.00  1.16           H  
ATOM    545 3HE  MET A  43       3.877 -20.162 -21.367  1.00  1.16           H  
ATOM    546  N   PRO A  44       8.167 -23.150 -16.966  1.00  1.42           N  
ATOM    547  CA  PRO A  44       8.257 -23.395 -15.545  1.00  1.42           C  
ATOM    548  C   PRO A  44       7.704 -22.187 -14.815  1.00  1.42           C  
ATOM    549  O   PRO A  44       7.542 -21.129 -15.420  1.00  1.42           O  
ATOM    550  CB  PRO A  44       9.761 -23.534 -15.329  1.00  1.42           C  
ATOM    551  CG  PRO A  44      10.353 -22.584 -16.318  1.00  1.42           C  
ATOM    552  CD  PRO A  44       9.431 -22.630 -17.539  1.00  1.42           C  
ATOM    553  HA  PRO A  44       7.715 -24.311 -15.284  1.00  1.42           H  
ATOM    554 1HB  PRO A  44      10.018 -23.275 -14.290  1.00  1.42           H  
ATOM    555 2HB  PRO A  44      10.068 -24.577 -15.488  1.00  1.42           H  
ATOM    556 1HG  PRO A  44      10.401 -21.611 -15.842  1.00  1.42           H  
ATOM    557 2HG  PRO A  44      11.387 -22.869 -16.552  1.00  1.42           H  
ATOM    558 1HD  PRO A  44       9.292 -21.619 -17.916  1.00  1.42           H  
ATOM    559 2HD  PRO A  44       9.848 -23.272 -18.281  1.00  1.42           H  
ATOM    560  N   ARG A  45       7.459 -22.314 -13.521  1.00  1.71           N  
ATOM    561  CA  ARG A  45       7.196 -21.110 -12.750  1.00  1.71           C  
ATOM    562  C   ARG A  45       8.552 -20.470 -12.528  1.00  1.71           C  
ATOM    563  O   ARG A  45       9.485 -21.155 -12.109  1.00  1.71           O  
ATOM    564  CB  ARG A  45       6.532 -21.416 -11.421  1.00  1.71           C  
ATOM    565  CG  ARG A  45       6.186 -20.182 -10.589  1.00  1.71           C  
ATOM    566  CD  ARG A  45       5.460 -20.538  -9.335  1.00  1.71           C  
ATOM    567  NE  ARG A  45       5.154 -19.359  -8.534  1.00  1.71           N  
ATOM    568  CZ  ARG A  45       4.495 -19.378  -7.356  1.00  1.71           C  
ATOM    569  NH1 ARG A  45       4.075 -20.518  -6.853  1.00  1.71           N  
ATOM    570  NH2 ARG A  45       4.271 -18.248  -6.707  1.00  1.71           N  
ATOM    571  H   ARG A  45       7.527 -23.211 -13.063  1.00  1.71           H  
ATOM    572  HA  ARG A  45       6.567 -20.430 -13.325  1.00  1.71           H  
ATOM    573 1HB  ARG A  45       5.610 -21.967 -11.593  1.00  1.71           H  
ATOM    574 2HB  ARG A  45       7.187 -22.046 -10.820  1.00  1.71           H  
ATOM    575 1HG  ARG A  45       7.107 -19.656 -10.317  1.00  1.71           H  
ATOM    576 2HG  ARG A  45       5.553 -19.516 -11.175  1.00  1.71           H  
ATOM    577 1HD  ARG A  45       4.523 -21.034  -9.585  1.00  1.71           H  
ATOM    578 2HD  ARG A  45       6.077 -21.206  -8.736  1.00  1.71           H  
ATOM    579  HE  ARG A  45       5.463 -18.461  -8.886  1.00  1.71           H  
ATOM    580 1HH1 ARG A  45       4.245 -21.381  -7.349  1.00  1.71           H  
ATOM    581 2HH1 ARG A  45       3.582 -20.530  -5.972  1.00  1.71           H  
ATOM    582 1HH2 ARG A  45       4.594 -17.371  -7.092  1.00  1.71           H  
ATOM    583 2HH2 ARG A  45       3.779 -18.262  -5.826  1.00  1.71           H  
ATOM    584  N   HIS A  46       8.691 -19.192 -12.843  1.00  1.97           N  
ATOM    585  CA  HIS A  46       9.988 -18.553 -12.708  1.00  1.97           C  
ATOM    586  C   HIS A  46      10.228 -18.027 -11.289  1.00  1.97           C  
ATOM    587  O   HIS A  46       9.422 -17.233 -10.808  1.00  1.97           O  
ATOM    588  CB  HIS A  46      10.108 -17.420 -13.720  1.00  1.97           C  
ATOM    589  CG  HIS A  46       9.992 -17.943 -15.107  1.00  1.97           C  
ATOM    590  ND1 HIS A  46      10.912 -18.800 -15.643  1.00  1.97           N  
ATOM    591  CD2 HIS A  46       9.054 -17.752 -16.062  1.00  1.97           C  
ATOM    592  CE1 HIS A  46      10.560 -19.106 -16.872  1.00  1.97           C  
ATOM    593  NE2 HIS A  46       9.429 -18.492 -17.147  1.00  1.97           N  
ATOM    594  H   HIS A  46       7.899 -18.669 -13.194  1.00  1.97           H  
ATOM    595  HA  HIS A  46      10.740 -19.283 -12.976  1.00  1.97           H  
ATOM    596 1HB  HIS A  46       9.322 -16.683 -13.552  1.00  1.97           H  
ATOM    597 2HB  HIS A  46      11.073 -16.913 -13.609  1.00  1.97           H  
ATOM    598  HD2 HIS A  46       8.161 -17.133 -15.980  1.00  1.97           H  
ATOM    599  HE1 HIS A  46      11.107 -19.773 -17.536  1.00  1.97           H  
ATOM    600  HE2 HIS A  46       8.916 -18.555 -18.012  1.00  1.97           H  
ATOM    601  N   PRO A  47      11.282 -18.477 -10.572  1.00  2.10           N  
ATOM    602  CA  PRO A  47      11.639 -18.036  -9.234  1.00  2.10           C  
ATOM    603  C   PRO A  47      12.362 -16.693  -9.237  1.00  2.10           C  
ATOM    604  O   PRO A  47      12.530 -16.070  -8.187  1.00  2.10           O  
ATOM    605  CB  PRO A  47      12.565 -19.156  -8.761  1.00  2.10           C  
ATOM    606  CG  PRO A  47      13.249 -19.633 -10.032  1.00  2.10           C  
ATOM    607  CD  PRO A  47      12.197 -19.515 -11.119  1.00  2.10           C  
ATOM    608  HA  PRO A  47      10.727 -17.986  -8.617  1.00  2.10           H  
ATOM    609 1HB  PRO A  47      13.276 -18.761  -8.019  1.00  2.10           H  
ATOM    610 2HB  PRO A  47      11.981 -19.944  -8.265  1.00  2.10           H  
ATOM    611 1HG  PRO A  47      14.141 -19.018 -10.241  1.00  2.10           H  
ATOM    612 2HG  PRO A  47      13.603 -20.666  -9.903  1.00  2.10           H  
ATOM    613 1HD  PRO A  47      12.696 -19.171 -12.039  1.00  2.10           H  
ATOM    614 2HD  PRO A  47      11.681 -20.476 -11.245  1.00  2.10           H  
ATOM    615  N   GLY A  48      12.814 -16.283 -10.424  1.00  2.05           N  
ATOM    616  CA  GLY A  48      13.626 -15.091 -10.627  1.00  2.05           C  
ATOM    617  C   GLY A  48      12.928 -14.054 -11.495  1.00  2.05           C  
ATOM    618  O   GLY A  48      11.727 -13.810 -11.361  1.00  2.05           O  
ATOM    619  H   GLY A  48      12.620 -16.839 -11.239  1.00  2.05           H  
ATOM    620 1HA  GLY A  48      13.889 -14.655  -9.665  1.00  2.05           H  
ATOM    621 2HA  GLY A  48      14.554 -15.388 -11.102  1.00  2.05           H  
ATOM    622  N   SER A  49      13.700 -13.418 -12.375  1.00  1.84           N  
ATOM    623  CA  SER A  49      13.167 -12.364 -13.236  1.00  1.84           C  
ATOM    624  C   SER A  49      12.239 -12.995 -14.285  1.00  1.84           C  
ATOM    625  O   SER A  49      12.300 -14.206 -14.486  1.00  1.84           O  
ATOM    626  CB  SER A  49      14.299 -11.659 -13.966  1.00  1.84           C  
ATOM    627  OG  SER A  49      14.846 -12.503 -14.929  1.00  1.84           O  
ATOM    628  H   SER A  49      14.693 -13.663 -12.416  1.00  1.84           H  
ATOM    629  HA  SER A  49      12.633 -11.662 -12.606  1.00  1.84           H  
ATOM    630 1HB  SER A  49      13.950 -10.754 -14.438  1.00  1.84           H  
ATOM    631 2HB  SER A  49      15.073 -11.376 -13.264  1.00  1.84           H  
ATOM    632  HG  SER A  49      14.096 -12.714 -15.513  1.00  1.84           H  
ATOM    633  N   PRO A  50      11.348 -12.224 -14.937  1.00  1.56           N  
ATOM    634  CA  PRO A  50      10.535 -12.659 -16.059  1.00  1.56           C  
ATOM    635  C   PRO A  50      11.406 -13.138 -17.203  1.00  1.56           C  
ATOM    636  O   PRO A  50      12.471 -12.574 -17.455  1.00  1.56           O  
ATOM    637  CB  PRO A  50       9.776 -11.387 -16.446  1.00  1.56           C  
ATOM    638  CG  PRO A  50       9.730 -10.569 -15.172  1.00  1.56           C  
ATOM    639  CD  PRO A  50      11.046 -10.845 -14.480  1.00  1.56           C  
ATOM    640  HA  PRO A  50       9.851 -13.454 -15.730  1.00  1.56           H  
ATOM    641 1HB  PRO A  50      10.302 -10.877 -17.268  1.00  1.56           H  
ATOM    642 2HB  PRO A  50       8.779 -11.651 -16.824  1.00  1.56           H  
ATOM    643 1HG  PRO A  50       9.593  -9.502 -15.410  1.00  1.56           H  
ATOM    644 2HG  PRO A  50       8.865 -10.870 -14.561  1.00  1.56           H  
ATOM    645 1HD  PRO A  50      11.806 -10.131 -14.817  1.00  1.56           H  
ATOM    646 2HD  PRO A  50      10.863 -10.800 -13.402  1.00  1.56           H  
ATOM    647  N   ILE A  51      10.927 -14.149 -17.906  1.00  1.29           N  
ATOM    648  CA  ILE A  51      11.603 -14.732 -19.061  1.00  1.29           C  
ATOM    649  C   ILE A  51      11.525 -13.844 -20.304  1.00  1.29           C  
ATOM    650  O   ILE A  51      10.507 -13.192 -20.534  1.00  1.29           O  
ATOM    651  CB  ILE A  51      10.969 -16.089 -19.387  1.00  1.29           C  
ATOM    652  CG1 ILE A  51      11.834 -16.860 -20.327  1.00  1.29           C  
ATOM    653  CG2 ILE A  51       9.612 -15.880 -19.981  1.00  1.29           C  
ATOM    654  CD1 ILE A  51      11.440 -18.244 -20.490  1.00  1.29           C  
ATOM    655  H   ILE A  51      10.045 -14.551 -17.624  1.00  1.29           H  
ATOM    656  HA  ILE A  51      12.651 -14.881 -18.814  1.00  1.29           H  
ATOM    657  HB  ILE A  51      10.893 -16.658 -18.479  1.00  1.29           H  
ATOM    658 1HG1 ILE A  51      11.791 -16.408 -21.290  1.00  1.29           H  
ATOM    659 2HG1 ILE A  51      12.858 -16.839 -19.965  1.00  1.29           H  
ATOM    660 1HG2 ILE A  51       9.159 -16.843 -20.192  1.00  1.29           H  
ATOM    661 2HG2 ILE A  51       8.985 -15.332 -19.280  1.00  1.29           H  
ATOM    662 3HG2 ILE A  51       9.713 -15.308 -20.906  1.00  1.29           H  
ATOM    663 1HD1 ILE A  51      12.116 -18.728 -21.198  1.00  1.29           H  
ATOM    664 2HD1 ILE A  51      11.480 -18.749 -19.552  1.00  1.29           H  
ATOM    665 3HD1 ILE A  51      10.429 -18.269 -20.871  1.00  1.29           H  
ATOM    666  N   LEU A  52      12.598 -13.826 -21.096  1.00  1.07           N  
ATOM    667  CA  LEU A  52      12.641 -13.110 -22.369  1.00  1.07           C  
ATOM    668  C   LEU A  52      12.367 -14.052 -23.550  1.00  1.07           C  
ATOM    669  O   LEU A  52      11.772 -13.640 -24.552  1.00  1.07           O  
ATOM    670  CB  LEU A  52      14.002 -12.437 -22.557  1.00  1.07           C  
ATOM    671  CG  LEU A  52      14.361 -11.333 -21.543  1.00  1.07           C  
ATOM    672  CD1 LEU A  52      15.781 -10.877 -21.812  1.00  1.07           C  
ATOM    673  CD2 LEU A  52      13.386 -10.192 -21.676  1.00  1.07           C  
ATOM    674  H   LEU A  52      13.411 -14.366 -20.832  1.00  1.07           H  
ATOM    675  HA  LEU A  52      11.869 -12.342 -22.360  1.00  1.07           H  
ATOM    676 1HB  LEU A  52      14.769 -13.203 -22.485  1.00  1.07           H  
ATOM    677 2HB  LEU A  52      14.044 -12.004 -23.553  1.00  1.07           H  
ATOM    678  HG  LEU A  52      14.297 -11.710 -20.541  1.00  1.07           H  
ATOM    679 1HD1 LEU A  52      16.061 -10.106 -21.125  1.00  1.07           H  
ATOM    680 2HD1 LEU A  52      16.452 -11.715 -21.695  1.00  1.07           H  
ATOM    681 3HD1 LEU A  52      15.852 -10.492 -22.827  1.00  1.07           H  
ATOM    682 1HD2 LEU A  52      13.636  -9.409 -20.961  1.00  1.07           H  
ATOM    683 2HD2 LEU A  52      13.432  -9.788 -22.687  1.00  1.07           H  
ATOM    684 3HD2 LEU A  52      12.375 -10.555 -21.475  1.00  1.07           H  
ATOM    685  N   GLY A  53      12.813 -15.310 -23.429  1.00  0.92           N  
ATOM    686  CA  GLY A  53      12.648 -16.319 -24.484  1.00  0.92           C  
ATOM    687  C   GLY A  53      13.327 -17.650 -24.152  1.00  0.92           C  
ATOM    688  O   GLY A  53      13.809 -17.847 -23.035  1.00  0.92           O  
ATOM    689  H   GLY A  53      13.321 -15.555 -22.581  1.00  0.92           H  
ATOM    690 1HA  GLY A  53      11.590 -16.494 -24.655  1.00  0.92           H  
ATOM    691 2HA  GLY A  53      13.054 -15.935 -25.418  1.00  0.92           H  
ATOM    692  N   TYR A  54      13.342 -18.562 -25.132  1.00  0.82           N  
ATOM    693  CA  TYR A  54      13.959 -19.888 -24.986  1.00  0.82           C  
ATOM    694  C   TYR A  54      15.010 -20.199 -26.057  1.00  0.82           C  
ATOM    695  O   TYR A  54      14.908 -19.772 -27.212  1.00  0.82           O  
ATOM    696  CB  TYR A  54      12.907 -21.011 -25.012  1.00  0.82           C  
ATOM    697  CG  TYR A  54      11.979 -21.051 -23.832  1.00  0.82           C  
ATOM    698  CD1 TYR A  54      10.827 -20.304 -23.804  1.00  0.82           C  
ATOM    699  CD2 TYR A  54      12.302 -21.863 -22.756  1.00  0.82           C  
ATOM    700  CE1 TYR A  54      10.016 -20.380 -22.695  1.00  0.82           C  
ATOM    701  CE2 TYR A  54      11.498 -21.926 -21.663  1.00  0.82           C  
ATOM    702  CZ  TYR A  54      10.364 -21.188 -21.631  1.00  0.82           C  
ATOM    703  OH  TYR A  54       9.561 -21.221 -20.549  1.00  0.82           O  
ATOM    704  H   TYR A  54      12.909 -18.313 -26.020  1.00  0.82           H  
ATOM    705  HA  TYR A  54      14.470 -19.920 -24.023  1.00  0.82           H  
ATOM    706 1HB  TYR A  54      12.302 -20.920 -25.915  1.00  0.82           H  
ATOM    707 2HB  TYR A  54      13.420 -21.965 -25.068  1.00  0.82           H  
ATOM    708  HD1 TYR A  54      10.558 -19.662 -24.646  1.00  0.82           H  
ATOM    709  HD2 TYR A  54      13.210 -22.441 -22.778  1.00  0.82           H  
ATOM    710  HE1 TYR A  54       9.109 -19.806 -22.643  1.00  0.82           H  
ATOM    711  HE2 TYR A  54      11.767 -22.556 -20.819  1.00  0.82           H  
ATOM    712  HH  TYR A  54       8.911 -20.517 -20.624  1.00  0.82           H  
ATOM    713  N   THR A  55      16.002 -20.997 -25.676  1.00  0.76           N  
ATOM    714  CA  THR A  55      16.987 -21.493 -26.633  1.00  0.76           C  
ATOM    715  C   THR A  55      16.792 -22.980 -26.782  1.00  0.76           C  
ATOM    716  O   THR A  55      16.700 -23.707 -25.787  1.00  0.76           O  
ATOM    717  CB  THR A  55      18.438 -21.205 -26.208  1.00  0.76           C  
ATOM    718  OG1 THR A  55      18.635 -19.789 -26.106  1.00  0.76           O  
ATOM    719  CG2 THR A  55      19.428 -21.783 -27.238  1.00  0.76           C  
ATOM    720  H   THR A  55      16.050 -21.289 -24.699  1.00  0.76           H  
ATOM    721  HA  THR A  55      16.816 -21.033 -27.604  1.00  0.76           H  
ATOM    722  HB  THR A  55      18.625 -21.660 -25.236  1.00  0.76           H  
ATOM    723  HG1 THR A  55      18.381 -19.378 -26.937  1.00  0.76           H  
ATOM    724 1HG2 THR A  55      20.442 -21.569 -26.917  1.00  0.76           H  
ATOM    725 2HG2 THR A  55      19.302 -22.860 -27.321  1.00  0.76           H  
ATOM    726 3HG2 THR A  55      19.251 -21.329 -28.212  1.00  0.76           H  
ATOM    727  N   VAL A  56      16.713 -23.437 -28.021  1.00  0.73           N  
ATOM    728  CA  VAL A  56      16.513 -24.853 -28.226  1.00  0.73           C  
ATOM    729  C   VAL A  56      17.790 -25.384 -28.856  1.00  0.73           C  
ATOM    730  O   VAL A  56      18.311 -24.834 -29.834  1.00  0.73           O  
ATOM    731  CB  VAL A  56      15.307 -25.163 -29.128  1.00  0.73           C  
ATOM    732  CG1 VAL A  56      15.162 -26.672 -29.188  1.00  0.73           C  
ATOM    733  CG2 VAL A  56      14.019 -24.433 -28.633  1.00  0.73           C  
ATOM    734  H   VAL A  56      16.811 -22.796 -28.807  1.00  0.73           H  
ATOM    735  HA  VAL A  56      16.368 -25.351 -27.269  1.00  0.73           H  
ATOM    736  HB  VAL A  56      15.516 -24.822 -30.138  1.00  0.73           H  
ATOM    737 1HG1 VAL A  56      14.342 -26.917 -29.823  1.00  0.73           H  
ATOM    738 2HG1 VAL A  56      16.067 -27.123 -29.566  1.00  0.73           H  
ATOM    739 3HG1 VAL A  56      14.975 -27.070 -28.217  1.00  0.73           H  
ATOM    740 1HG2 VAL A  56      13.195 -24.675 -29.308  1.00  0.73           H  
ATOM    741 2HG2 VAL A  56      13.757 -24.724 -27.644  1.00  0.73           H  
ATOM    742 3HG2 VAL A  56      14.190 -23.356 -28.649  1.00  0.73           H  
ATOM    743  N   PHE A  57      18.319 -26.422 -28.248  1.00  0.73           N  
ATOM    744  CA  PHE A  57      19.575 -27.010 -28.646  1.00  0.73           C  
ATOM    745  C   PHE A  57      19.284 -28.349 -29.285  1.00  0.73           C  
ATOM    746  O   PHE A  57      18.693 -29.223 -28.653  1.00  0.73           O  
ATOM    747  CB  PHE A  57      20.392 -27.279 -27.388  1.00  0.73           C  
ATOM    748  CG  PHE A  57      20.686 -26.073 -26.552  1.00  0.73           C  
ATOM    749  CD1 PHE A  57      19.701 -25.608 -25.696  1.00  0.73           C  
ATOM    750  CD2 PHE A  57      21.907 -25.450 -26.541  1.00  0.73           C  
ATOM    751  CE1 PHE A  57      19.913 -24.542 -24.888  1.00  0.73           C  
ATOM    752  CE2 PHE A  57      22.129 -24.368 -25.710  1.00  0.73           C  
ATOM    753  CZ  PHE A  57      21.124 -23.911 -24.886  1.00  0.73           C  
ATOM    754  H   PHE A  57      17.825 -26.826 -27.456  1.00  0.73           H  
ATOM    755  HA  PHE A  57      20.096 -26.363 -29.355  1.00  0.73           H  
ATOM    756 1HB  PHE A  57      19.858 -27.995 -26.764  1.00  0.73           H  
ATOM    757 2HB  PHE A  57      21.341 -27.734 -27.669  1.00  0.73           H  
ATOM    758  HD1 PHE A  57      18.734 -26.106 -25.678  1.00  0.73           H  
ATOM    759  HD2 PHE A  57      22.701 -25.822 -27.185  1.00  0.73           H  
ATOM    760  HE1 PHE A  57      19.116 -24.205 -24.250  1.00  0.73           H  
ATOM    761  HE2 PHE A  57      23.102 -23.879 -25.704  1.00  0.73           H  
ATOM    762  HZ  PHE A  57      21.292 -23.058 -24.232  1.00  0.73           H  
ATOM    763  N   TYR A  58      19.706 -28.542 -30.519  1.00  0.78           N  
ATOM    764  CA  TYR A  58      19.452 -29.813 -31.172  1.00  0.78           C  
ATOM    765  C   TYR A  58      20.814 -30.378 -31.514  1.00  0.78           C  
ATOM    766  O   TYR A  58      21.734 -29.617 -31.814  1.00  0.78           O  
ATOM    767  CB  TYR A  58      18.672 -29.613 -32.466  1.00  0.78           C  
ATOM    768  CG  TYR A  58      17.325 -28.891 -32.356  1.00  0.78           C  
ATOM    769  CD1 TYR A  58      17.301 -27.510 -32.326  1.00  0.78           C  
ATOM    770  CD2 TYR A  58      16.147 -29.579 -32.371  1.00  0.78           C  
ATOM    771  CE1 TYR A  58      16.093 -26.848 -32.317  1.00  0.78           C  
ATOM    772  CE2 TYR A  58      14.938 -28.915 -32.349  1.00  0.78           C  
ATOM    773  CZ  TYR A  58      14.910 -27.565 -32.331  1.00  0.78           C  
ATOM    774  OH  TYR A  58      13.697 -26.909 -32.330  1.00  0.78           O  
ATOM    775  H   TYR A  58      20.175 -27.797 -31.034  1.00  0.78           H  
ATOM    776  HA  TYR A  58      18.938 -30.499 -30.504  1.00  0.78           H  
ATOM    777 1HB  TYR A  58      19.295 -29.047 -33.167  1.00  0.78           H  
ATOM    778 2HB  TYR A  58      18.495 -30.587 -32.919  1.00  0.78           H  
ATOM    779  HD1 TYR A  58      18.237 -26.945 -32.323  1.00  0.78           H  
ATOM    780  HD2 TYR A  58      16.175 -30.637 -32.408  1.00  0.78           H  
ATOM    781  HE1 TYR A  58      16.066 -25.766 -32.300  1.00  0.78           H  
ATOM    782  HE2 TYR A  58      13.999 -29.461 -32.365  1.00  0.78           H  
ATOM    783  HH  TYR A  58      13.832 -25.943 -32.218  1.00  0.78           H  
ATOM    784  N   SER A  59      20.958 -31.691 -31.522  1.00  0.91           N  
ATOM    785  CA  SER A  59      22.239 -32.256 -31.916  1.00  0.91           C  
ATOM    786  C   SER A  59      22.160 -33.596 -32.603  1.00  0.91           C  
ATOM    787  O   SER A  59      21.304 -34.428 -32.293  1.00  0.91           O  
ATOM    788  CB  SER A  59      23.129 -32.415 -30.708  1.00  0.91           C  
ATOM    789  OG  SER A  59      24.332 -33.029 -31.054  1.00  0.91           O  
ATOM    790  H   SER A  59      20.206 -32.285 -31.185  1.00  0.91           H  
ATOM    791  HA  SER A  59      22.700 -31.559 -32.608  1.00  0.91           H  
ATOM    792 1HB  SER A  59      23.325 -31.446 -30.273  1.00  0.91           H  
ATOM    793 2HB  SER A  59      22.617 -33.016 -29.960  1.00  0.91           H  
ATOM    794  HG  SER A  59      24.088 -33.913 -31.424  1.00  0.91           H  
ATOM    795  N   GLU A  60      23.078 -33.819 -33.537  1.00  1.15           N  
ATOM    796  CA  GLU A  60      23.141 -35.130 -34.169  1.00  1.15           C  
ATOM    797  C   GLU A  60      23.720 -36.070 -33.136  1.00  1.15           C  
ATOM    798  O   GLU A  60      23.970 -35.521 -32.053  1.00  1.15           O  
ATOM    799  CB  GLU A  60      23.959 -35.093 -35.459  1.00  1.15           C  
ATOM    800  CG  GLU A  60      24.008 -36.397 -36.242  1.00  1.15           C  
ATOM    801  CD  GLU A  60      24.720 -36.258 -37.565  1.00  1.15           C  
ATOM    802  OE1 GLU A  60      25.063 -35.153 -37.916  1.00  1.15           O  
ATOM    803  OE2 GLU A  60      24.928 -37.252 -38.224  1.00  1.15           O  
ATOM    804  H   GLU A  60      23.741 -33.072 -33.765  1.00  1.15           H  
ATOM    805  HA  GLU A  60      22.135 -35.476 -34.406  1.00  1.15           H  
ATOM    806 1HB  GLU A  60      23.555 -34.328 -36.119  1.00  1.15           H  
ATOM    807 2HB  GLU A  60      24.986 -34.810 -35.222  1.00  1.15           H  
ATOM    808 1HG  GLU A  60      24.533 -37.142 -35.652  1.00  1.15           H  
ATOM    809 2HG  GLU A  60      22.994 -36.748 -36.398  1.00  1.15           H  
ATOM    810  N   VAL A  61      23.084 -37.239 -33.171  1.00  1.52           N  
ATOM    811  CA  VAL A  61      23.821 -38.391 -32.694  1.00  1.52           C  
ATOM    812  C   VAL A  61      24.033 -39.396 -33.829  1.00  1.52           C  
ATOM    813  O   VAL A  61      25.164 -39.775 -34.153  1.00  1.52           O  
ATOM    814  CB  VAL A  61      23.009 -39.078 -31.563  1.00  1.52           C  
ATOM    815  CG1 VAL A  61      23.769 -40.282 -31.054  1.00  1.52           C  
ATOM    816  CG2 VAL A  61      22.646 -38.084 -30.457  1.00  1.52           C  
ATOM    817  H   VAL A  61      22.136 -37.246 -32.805  1.00  1.52           H  
ATOM    818  HA  VAL A  61      24.791 -38.063 -32.314  1.00  1.52           H  
ATOM    819  HB  VAL A  61      22.081 -39.461 -31.989  1.00  1.52           H  
ATOM    820 1HG1 VAL A  61      23.173 -40.790 -30.296  1.00  1.52           H  
ATOM    821 2HG1 VAL A  61      23.963 -40.970 -31.881  1.00  1.52           H  
ATOM    822 3HG1 VAL A  61      24.719 -39.961 -30.622  1.00  1.52           H  
ATOM    823 1HG2 VAL A  61      22.051 -38.591 -29.698  1.00  1.52           H  
ATOM    824 2HG2 VAL A  61      23.534 -37.699 -30.012  1.00  1.52           H  
ATOM    825 3HG2 VAL A  61      22.065 -37.260 -30.882  1.00  1.52           H  
ATOM    826  N   GLY A  62      22.926 -39.827 -34.427  1.00  2.04           N  
ATOM    827  CA  GLY A  62      22.960 -40.829 -35.478  1.00  2.04           C  
ATOM    828  C   GLY A  62      23.612 -42.109 -34.985  1.00  2.04           C  
ATOM    829  O   GLY A  62      23.236 -42.661 -33.955  1.00  2.04           O  
ATOM    830  H   GLY A  62      22.036 -39.422 -34.141  1.00  2.04           H  
ATOM    831 1HA  GLY A  62      21.947 -41.044 -35.810  1.00  2.04           H  
ATOM    832 2HA  GLY A  62      23.509 -40.439 -36.334  1.00  2.04           H  
ATOM    833  N   ALA A  63      24.568 -42.609 -35.764  1.00  2.62           N  
ATOM    834  CA  ALA A  63      25.306 -43.830 -35.431  1.00  2.62           C  
ATOM    835  C   ALA A  63      26.586 -43.529 -34.649  1.00  2.62           C  
ATOM    836  O   ALA A  63      27.372 -44.434 -34.363  1.00  2.62           O  
ATOM    837  CB  ALA A  63      25.660 -44.587 -36.698  1.00  2.62           C  
ATOM    838  H   ALA A  63      24.815 -42.110 -36.607  1.00  2.62           H  
ATOM    839  HA  ALA A  63      24.667 -44.451 -34.804  1.00  2.62           H  
ATOM    840 1HB  ALA A  63      26.185 -45.505 -36.436  1.00  2.62           H  
ATOM    841 2HB  ALA A  63      24.751 -44.832 -37.244  1.00  2.62           H  
ATOM    842 3HB  ALA A  63      26.303 -43.966 -37.321  1.00  2.62           H  
ATOM    843  N   ASP A  64      26.835 -42.250 -34.394  1.00  3.07           N  
ATOM    844  CA  ASP A  64      28.049 -41.786 -33.749  1.00  3.07           C  
ATOM    845  C   ASP A  64      27.850 -41.563 -32.258  1.00  3.07           C  
ATOM    846  O   ASP A  64      26.756 -41.739 -31.722  1.00  3.07           O  
ATOM    847  CB  ASP A  64      28.513 -40.489 -34.457  1.00  3.07           C  
ATOM    848  CG  ASP A  64      30.027 -40.112 -34.333  1.00  3.07           C  
ATOM    849  OD1 ASP A  64      30.685 -40.561 -33.406  1.00  3.07           O  
ATOM    850  OD2 ASP A  64      30.498 -39.378 -35.160  1.00  3.07           O  
ATOM    851  H   ASP A  64      26.134 -41.542 -34.615  1.00  3.07           H  
ATOM    852  HA  ASP A  64      28.819 -42.546 -33.877  1.00  3.07           H  
ATOM    853 1HB  ASP A  64      28.261 -40.549 -35.514  1.00  3.07           H  
ATOM    854 2HB  ASP A  64      27.932 -39.652 -34.044  1.00  3.07           H  
ATOM    855  N   LYS A  65      28.947 -41.238 -31.595  1.00  3.19           N  
ATOM    856  CA  LYS A  65      28.966 -40.864 -30.198  1.00  3.19           C  
ATOM    857  C   LYS A  65      29.269 -39.373 -30.156  1.00  3.19           C  
ATOM    858  O   LYS A  65      28.855 -38.664 -29.238  1.00  3.19           O  
ATOM    859  CB  LYS A  65      30.012 -41.666 -29.423  1.00  3.19           C  
ATOM    860  CG  LYS A  65      29.787 -43.182 -29.432  1.00  3.19           C  
ATOM    861  CD  LYS A  65      28.482 -43.555 -28.727  1.00  3.19           C  
ATOM    862  CE  LYS A  65      28.291 -45.069 -28.661  1.00  3.19           C  
ATOM    863  NZ  LYS A  65      27.005 -45.439 -27.993  1.00  3.19           N  
ATOM    864  H   LYS A  65      29.805 -41.175 -32.128  1.00  3.19           H  
ATOM    865  HA  LYS A  65      27.981 -41.028 -29.762  1.00  3.19           H  
ATOM    866 1HB  LYS A  65      31.000 -41.470 -29.844  1.00  3.19           H  
ATOM    867 2HB  LYS A  65      30.028 -41.333 -28.387  1.00  3.19           H  
ATOM    868 1HG  LYS A  65      29.746 -43.534 -30.465  1.00  3.19           H  
ATOM    869 2HG  LYS A  65      30.618 -43.675 -28.929  1.00  3.19           H  
ATOM    870 1HD  LYS A  65      28.487 -43.151 -27.713  1.00  3.19           H  
ATOM    871 2HD  LYS A  65      27.641 -43.116 -29.271  1.00  3.19           H  
ATOM    872 1HE  LYS A  65      28.291 -45.471 -29.673  1.00  3.19           H  
ATOM    873 2HE  LYS A  65      29.119 -45.511 -28.105  1.00  3.19           H  
ATOM    874 1HZ  LYS A  65      26.913 -46.446 -27.971  1.00  3.19           H  
ATOM    875 2HZ  LYS A  65      26.998 -45.081 -27.048  1.00  3.19           H  
ATOM    876 3HZ  LYS A  65      26.233 -45.042 -28.510  1.00  3.19           H  
ATOM    877  N   SER A  66      30.030 -38.909 -31.154  1.00  2.92           N  
ATOM    878  CA  SER A  66      30.385 -37.498 -31.238  1.00  2.92           C  
ATOM    879  C   SER A  66      29.115 -36.704 -31.499  1.00  2.92           C  
ATOM    880  O   SER A  66      28.244 -37.148 -32.249  1.00  2.92           O  
ATOM    881  CB  SER A  66      31.402 -37.244 -32.330  1.00  2.92           C  
ATOM    882  OG  SER A  66      31.694 -35.873 -32.426  1.00  2.92           O  
ATOM    883  H   SER A  66      30.344 -39.548 -31.891  1.00  2.92           H  
ATOM    884  HA  SER A  66      30.803 -37.179 -30.284  1.00  2.92           H  
ATOM    885 1HB  SER A  66      32.310 -37.806 -32.122  1.00  2.92           H  
ATOM    886 2HB  SER A  66      31.009 -37.600 -33.279  1.00  2.92           H  
ATOM    887  HG  SER A  66      30.844 -35.432 -32.547  1.00  2.92           H  
ATOM    888  N   LEU A  67      28.997 -35.546 -30.878  1.00  2.41           N  
ATOM    889  CA  LEU A  67      27.801 -34.739 -31.057  1.00  2.41           C  
ATOM    890  C   LEU A  67      28.070 -33.462 -31.844  1.00  2.41           C  
ATOM    891  O   LEU A  67      29.130 -32.854 -31.696  1.00  2.41           O  
ATOM    892  CB  LEU A  67      27.260 -34.406 -29.672  1.00  2.41           C  
ATOM    893  CG  LEU A  67      26.976 -35.630 -28.786  1.00  2.41           C  
ATOM    894  CD1 LEU A  67      26.529 -35.165 -27.436  1.00  2.41           C  
ATOM    895  CD2 LEU A  67      25.930 -36.508 -29.442  1.00  2.41           C  
ATOM    896  H   LEU A  67      29.736 -35.227 -30.267  1.00  2.41           H  
ATOM    897  HA  LEU A  67      27.055 -35.325 -31.596  1.00  2.41           H  
ATOM    898 1HB  LEU A  67      27.982 -33.781 -29.156  1.00  2.41           H  
ATOM    899 2HB  LEU A  67      26.337 -33.846 -29.780  1.00  2.41           H  
ATOM    900  HG  LEU A  67      27.892 -36.206 -28.656  1.00  2.41           H  
ATOM    901 1HD1 LEU A  67      26.353 -36.026 -26.807  1.00  2.41           H  
ATOM    902 2HD1 LEU A  67      27.307 -34.546 -26.992  1.00  2.41           H  
ATOM    903 3HD1 LEU A  67      25.612 -34.586 -27.539  1.00  2.41           H  
ATOM    904 1HD2 LEU A  67      25.738 -37.376 -28.814  1.00  2.41           H  
ATOM    905 2HD2 LEU A  67      25.013 -35.933 -29.570  1.00  2.41           H  
ATOM    906 3HD2 LEU A  67      26.283 -36.842 -30.418  1.00  2.41           H  
ATOM    907  N   GLN A  68      27.105 -33.053 -32.668  1.00  1.89           N  
ATOM    908  CA  GLN A  68      27.174 -31.780 -33.390  1.00  1.89           C  
ATOM    909  C   GLN A  68      25.930 -30.955 -33.138  1.00  1.89           C  
ATOM    910  O   GLN A  68      24.833 -31.328 -33.564  1.00  1.89           O  
ATOM    911  CB  GLN A  68      27.343 -31.969 -34.899  1.00  1.89           C  
ATOM    912  CG  GLN A  68      27.282 -30.643 -35.700  1.00  1.89           C  
ATOM    913  CD  GLN A  68      28.461 -29.687 -35.438  1.00  1.89           C  
ATOM    914  OE1 GLN A  68      29.615 -30.023 -35.744  1.00  1.89           O  
ATOM    915  NE2 GLN A  68      28.183 -28.496 -34.878  1.00  1.89           N  
ATOM    916  H   GLN A  68      26.275 -33.628 -32.756  1.00  1.89           H  
ATOM    917  HA  GLN A  68      28.026 -31.212 -33.017  1.00  1.89           H  
ATOM    918 1HB  GLN A  68      28.302 -32.445 -35.103  1.00  1.89           H  
ATOM    919 2HB  GLN A  68      26.560 -32.629 -35.277  1.00  1.89           H  
ATOM    920 1HG  GLN A  68      27.268 -30.880 -36.763  1.00  1.89           H  
ATOM    921 2HG  GLN A  68      26.363 -30.116 -35.427  1.00  1.89           H  
ATOM    922 1HE2 GLN A  68      28.920 -27.849 -34.697  1.00  1.89           H  
ATOM    923 2HE2 GLN A  68      27.215 -28.229 -34.629  1.00  1.89           H  
ATOM    924  N   GLU A  69      26.108 -29.835 -32.440  1.00  1.47           N  
ATOM    925  CA  GLU A  69      24.994 -28.977 -32.060  1.00  1.47           C  
ATOM    926  C   GLU A  69      24.583 -27.952 -33.107  1.00  1.47           C  
ATOM    927  O   GLU A  69      25.403 -27.477 -33.906  1.00  1.47           O  
ATOM    928  CB  GLU A  69      25.302 -28.215 -30.760  1.00  1.47           C  
ATOM    929  CG  GLU A  69      25.446 -29.079 -29.517  1.00  1.47           C  
ATOM    930  CD  GLU A  69      25.700 -28.265 -28.259  1.00  1.47           C  
ATOM    931  OE1 GLU A  69      26.037 -27.111 -28.375  1.00  1.47           O  
ATOM    932  OE2 GLU A  69      25.548 -28.804 -27.187  1.00  1.47           O  
ATOM    933  H   GLU A  69      27.041 -29.590 -32.141  1.00  1.47           H  
ATOM    934  HA  GLU A  69      24.138 -29.618 -31.873  1.00  1.47           H  
ATOM    935 1HB  GLU A  69      26.224 -27.650 -30.884  1.00  1.47           H  
ATOM    936 2HB  GLU A  69      24.504 -27.497 -30.570  1.00  1.47           H  
ATOM    937 1HG  GLU A  69      24.528 -29.643 -29.382  1.00  1.47           H  
ATOM    938 2HG  GLU A  69      26.259 -29.788 -29.667  1.00  1.47           H  
ATOM    939  N   GLN A  70      23.304 -27.585 -33.027  1.00  1.19           N  
ATOM    940  CA  GLN A  70      22.686 -26.497 -33.773  1.00  1.19           C  
ATOM    941  C   GLN A  70      21.687 -25.799 -32.854  1.00  1.19           C  
ATOM    942  O   GLN A  70      20.841 -26.439 -32.226  1.00  1.19           O  
ATOM    943  CB  GLN A  70      21.987 -27.024 -35.023  1.00  1.19           C  
ATOM    944  CG  GLN A  70      21.366 -25.952 -35.904  1.00  1.19           C  
ATOM    945  CD  GLN A  70      20.825 -26.530 -37.210  1.00  1.19           C  
ATOM    946  OE1 GLN A  70      21.553 -27.234 -37.922  1.00  1.19           O  
ATOM    947  NE2 GLN A  70      19.570 -26.238 -37.541  1.00  1.19           N  
ATOM    948  H   GLN A  70      22.717 -28.123 -32.395  1.00  1.19           H  
ATOM    949  HA  GLN A  70      23.451 -25.780 -34.063  1.00  1.19           H  
ATOM    950 1HB  GLN A  70      22.702 -27.583 -35.627  1.00  1.19           H  
ATOM    951 2HB  GLN A  70      21.195 -27.717 -34.728  1.00  1.19           H  
ATOM    952 1HG  GLN A  70      20.542 -25.481 -35.363  1.00  1.19           H  
ATOM    953 2HG  GLN A  70      22.126 -25.209 -36.145  1.00  1.19           H  
ATOM    954 1HE2 GLN A  70      19.186 -26.595 -38.395  1.00  1.19           H  
ATOM    955 2HE2 GLN A  70      18.989 -25.654 -36.939  1.00  1.19           H  
ATOM    956  N   LEU A  71      21.824 -24.485 -32.724  1.00  1.01           N  
ATOM    957  CA  LEU A  71      20.949 -23.745 -31.822  1.00  1.01           C  
ATOM    958  C   LEU A  71      19.959 -22.852 -32.539  1.00  1.01           C  
ATOM    959  O   LEU A  71      20.275 -22.226 -33.552  1.00  1.01           O  
ATOM    960  CB  LEU A  71      21.769 -22.885 -30.851  1.00  1.01           C  
ATOM    961  CG  LEU A  71      22.341 -23.574 -29.589  1.00  1.01           C  
ATOM    962  CD1 LEU A  71      23.354 -24.668 -29.955  1.00  1.01           C  
ATOM    963  CD2 LEU A  71      23.010 -22.514 -28.748  1.00  1.01           C  
ATOM    964  H   LEU A  71      22.535 -23.996 -33.251  1.00  1.01           H  
ATOM    965  HA  LEU A  71      20.379 -24.462 -31.233  1.00  1.01           H  
ATOM    966 1HB  LEU A  71      22.605 -22.453 -31.393  1.00  1.01           H  
ATOM    967 2HB  LEU A  71      21.129 -22.070 -30.506  1.00  1.01           H  
ATOM    968  HG  LEU A  71      21.526 -24.031 -29.024  1.00  1.01           H  
ATOM    969 1HD1 LEU A  71      23.753 -25.122 -29.051  1.00  1.01           H  
ATOM    970 2HD1 LEU A  71      22.881 -25.429 -30.533  1.00  1.01           H  
ATOM    971 3HD1 LEU A  71      24.175 -24.233 -30.523  1.00  1.01           H  
ATOM    972 1HD2 LEU A  71      23.415 -22.960 -27.851  1.00  1.01           H  
ATOM    973 2HD2 LEU A  71      23.819 -22.060 -29.318  1.00  1.01           H  
ATOM    974 3HD2 LEU A  71      22.282 -21.752 -28.481  1.00  1.01           H  
ATOM    975  N   HIS A  72      18.779 -22.759 -31.940  1.00  0.93           N  
ATOM    976  CA  HIS A  72      17.694 -21.898 -32.378  1.00  0.93           C  
ATOM    977  C   HIS A  72      17.192 -21.066 -31.200  1.00  0.93           C  
ATOM    978  O   HIS A  72      17.301 -21.484 -30.046  1.00  0.93           O  
ATOM    979  CB  HIS A  72      16.575 -22.740 -32.988  1.00  0.93           C  
ATOM    980  CG  HIS A  72      16.930 -23.377 -34.322  1.00  0.93           C  
ATOM    981  ND1 HIS A  72      16.634 -22.766 -35.520  1.00  0.93           N  
ATOM    982  CD2 HIS A  72      17.579 -24.529 -34.643  1.00  0.93           C  
ATOM    983  CE1 HIS A  72      17.065 -23.510 -36.518  1.00  0.93           C  
ATOM    984  NE2 HIS A  72      17.648 -24.586 -36.024  1.00  0.93           N  
ATOM    985  H   HIS A  72      18.615 -23.361 -31.135  1.00  0.93           H  
ATOM    986  HA  HIS A  72      18.053 -21.208 -33.140  1.00  0.93           H  
ATOM    987 1HB  HIS A  72      16.293 -23.517 -32.289  1.00  0.93           H  
ATOM    988 2HB  HIS A  72      15.699 -22.109 -33.134  1.00  0.93           H  
ATOM    989  HD1 HIS A  72      16.167 -21.887 -35.628  1.00  0.93           H  
ATOM    990  HD2 HIS A  72      18.016 -25.325 -34.044  1.00  0.93           H  
ATOM    991  HE1 HIS A  72      16.914 -23.188 -37.550  1.00  0.93           H  
ATOM    992  N   SER A  73      16.623 -19.898 -31.480  1.00  0.94           N  
ATOM    993  CA  SER A  73      16.129 -19.036 -30.405  1.00  0.94           C  
ATOM    994  C   SER A  73      14.719 -18.529 -30.654  1.00  0.94           C  
ATOM    995  O   SER A  73      14.413 -17.953 -31.702  1.00  0.94           O  
ATOM    996  CB  SER A  73      17.076 -17.872 -30.207  1.00  0.94           C  
ATOM    997  OG  SER A  73      16.591 -16.989 -29.235  1.00  0.94           O  
ATOM    998  H   SER A  73      16.537 -19.595 -32.440  1.00  0.94           H  
ATOM    999  HA  SER A  73      16.105 -19.617 -29.484  1.00  0.94           H  
ATOM   1000 1HB  SER A  73      18.049 -18.255 -29.897  1.00  0.94           H  
ATOM   1001 2HB  SER A  73      17.216 -17.343 -31.149  1.00  0.94           H  
ATOM   1002  HG  SER A  73      16.255 -17.543 -28.520  1.00  0.94           H  
ATOM   1003  N   VAL A  74      13.866 -18.783 -29.667  1.00  1.02           N  
ATOM   1004  CA  VAL A  74      12.461 -18.444 -29.701  1.00  1.02           C  
ATOM   1005  C   VAL A  74      12.124 -17.333 -28.702  1.00  1.02           C  
ATOM   1006  O   VAL A  74      12.180 -17.563 -27.493  1.00  1.02           O  
ATOM   1007  CB  VAL A  74      11.653 -19.689 -29.303  1.00  1.02           C  
ATOM   1008  CG1 VAL A  74      10.181 -19.386 -29.307  1.00  1.02           C  
ATOM   1009  CG2 VAL A  74      11.993 -20.815 -30.229  1.00  1.02           C  
ATOM   1010  H   VAL A  74      14.225 -19.244 -28.835  1.00  1.02           H  
ATOM   1011  HA  VAL A  74      12.213 -18.174 -30.720  1.00  1.02           H  
ATOM   1012  HB  VAL A  74      11.920 -19.972 -28.286  1.00  1.02           H  
ATOM   1013 1HG1 VAL A  74       9.631 -20.274 -29.001  1.00  1.02           H  
ATOM   1014 2HG1 VAL A  74       9.974 -18.571 -28.609  1.00  1.02           H  
ATOM   1015 3HG1 VAL A  74       9.872 -19.092 -30.308  1.00  1.02           H  
ATOM   1016 1HG2 VAL A  74      11.455 -21.697 -29.949  1.00  1.02           H  
ATOM   1017 2HG2 VAL A  74      11.729 -20.544 -31.250  1.00  1.02           H  
ATOM   1018 3HG2 VAL A  74      13.064 -21.027 -30.181  1.00  1.02           H  
ATOM   1019  N   PRO A  75      11.780 -16.117 -29.132  1.00  1.19           N  
ATOM   1020  CA  PRO A  75      11.471 -15.011 -28.251  1.00  1.19           C  
ATOM   1021  C   PRO A  75      10.139 -15.297 -27.602  1.00  1.19           C  
ATOM   1022  O   PRO A  75       9.292 -15.946 -28.225  1.00  1.19           O  
ATOM   1023  CB  PRO A  75      11.424 -13.817 -29.201  1.00  1.19           C  
ATOM   1024  CG  PRO A  75      11.022 -14.415 -30.541  1.00  1.19           C  
ATOM   1025  CD  PRO A  75      11.645 -15.816 -30.564  1.00  1.19           C  
ATOM   1026  HA  PRO A  75      12.264 -14.898 -27.496  1.00  1.19           H  
ATOM   1027 1HB  PRO A  75      10.694 -13.079 -28.825  1.00  1.19           H  
ATOM   1028 2HB  PRO A  75      12.401 -13.317 -29.225  1.00  1.19           H  
ATOM   1029 1HG  PRO A  75       9.926 -14.438 -30.626  1.00  1.19           H  
ATOM   1030 2HG  PRO A  75      11.389 -13.780 -31.362  1.00  1.19           H  
ATOM   1031 1HD  PRO A  75      10.924 -16.491 -31.044  1.00  1.19           H  
ATOM   1032 2HD  PRO A  75      12.633 -15.821 -31.060  1.00  1.19           H  
ATOM   1033  N   LEU A  76       9.896 -14.774 -26.410  1.00  1.44           N  
ATOM   1034  CA  LEU A  76       8.581 -14.949 -25.811  1.00  1.44           C  
ATOM   1035  C   LEU A  76       7.873 -13.623 -25.558  1.00  1.44           C  
ATOM   1036  O   LEU A  76       8.362 -12.763 -24.825  1.00  1.44           O  
ATOM   1037  CB  LEU A  76       8.715 -15.758 -24.513  1.00  1.44           C  
ATOM   1038  CG  LEU A  76       7.421 -16.214 -23.862  1.00  1.44           C  
ATOM   1039  CD1 LEU A  76       7.696 -17.489 -23.108  1.00  1.44           C  
ATOM   1040  CD2 LEU A  76       6.895 -15.140 -22.921  1.00  1.44           C  
ATOM   1041  H   LEU A  76      10.619 -14.268 -25.895  1.00  1.44           H  
ATOM   1042  HA  LEU A  76       7.964 -15.524 -26.498  1.00  1.44           H  
ATOM   1043 1HB  LEU A  76       9.287 -16.656 -24.730  1.00  1.44           H  
ATOM   1044 2HB  LEU A  76       9.271 -15.160 -23.783  1.00  1.44           H  
ATOM   1045  HG  LEU A  76       6.688 -16.412 -24.624  1.00  1.44           H  
ATOM   1046 1HD1 LEU A  76       6.793 -17.848 -22.636  1.00  1.44           H  
ATOM   1047 2HD1 LEU A  76       8.058 -18.234 -23.814  1.00  1.44           H  
ATOM   1048 3HD1 LEU A  76       8.445 -17.306 -22.354  1.00  1.44           H  
ATOM   1049 1HD2 LEU A  76       5.968 -15.478 -22.459  1.00  1.44           H  
ATOM   1050 2HD2 LEU A  76       7.633 -14.940 -22.148  1.00  1.44           H  
ATOM   1051 3HD2 LEU A  76       6.705 -14.228 -23.473  1.00  1.44           H  
ATOM   1052  N   SER A  77       6.708 -13.470 -26.174  1.00  1.75           N  
ATOM   1053  CA  SER A  77       5.902 -12.275 -26.011  1.00  1.75           C  
ATOM   1054  C   SER A  77       4.792 -12.575 -25.025  1.00  1.75           C  
ATOM   1055  O   SER A  77       4.351 -13.714 -24.933  1.00  1.75           O  
ATOM   1056  CB  SER A  77       5.294 -11.852 -27.336  1.00  1.75           C  
ATOM   1057  OG  SER A  77       6.284 -11.484 -28.261  1.00  1.75           O  
ATOM   1058  H   SER A  77       6.372 -14.210 -26.776  1.00  1.75           H  
ATOM   1059  HA  SER A  77       6.522 -11.471 -25.615  1.00  1.75           H  
ATOM   1060 1HB  SER A  77       4.696 -12.675 -27.742  1.00  1.75           H  
ATOM   1061 2HB  SER A  77       4.617 -11.016 -27.172  1.00  1.75           H  
ATOM   1062  HG  SER A  77       5.812 -11.190 -29.046  1.00  1.75           H  
ATOM   1063  N   ARG A  78       4.332 -11.557 -24.301  1.00  2.03           N  
ATOM   1064  CA  ARG A  78       3.186 -11.740 -23.413  1.00  2.03           C  
ATOM   1065  C   ARG A  78       1.927 -11.973 -24.244  1.00  2.03           C  
ATOM   1066  O   ARG A  78       1.046 -12.761 -23.892  1.00  2.03           O  
ATOM   1067  CB  ARG A  78       3.003 -10.523 -22.521  1.00  2.03           C  
ATOM   1068  CG  ARG A  78       4.088 -10.335 -21.465  1.00  2.03           C  
ATOM   1069  CD  ARG A  78       3.878  -9.089 -20.668  1.00  2.03           C  
ATOM   1070  NE  ARG A  78       4.920  -8.898 -19.667  1.00  2.03           N  
ATOM   1071  CZ  ARG A  78       5.054  -7.797 -18.896  1.00  2.03           C  
ATOM   1072  NH1 ARG A  78       4.208  -6.798 -19.020  1.00  2.03           N  
ATOM   1073  NH2 ARG A  78       6.038  -7.722 -18.017  1.00  2.03           N  
ATOM   1074  H   ARG A  78       4.769 -10.650 -24.380  1.00  2.03           H  
ATOM   1075  HA  ARG A  78       3.362 -12.617 -22.787  1.00  2.03           H  
ATOM   1076 1HB  ARG A  78       2.975  -9.623 -23.134  1.00  2.03           H  
ATOM   1077 2HB  ARG A  78       2.047 -10.594 -22.004  1.00  2.03           H  
ATOM   1078 1HG  ARG A  78       4.078 -11.185 -20.782  1.00  2.03           H  
ATOM   1079 2HG  ARG A  78       5.062 -10.275 -21.953  1.00  2.03           H  
ATOM   1080 1HD  ARG A  78       3.885  -8.227 -21.335  1.00  2.03           H  
ATOM   1081 2HD  ARG A  78       2.919  -9.142 -20.156  1.00  2.03           H  
ATOM   1082  HE  ARG A  78       5.593  -9.643 -19.541  1.00  2.03           H  
ATOM   1083 1HH1 ARG A  78       3.455  -6.854 -19.692  1.00  2.03           H  
ATOM   1084 2HH1 ARG A  78       4.310  -5.976 -18.443  1.00  2.03           H  
ATOM   1085 1HH2 ARG A  78       6.690  -8.488 -17.922  1.00  2.03           H  
ATOM   1086 2HH2 ARG A  78       6.138  -6.898 -17.442  1.00  2.03           H  
ATOM   1087  N   ASP A  79       1.864 -11.306 -25.398  1.00  2.15           N  
ATOM   1088  CA  ASP A  79       0.724 -11.406 -26.301  1.00  2.15           C  
ATOM   1089  C   ASP A  79       0.853 -12.675 -27.143  1.00  2.15           C  
ATOM   1090  O   ASP A  79       1.148 -12.604 -28.336  1.00  2.15           O  
ATOM   1091  CB  ASP A  79       0.656 -10.171 -27.213  1.00  2.15           C  
ATOM   1092  CG  ASP A  79      -0.654 -10.040 -28.038  1.00  2.15           C  
ATOM   1093  OD1 ASP A  79      -1.640 -10.647 -27.686  1.00  2.15           O  
ATOM   1094  OD2 ASP A  79      -0.640  -9.313 -29.008  1.00  2.15           O  
ATOM   1095  H   ASP A  79       2.627 -10.695 -25.643  1.00  2.15           H  
ATOM   1096  HA  ASP A  79      -0.193 -11.469 -25.712  1.00  2.15           H  
ATOM   1097 1HB  ASP A  79       0.773  -9.272 -26.608  1.00  2.15           H  
ATOM   1098 2HB  ASP A  79       1.494 -10.199 -27.911  1.00  2.15           H  
ATOM   1099  N   ILE A  80       0.641 -13.807 -26.467  1.00  2.06           N  
ATOM   1100  CA  ILE A  80       0.735 -15.188 -26.955  1.00  2.06           C  
ATOM   1101  C   ILE A  80       2.161 -15.752 -26.928  1.00  2.06           C  
ATOM   1102  O   ILE A  80       2.873 -15.683 -27.931  1.00  2.06           O  
ATOM   1103  CB  ILE A  80       0.156 -15.381 -28.366  1.00  2.06           C  
ATOM   1104  CG1 ILE A  80      -1.335 -14.960 -28.395  1.00  2.06           C  
ATOM   1105  CG2 ILE A  80       0.314 -16.843 -28.754  1.00  2.06           C  
ATOM   1106  CD1 ILE A  80      -2.194 -15.750 -27.441  1.00  2.06           C  
ATOM   1107  H   ILE A  80       0.426 -13.664 -25.482  1.00  2.06           H  
ATOM   1108  HA  ILE A  80       0.111 -15.802 -26.313  1.00  2.06           H  
ATOM   1109  HB  ILE A  80       0.695 -14.787 -29.091  1.00  2.06           H  
ATOM   1110 1HG1 ILE A  80      -1.424 -13.901 -28.144  1.00  2.06           H  
ATOM   1111 2HG1 ILE A  80      -1.719 -15.104 -29.403  1.00  2.06           H  
ATOM   1112 1HG2 ILE A  80      -0.085 -17.002 -29.753  1.00  2.06           H  
ATOM   1113 2HG2 ILE A  80       1.374 -17.111 -28.737  1.00  2.06           H  
ATOM   1114 3HG2 ILE A  80      -0.224 -17.468 -28.043  1.00  2.06           H  
ATOM   1115 1HD1 ILE A  80      -3.227 -15.409 -27.518  1.00  2.06           H  
ATOM   1116 2HD1 ILE A  80      -2.141 -16.810 -27.693  1.00  2.06           H  
ATOM   1117 3HD1 ILE A  80      -1.837 -15.599 -26.423  1.00  2.06           H  
ATOM   1118  N   PRO A  81       2.608 -16.307 -25.793  1.00  1.79           N  
ATOM   1119  CA  PRO A  81       3.887 -16.967 -25.608  1.00  1.79           C  
ATOM   1120  C   PRO A  81       4.052 -18.130 -26.573  1.00  1.79           C  
ATOM   1121  O   PRO A  81       3.079 -18.836 -26.851  1.00  1.79           O  
ATOM   1122  CB  PRO A  81       3.802 -17.460 -24.161  1.00  1.79           C  
ATOM   1123  CG  PRO A  81       2.810 -16.541 -23.499  1.00  1.79           C  
ATOM   1124  CD  PRO A  81       1.790 -16.247 -24.568  1.00  1.79           C  
ATOM   1125  HA  PRO A  81       4.690 -16.223 -25.746  1.00  1.79           H  
ATOM   1126 1HB  PRO A  81       3.487 -18.514 -24.149  1.00  1.79           H  
ATOM   1127 2HB  PRO A  81       4.774 -17.424 -23.698  1.00  1.79           H  
ATOM   1128 1HG  PRO A  81       2.379 -17.009 -22.605  1.00  1.79           H  
ATOM   1129 2HG  PRO A  81       3.325 -15.620 -23.164  1.00  1.79           H  
ATOM   1130 1HD  PRO A  81       1.005 -17.016 -24.576  1.00  1.79           H  
ATOM   1131 2HD  PRO A  81       1.400 -15.245 -24.393  1.00  1.79           H  
ATOM   1132  N   THR A  82       5.278 -18.373 -27.031  1.00  1.46           N  
ATOM   1133  CA  THR A  82       5.548 -19.496 -27.920  1.00  1.46           C  
ATOM   1134  C   THR A  82       6.134 -20.669 -27.158  1.00  1.46           C  
ATOM   1135  O   THR A  82       7.156 -20.540 -26.483  1.00  1.46           O  
ATOM   1136  CB  THR A  82       6.502 -19.101 -29.057  1.00  1.46           C  
ATOM   1137  OG1 THR A  82       5.897 -18.070 -29.844  1.00  1.46           O  
ATOM   1138  CG2 THR A  82       6.815 -20.316 -29.939  1.00  1.46           C  
ATOM   1139  H   THR A  82       6.038 -17.761 -26.769  1.00  1.46           H  
ATOM   1140  HA  THR A  82       4.608 -19.822 -28.363  1.00  1.46           H  
ATOM   1141  HB  THR A  82       7.425 -18.716 -28.631  1.00  1.46           H  
ATOM   1142  HG1 THR A  82       6.464 -17.861 -30.589  1.00  1.46           H  
ATOM   1143 1HG2 THR A  82       7.490 -20.024 -30.741  1.00  1.46           H  
ATOM   1144 2HG2 THR A  82       7.289 -21.090 -29.342  1.00  1.46           H  
ATOM   1145 3HG2 THR A  82       5.895 -20.706 -30.372  1.00  1.46           H  
ATOM   1146  N   THR A  83       5.465 -21.806 -27.286  1.00  1.18           N  
ATOM   1147  CA  THR A  83       5.841 -23.048 -26.629  1.00  1.18           C  
ATOM   1148  C   THR A  83       6.076 -24.187 -27.617  1.00  1.18           C  
ATOM   1149  O   THR A  83       6.027 -25.369 -27.261  1.00  1.18           O  
ATOM   1150  CB  THR A  83       4.798 -23.426 -25.589  1.00  1.18           C  
ATOM   1151  OG1 THR A  83       3.501 -23.516 -26.203  1.00  1.18           O  
ATOM   1152  CG2 THR A  83       4.787 -22.390 -24.451  1.00  1.18           C  
ATOM   1153  H   THR A  83       4.634 -21.801 -27.860  1.00  1.18           H  
ATOM   1154  HA  THR A  83       6.766 -22.876 -26.094  1.00  1.18           H  
ATOM   1155  HB  THR A  83       5.042 -24.372 -25.211  1.00  1.18           H  
ATOM   1156  HG1 THR A  83       2.844 -23.716 -25.530  1.00  1.18           H  
ATOM   1157 1HG2 THR A  83       4.054 -22.681 -23.703  1.00  1.18           H  
ATOM   1158 2HG2 THR A  83       5.778 -22.351 -23.993  1.00  1.18           H  
ATOM   1159 3HG2 THR A  83       4.530 -21.407 -24.844  1.00  1.18           H  
ATOM   1160  N   GLU A  84       6.315 -23.813 -28.870  1.00  0.99           N  
ATOM   1161  CA  GLU A  84       6.568 -24.767 -29.943  1.00  0.99           C  
ATOM   1162  C   GLU A  84       7.554 -24.231 -30.970  1.00  0.99           C  
ATOM   1163  O   GLU A  84       7.509 -23.057 -31.343  1.00  0.99           O  
ATOM   1164  CB  GLU A  84       5.268 -25.180 -30.642  1.00  0.99           C  
ATOM   1165  CG  GLU A  84       5.443 -26.199 -31.793  1.00  0.99           C  
ATOM   1166  CD  GLU A  84       4.142 -26.685 -32.359  1.00  0.99           C  
ATOM   1167  OE1 GLU A  84       3.164 -26.672 -31.646  1.00  0.99           O  
ATOM   1168  OE2 GLU A  84       4.118 -27.079 -33.499  1.00  0.99           O  
ATOM   1169  H   GLU A  84       6.337 -22.827 -29.074  1.00  0.99           H  
ATOM   1170  HA  GLU A  84       7.005 -25.654 -29.500  1.00  0.99           H  
ATOM   1171 1HB  GLU A  84       4.590 -25.614 -29.910  1.00  0.99           H  
ATOM   1172 2HB  GLU A  84       4.781 -24.296 -31.050  1.00  0.99           H  
ATOM   1173 1HG  GLU A  84       6.004 -25.729 -32.598  1.00  0.99           H  
ATOM   1174 2HG  GLU A  84       6.026 -27.049 -31.434  1.00  0.99           H  
ATOM   1175  N   GLU A  85       8.427 -25.123 -31.431  1.00  0.88           N  
ATOM   1176  CA  GLU A  85       9.417 -24.810 -32.454  1.00  0.88           C  
ATOM   1177  C   GLU A  85       9.630 -25.961 -33.437  1.00  0.88           C  
ATOM   1178  O   GLU A  85       9.568 -27.139 -33.082  1.00  0.88           O  
ATOM   1179  CB  GLU A  85      10.769 -24.420 -31.837  1.00  0.88           C  
ATOM   1180  CG  GLU A  85      11.792 -23.997 -32.902  1.00  0.88           C  
ATOM   1181  CD  GLU A  85      13.059 -23.495 -32.394  1.00  0.88           C  
ATOM   1182  OE1 GLU A  85      13.855 -24.283 -31.964  1.00  0.88           O  
ATOM   1183  OE2 GLU A  85      13.279 -22.315 -32.477  1.00  0.88           O  
ATOM   1184  H   GLU A  85       8.388 -26.062 -31.034  1.00  0.88           H  
ATOM   1185  HA  GLU A  85       9.052 -23.954 -33.023  1.00  0.88           H  
ATOM   1186 1HB  GLU A  85      10.633 -23.597 -31.144  1.00  0.88           H  
ATOM   1187 2HB  GLU A  85      11.183 -25.252 -31.283  1.00  0.88           H  
ATOM   1188 1HG  GLU A  85      12.030 -24.865 -33.512  1.00  0.88           H  
ATOM   1189 2HG  GLU A  85      11.343 -23.245 -33.547  1.00  0.88           H  
ATOM   1190  N   VAL A  86       9.832 -25.616 -34.704  1.00  0.83           N  
ATOM   1191  CA  VAL A  86      10.126 -26.625 -35.713  1.00  0.83           C  
ATOM   1192  C   VAL A  86      11.515 -26.494 -36.297  1.00  0.83           C  
ATOM   1193  O   VAL A  86      11.939 -25.404 -36.696  1.00  0.83           O  
ATOM   1194  CB  VAL A  86       9.098 -26.590 -36.846  1.00  0.83           C  
ATOM   1195  CG1 VAL A  86       9.507 -27.592 -37.919  1.00  0.83           C  
ATOM   1196  CG2 VAL A  86       7.729 -26.948 -36.273  1.00  0.83           C  
ATOM   1197  H   VAL A  86       9.840 -24.637 -34.956  1.00  0.83           H  
ATOM   1198  HA  VAL A  86      10.066 -27.604 -35.246  1.00  0.83           H  
ATOM   1199  HB  VAL A  86       9.064 -25.601 -37.299  1.00  0.83           H  
ATOM   1200 1HG1 VAL A  86       8.773 -27.589 -38.721  1.00  0.83           H  
ATOM   1201 2HG1 VAL A  86      10.478 -27.330 -38.330  1.00  0.83           H  
ATOM   1202 3HG1 VAL A  86       9.569 -28.574 -37.471  1.00  0.83           H  
ATOM   1203 1HG2 VAL A  86       6.987 -26.942 -37.070  1.00  0.83           H  
ATOM   1204 2HG2 VAL A  86       7.778 -27.935 -35.830  1.00  0.83           H  
ATOM   1205 3HG2 VAL A  86       7.442 -26.228 -35.509  1.00  0.83           H  
ATOM   1206  N   ILE A  87      12.217 -27.623 -36.344  1.00  0.84           N  
ATOM   1207  CA  ILE A  87      13.544 -27.677 -36.922  1.00  0.84           C  
ATOM   1208  C   ILE A  87      13.540 -28.492 -38.198  1.00  0.84           C  
ATOM   1209  O   ILE A  87      13.005 -29.604 -38.247  1.00  0.84           O  
ATOM   1210  CB  ILE A  87      14.570 -28.300 -35.967  1.00  0.84           C  
ATOM   1211  CG1 ILE A  87      15.960 -28.260 -36.657  1.00  0.84           C  
ATOM   1212  CG2 ILE A  87      14.161 -29.707 -35.669  1.00  0.84           C  
ATOM   1213  CD1 ILE A  87      17.116 -28.510 -35.768  1.00  0.84           C  
ATOM   1214  H   ILE A  87      11.785 -28.482 -35.998  1.00  0.84           H  
ATOM   1215  HA  ILE A  87      13.866 -26.664 -37.159  1.00  0.84           H  
ATOM   1216  HB  ILE A  87      14.639 -27.717 -35.066  1.00  0.84           H  
ATOM   1217 1HG1 ILE A  87      15.969 -29.018 -37.433  1.00  0.84           H  
ATOM   1218 2HG1 ILE A  87      16.100 -27.283 -37.126  1.00  0.84           H  
ATOM   1219 1HG2 ILE A  87      14.893 -30.162 -35.017  1.00  0.84           H  
ATOM   1220 2HG2 ILE A  87      13.190 -29.703 -35.185  1.00  0.84           H  
ATOM   1221 3HG2 ILE A  87      14.101 -30.261 -36.592  1.00  0.84           H  
ATOM   1222 1HD1 ILE A  87      18.032 -28.473 -36.352  1.00  0.84           H  
ATOM   1223 2HD1 ILE A  87      17.144 -27.742 -35.023  1.00  0.84           H  
ATOM   1224 3HD1 ILE A  87      17.019 -29.486 -35.304  1.00  0.84           H  
ATOM   1225  N   GLY A  88      14.143 -27.935 -39.234  1.00  0.87           N  
ATOM   1226  CA  GLY A  88      14.252 -28.621 -40.507  1.00  0.87           C  
ATOM   1227  C   GLY A  88      15.705 -28.891 -40.819  1.00  0.87           C  
ATOM   1228  O   GLY A  88      16.556 -28.832 -39.933  1.00  0.87           O  
ATOM   1229  H   GLY A  88      14.548 -27.015 -39.132  1.00  0.87           H  
ATOM   1230 1HA  GLY A  88      13.709 -29.560 -40.471  1.00  0.87           H  
ATOM   1231 2HA  GLY A  88      13.808 -28.014 -41.293  1.00  0.87           H  
ATOM   1232  N   ASP A  89      15.984 -29.162 -42.086  1.00  0.91           N  
ATOM   1233  CA  ASP A  89      17.332 -29.462 -42.568  1.00  0.91           C  
ATOM   1234  C   ASP A  89      18.005 -30.587 -41.789  1.00  0.91           C  
ATOM   1235  O   ASP A  89      19.213 -30.545 -41.540  1.00  0.91           O  
ATOM   1236  CB  ASP A  89      18.205 -28.212 -42.483  1.00  0.91           C  
ATOM   1237  CG  ASP A  89      17.690 -27.076 -43.362  1.00  0.91           C  
ATOM   1238  OD1 ASP A  89      17.137 -27.352 -44.402  1.00  0.91           O  
ATOM   1239  OD2 ASP A  89      17.830 -25.944 -42.966  1.00  0.91           O  
ATOM   1240  H   ASP A  89      15.221 -29.190 -42.747  1.00  0.91           H  
ATOM   1241  HA  ASP A  89      17.259 -29.772 -43.609  1.00  0.91           H  
ATOM   1242 1HB  ASP A  89      18.278 -27.866 -41.453  1.00  0.91           H  
ATOM   1243 2HB  ASP A  89      19.215 -28.463 -42.808  1.00  0.91           H  
ATOM   1244  N   LEU A  90      17.239 -31.613 -41.451  1.00  0.96           N  
ATOM   1245  CA  LEU A  90      17.783 -32.749 -40.740  1.00  0.96           C  
ATOM   1246  C   LEU A  90      18.046 -33.838 -41.748  1.00  0.96           C  
ATOM   1247  O   LEU A  90      17.419 -33.876 -42.804  1.00  0.96           O  
ATOM   1248  CB  LEU A  90      16.778 -33.245 -39.721  1.00  0.96           C  
ATOM   1249  CG  LEU A  90      16.312 -32.261 -38.767  1.00  0.96           C  
ATOM   1250  CD1 LEU A  90      15.300 -32.872 -38.034  1.00  0.96           C  
ATOM   1251  CD2 LEU A  90      17.428 -31.824 -37.863  1.00  0.96           C  
ATOM   1252  H   LEU A  90      16.239 -31.595 -41.659  1.00  0.96           H  
ATOM   1253  HA  LEU A  90      18.716 -32.472 -40.252  1.00  0.96           H  
ATOM   1254 1HB  LEU A  90      15.924 -33.634 -40.244  1.00  0.96           H  
ATOM   1255 2HB  LEU A  90      17.224 -34.053 -39.166  1.00  0.96           H  
ATOM   1256  HG  LEU A  90      15.891 -31.402 -39.288  1.00  0.96           H  
ATOM   1257 1HD1 LEU A  90      14.917 -32.162 -37.328  1.00  0.96           H  
ATOM   1258 2HD1 LEU A  90      14.514 -33.196 -38.695  1.00  0.96           H  
ATOM   1259 3HD1 LEU A  90      15.724 -33.730 -37.533  1.00  0.96           H  
ATOM   1260 1HD2 LEU A  90      17.039 -31.119 -37.146  1.00  0.96           H  
ATOM   1261 2HD2 LEU A  90      17.832 -32.683 -37.338  1.00  0.96           H  
ATOM   1262 3HD2 LEU A  90      18.214 -31.351 -38.454  1.00  0.96           H  
ATOM   1263  N   LYS A  91      18.985 -34.708 -41.460  1.00  0.99           N  
ATOM   1264  CA  LYS A  91      19.183 -35.832 -42.348  1.00  0.99           C  
ATOM   1265  C   LYS A  91      18.169 -36.914 -41.949  1.00  0.99           C  
ATOM   1266  O   LYS A  91      17.932 -37.057 -40.740  1.00  0.99           O  
ATOM   1267  CB  LYS A  91      20.610 -36.350 -42.254  1.00  0.99           C  
ATOM   1268  CG  LYS A  91      21.655 -35.364 -42.765  1.00  0.99           C  
ATOM   1269  CD  LYS A  91      23.057 -35.953 -42.702  1.00  0.99           C  
ATOM   1270  CE  LYS A  91      24.097 -34.967 -43.224  1.00  0.99           C  
ATOM   1271  NZ  LYS A  91      25.473 -35.527 -43.157  1.00  0.99           N  
ATOM   1272  H   LYS A  91      19.491 -34.641 -40.593  1.00  0.99           H  
ATOM   1273  HA  LYS A  91      19.038 -35.483 -43.359  1.00  0.99           H  
ATOM   1274 1HB  LYS A  91      20.852 -36.596 -41.220  1.00  0.99           H  
ATOM   1275 2HB  LYS A  91      20.702 -37.270 -42.836  1.00  0.99           H  
ATOM   1276 1HG  LYS A  91      21.427 -35.094 -43.797  1.00  0.99           H  
ATOM   1277 2HG  LYS A  91      21.623 -34.458 -42.157  1.00  0.99           H  
ATOM   1278 1HD  LYS A  91      23.297 -36.205 -41.663  1.00  0.99           H  
ATOM   1279 2HD  LYS A  91      23.099 -36.865 -43.297  1.00  0.99           H  
ATOM   1280 1HE  LYS A  91      23.865 -34.719 -44.258  1.00  0.99           H  
ATOM   1281 2HE  LYS A  91      24.057 -34.058 -42.624  1.00  0.99           H  
ATOM   1282 1HZ  LYS A  91      26.132 -34.847 -43.508  1.00  0.99           H  
ATOM   1283 2HZ  LYS A  91      25.697 -35.750 -42.192  1.00  0.99           H  
ATOM   1284 3HZ  LYS A  91      25.525 -36.366 -43.717  1.00  0.99           H  
ATOM   1285  N   PRO A  92      17.554 -37.644 -42.917  1.00  1.01           N  
ATOM   1286  CA  PRO A  92      16.675 -38.808 -42.756  1.00  1.01           C  
ATOM   1287  C   PRO A  92      17.328 -39.985 -42.048  1.00  1.01           C  
ATOM   1288  O   PRO A  92      18.540 -40.194 -42.157  1.00  1.01           O  
ATOM   1289  CB  PRO A  92      16.364 -39.201 -44.206  1.00  1.01           C  
ATOM   1290  CG  PRO A  92      16.533 -37.947 -45.002  1.00  1.01           C  
ATOM   1291  CD  PRO A  92      17.657 -37.198 -44.333  1.00  1.01           C  
ATOM   1292  HA  PRO A  92      15.756 -38.512 -42.234  1.00  1.01           H  
ATOM   1293 1HB  PRO A  92      17.037 -40.007 -44.523  1.00  1.01           H  
ATOM   1294 2HB  PRO A  92      15.349 -39.602 -44.269  1.00  1.01           H  
ATOM   1295 1HG  PRO A  92      16.745 -38.192 -46.053  1.00  1.01           H  
ATOM   1296 2HG  PRO A  92      15.590 -37.377 -44.992  1.00  1.01           H  
ATOM   1297 1HD  PRO A  92      18.635 -37.448 -44.767  1.00  1.01           H  
ATOM   1298 2HD  PRO A  92      17.397 -36.141 -44.437  1.00  1.01           H  
ATOM   1299  N   GLY A  93      16.528 -40.726 -41.290  1.00  1.00           N  
ATOM   1300  CA  GLY A  93      16.965 -41.950 -40.613  1.00  1.00           C  
ATOM   1301  C   GLY A  93      18.007 -41.692 -39.527  1.00  1.00           C  
ATOM   1302  O   GLY A  93      18.831 -42.565 -39.238  1.00  1.00           O  
ATOM   1303  H   GLY A  93      15.547 -40.463 -41.258  1.00  1.00           H  
ATOM   1304 1HA  GLY A  93      16.095 -42.436 -40.172  1.00  1.00           H  
ATOM   1305 2HA  GLY A  93      17.369 -42.640 -41.352  1.00  1.00           H  
ATOM   1306  N   THR A  94      17.995 -40.498 -38.952  1.00  0.97           N  
ATOM   1307  CA  THR A  94      19.012 -40.102 -37.991  1.00  0.97           C  
ATOM   1308  C   THR A  94      18.460 -39.690 -36.639  1.00  0.97           C  
ATOM   1309  O   THR A  94      17.422 -39.036 -36.529  1.00  0.97           O  
ATOM   1310  CB  THR A  94      19.889 -38.991 -38.600  1.00  0.97           C  
ATOM   1311  OG1 THR A  94      20.537 -39.496 -39.786  1.00  0.97           O  
ATOM   1312  CG2 THR A  94      20.947 -38.481 -37.621  1.00  0.97           C  
ATOM   1313  H   THR A  94      17.266 -39.840 -39.212  1.00  0.97           H  
ATOM   1314  HA  THR A  94      19.661 -40.959 -37.820  1.00  0.97           H  
ATOM   1315  HB  THR A  94      19.251 -38.183 -38.889  1.00  0.97           H  
ATOM   1316  HG1 THR A  94      19.868 -39.725 -40.463  1.00  0.97           H  
ATOM   1317 1HG2 THR A  94      21.530 -37.696 -38.104  1.00  0.97           H  
ATOM   1318 2HG2 THR A  94      20.477 -38.075 -36.728  1.00  0.97           H  
ATOM   1319 3HG2 THR A  94      21.597 -39.283 -37.348  1.00  0.97           H  
ATOM   1320  N   GLU A  95      19.130 -40.151 -35.590  1.00  0.92           N  
ATOM   1321  CA  GLU A  95      18.754 -39.821 -34.225  1.00  0.92           C  
ATOM   1322  C   GLU A  95      19.325 -38.488 -33.765  1.00  0.92           C  
ATOM   1323  O   GLU A  95      20.544 -38.282 -33.810  1.00  0.92           O  
ATOM   1324  CB  GLU A  95      19.216 -40.923 -33.280  1.00  0.92           C  
ATOM   1325  CG  GLU A  95      18.799 -40.716 -31.822  1.00  0.92           C  
ATOM   1326  CD  GLU A  95      19.221 -41.853 -30.910  1.00  0.92           C  
ATOM   1327  OE1 GLU A  95      19.845 -42.768 -31.378  1.00  0.92           O  
ATOM   1328  OE2 GLU A  95      18.895 -41.808 -29.752  1.00  0.92           O  
ATOM   1329  H   GLU A  95      19.942 -40.725 -35.754  1.00  0.92           H  
ATOM   1330  HA  GLU A  95      17.675 -39.750 -34.169  1.00  0.92           H  
ATOM   1331 1HB  GLU A  95      18.807 -41.878 -33.612  1.00  0.92           H  
ATOM   1332 2HB  GLU A  95      20.304 -41.002 -33.314  1.00  0.92           H  
ATOM   1333 1HG  GLU A  95      19.249 -39.791 -31.458  1.00  0.92           H  
ATOM   1334 2HG  GLU A  95      17.714 -40.597 -31.780  1.00  0.92           H  
ATOM   1335  N   TYR A  96      18.445 -37.617 -33.280  1.00  0.87           N  
ATOM   1336  CA  TYR A  96      18.843 -36.309 -32.800  1.00  0.87           C  
ATOM   1337  C   TYR A  96      18.494 -36.188 -31.325  1.00  0.87           C  
ATOM   1338  O   TYR A  96      17.540 -36.800 -30.840  1.00  0.87           O  
ATOM   1339  CB  TYR A  96      18.168 -35.185 -33.620  1.00  0.87           C  
ATOM   1340  CG  TYR A  96      18.571 -35.221 -35.094  1.00  0.87           C  
ATOM   1341  CD1 TYR A  96      17.839 -35.981 -35.972  1.00  0.87           C  
ATOM   1342  CD2 TYR A  96      19.693 -34.541 -35.550  1.00  0.87           C  
ATOM   1343  CE1 TYR A  96      18.220 -36.075 -37.286  1.00  0.87           C  
ATOM   1344  CE2 TYR A  96      20.076 -34.647 -36.881  1.00  0.87           C  
ATOM   1345  CZ  TYR A  96      19.331 -35.425 -37.740  1.00  0.87           C  
ATOM   1346  OH  TYR A  96      19.714 -35.605 -39.055  1.00  0.87           O  
ATOM   1347  H   TYR A  96      17.462 -37.866 -33.273  1.00  0.87           H  
ATOM   1348  HA  TYR A  96      19.919 -36.222 -32.902  1.00  0.87           H  
ATOM   1349 1HB  TYR A  96      17.088 -35.287 -33.555  1.00  0.87           H  
ATOM   1350 2HB  TYR A  96      18.439 -34.212 -33.208  1.00  0.87           H  
ATOM   1351  HD1 TYR A  96      16.962 -36.531 -35.619  1.00  0.87           H  
ATOM   1352  HD2 TYR A  96      20.283 -33.944 -34.858  1.00  0.87           H  
ATOM   1353  HE1 TYR A  96      17.654 -36.695 -37.973  1.00  0.87           H  
ATOM   1354  HE2 TYR A  96      20.971 -34.134 -37.237  1.00  0.87           H  
ATOM   1355  HH  TYR A  96      19.013 -36.154 -39.542  1.00  0.87           H  
ATOM   1356  N   ARG A  97      19.289 -35.415 -30.609  1.00  0.82           N  
ATOM   1357  CA  ARG A  97      19.098 -35.172 -29.182  1.00  0.82           C  
ATOM   1358  C   ARG A  97      18.701 -33.726 -28.989  1.00  0.82           C  
ATOM   1359  O   ARG A  97      19.343 -32.834 -29.553  1.00  0.82           O  
ATOM   1360  CB  ARG A  97      20.381 -35.471 -28.443  1.00  0.82           C  
ATOM   1361  CG  ARG A  97      20.359 -35.239 -26.977  1.00  0.82           C  
ATOM   1362  CD  ARG A  97      21.657 -35.625 -26.353  1.00  0.82           C  
ATOM   1363  NE  ARG A  97      21.870 -37.047 -26.434  1.00  0.82           N  
ATOM   1364  CZ  ARG A  97      22.998 -37.692 -26.154  1.00  0.82           C  
ATOM   1365  NH1 ARG A  97      24.064 -37.052 -25.738  1.00  0.82           N  
ATOM   1366  NH2 ARG A  97      22.981 -38.993 -26.310  1.00  0.82           N  
ATOM   1367  H   ARG A  97      20.063 -34.969 -31.092  1.00  0.82           H  
ATOM   1368  HA  ARG A  97      18.301 -35.813 -28.802  1.00  0.82           H  
ATOM   1369 1HB  ARG A  97      20.640 -36.518 -28.595  1.00  0.82           H  
ATOM   1370 2HB  ARG A  97      21.190 -34.875 -28.867  1.00  0.82           H  
ATOM   1371 1HG  ARG A  97      20.183 -34.180 -26.794  1.00  0.82           H  
ATOM   1372 2HG  ARG A  97      19.556 -35.836 -26.532  1.00  0.82           H  
ATOM   1373 1HD  ARG A  97      22.476 -35.126 -26.870  1.00  0.82           H  
ATOM   1374 2HD  ARG A  97      21.657 -35.338 -25.302  1.00  0.82           H  
ATOM   1375  HE  ARG A  97      21.097 -37.636 -26.729  1.00  0.82           H  
ATOM   1376 1HH1 ARG A  97      24.023 -36.050 -25.611  1.00  0.82           H  
ATOM   1377 2HH1 ARG A  97      24.910 -37.561 -25.525  1.00  0.82           H  
ATOM   1378 1HH2 ARG A  97      22.089 -39.404 -26.624  1.00  0.82           H  
ATOM   1379 2HH2 ARG A  97      23.795 -39.553 -26.118  1.00  0.82           H  
ATOM   1380  N   VAL A  98      17.600 -33.475 -28.276  1.00  0.78           N  
ATOM   1381  CA  VAL A  98      17.142 -32.099 -28.186  1.00  0.78           C  
ATOM   1382  C   VAL A  98      16.814 -31.652 -26.764  1.00  0.78           C  
ATOM   1383  O   VAL A  98      16.180 -32.385 -25.999  1.00  0.78           O  
ATOM   1384  CB  VAL A  98      15.896 -31.937 -29.048  1.00  0.78           C  
ATOM   1385  CG1 VAL A  98      15.498 -30.475 -29.124  1.00  0.78           C  
ATOM   1386  CG2 VAL A  98      16.130 -32.584 -30.373  1.00  0.78           C  
ATOM   1387  H   VAL A  98      17.070 -34.232 -27.849  1.00  0.78           H  
ATOM   1388  HA  VAL A  98      17.922 -31.457 -28.570  1.00  0.78           H  
ATOM   1389  HB  VAL A  98      15.084 -32.419 -28.568  1.00  0.78           H  
ATOM   1390 1HG1 VAL A  98      14.607 -30.380 -29.729  1.00  0.78           H  
ATOM   1391 2HG1 VAL A  98      15.313 -30.075 -28.139  1.00  0.78           H  
ATOM   1392 3HG1 VAL A  98      16.304 -29.911 -29.583  1.00  0.78           H  
ATOM   1393 1HG2 VAL A  98      15.252 -32.491 -30.919  1.00  0.78           H  
ATOM   1394 2HG2 VAL A  98      16.956 -32.102 -30.883  1.00  0.78           H  
ATOM   1395 3HG2 VAL A  98      16.344 -33.641 -30.251  1.00  0.78           H  
ATOM   1396  N   SER A  99      17.232 -30.438 -26.410  1.00  0.77           N  
ATOM   1397  CA  SER A  99      16.949 -29.885 -25.085  1.00  0.77           C  
ATOM   1398  C   SER A  99      16.621 -28.397 -25.152  1.00  0.77           C  
ATOM   1399  O   SER A  99      16.975 -27.720 -26.118  1.00  0.77           O  
ATOM   1400  CB  SER A  99      18.144 -30.110 -24.192  1.00  0.77           C  
ATOM   1401  OG  SER A  99      19.270 -29.446 -24.676  1.00  0.77           O  
ATOM   1402  H   SER A  99      17.760 -29.895 -27.096  1.00  0.77           H  
ATOM   1403  HA  SER A  99      16.088 -30.406 -24.662  1.00  0.77           H  
ATOM   1404 1HB  SER A  99      17.914 -29.754 -23.185  1.00  0.77           H  
ATOM   1405 2HB  SER A  99      18.353 -31.164 -24.118  1.00  0.77           H  
ATOM   1406  HG  SER A  99      19.973 -29.644 -24.054  1.00  0.77           H  
ATOM   1407  N   ILE A 100      15.940 -27.877 -24.129  1.00  0.78           N  
ATOM   1408  CA  ILE A 100      15.575 -26.459 -24.139  1.00  0.78           C  
ATOM   1409  C   ILE A 100      15.974 -25.710 -22.865  1.00  0.78           C  
ATOM   1410  O   ILE A 100      15.861 -26.244 -21.760  1.00  0.78           O  
ATOM   1411  CB  ILE A 100      14.062 -26.256 -24.375  1.00  0.78           C  
ATOM   1412  CG1 ILE A 100      13.630 -26.847 -25.587  1.00  0.78           C  
ATOM   1413  CG2 ILE A 100      13.719 -24.766 -24.464  1.00  0.78           C  
ATOM   1414  CD1 ILE A 100      12.198 -26.670 -25.750  1.00  0.78           C  
ATOM   1415  H   ILE A 100      15.657 -28.475 -23.353  1.00  0.78           H  
ATOM   1416  HA  ILE A 100      16.096 -25.983 -24.964  1.00  0.78           H  
ATOM   1417  HB  ILE A 100      13.518 -26.722 -23.576  1.00  0.78           H  
ATOM   1418 1HG1 ILE A 100      14.147 -26.399 -26.375  1.00  0.78           H  
ATOM   1419 2HG1 ILE A 100      13.850 -27.907 -25.585  1.00  0.78           H  
ATOM   1420 1HG2 ILE A 100      12.647 -24.637 -24.618  1.00  0.78           H  
ATOM   1421 2HG2 ILE A 100      14.002 -24.276 -23.567  1.00  0.78           H  
ATOM   1422 3HG2 ILE A 100      14.258 -24.319 -25.292  1.00  0.78           H  
ATOM   1423 1HD1 ILE A 100      11.864 -27.085 -26.664  1.00  0.78           H  
ATOM   1424 2HD1 ILE A 100      11.677 -27.129 -24.937  1.00  0.78           H  
ATOM   1425 3HD1 ILE A 100      11.994 -25.607 -25.756  1.00  0.78           H  
ATOM   1426  N   ALA A 101      16.504 -24.493 -23.010  1.00  0.82           N  
ATOM   1427  CA  ALA A 101      16.802 -23.682 -21.827  1.00  0.82           C  
ATOM   1428  C   ALA A 101      16.049 -22.365 -21.862  1.00  0.82           C  
ATOM   1429  O   ALA A 101      15.886 -21.743 -22.913  1.00  0.82           O  
ATOM   1430  CB  ALA A 101      18.269 -23.377 -21.718  1.00  0.82           C  
ATOM   1431  H   ALA A 101      16.631 -24.115 -23.950  1.00  0.82           H  
ATOM   1432  HA  ALA A 101      16.488 -24.234 -20.941  1.00  0.82           H  
ATOM   1433 1HB  ALA A 101      18.451 -22.793 -20.810  1.00  0.82           H  
ATOM   1434 2HB  ALA A 101      18.802 -24.284 -21.666  1.00  0.82           H  
ATOM   1435 3HB  ALA A 101      18.592 -22.807 -22.581  1.00  0.82           H  
ATOM   1436  N   ALA A 102      15.607 -21.905 -20.708  1.00  0.89           N  
ATOM   1437  CA  ALA A 102      14.944 -20.611 -20.621  1.00  0.89           C  
ATOM   1438  C   ALA A 102      15.992 -19.509 -20.593  1.00  0.89           C  
ATOM   1439  O   ALA A 102      17.123 -19.753 -20.170  1.00  0.89           O  
ATOM   1440  CB  ALA A 102      14.049 -20.569 -19.402  1.00  0.89           C  
ATOM   1441  H   ALA A 102      15.750 -22.448 -19.863  1.00  0.89           H  
ATOM   1442  HA  ALA A 102      14.339 -20.457 -21.511  1.00  0.89           H  
ATOM   1443 1HB  ALA A 102      13.571 -19.613 -19.339  1.00  0.89           H  
ATOM   1444 2HB  ALA A 102      13.299 -21.350 -19.451  1.00  0.89           H  
ATOM   1445 3HB  ALA A 102      14.652 -20.723 -18.520  1.00  0.89           H  
ATOM   1446  N   TYR A 103      15.622 -18.300 -20.997  1.00  0.97           N  
ATOM   1447  CA  TYR A 103      16.514 -17.139 -20.938  1.00  0.97           C  
ATOM   1448  C   TYR A 103      15.810 -15.872 -20.496  1.00  0.97           C  
ATOM   1449  O   TYR A 103      14.724 -15.547 -20.993  1.00  0.97           O  
ATOM   1450  CB  TYR A 103      17.157 -16.901 -22.300  1.00  0.97           C  
ATOM   1451  CG  TYR A 103      17.933 -15.612 -22.419  1.00  0.97           C  
ATOM   1452  CD1 TYR A 103      19.186 -15.491 -21.864  1.00  0.97           C  
ATOM   1453  CD2 TYR A 103      17.377 -14.547 -23.114  1.00  0.97           C  
ATOM   1454  CE1 TYR A 103      19.888 -14.316 -21.984  1.00  0.97           C  
ATOM   1455  CE2 TYR A 103      18.078 -13.369 -23.240  1.00  0.97           C  
ATOM   1456  CZ  TYR A 103      19.329 -13.248 -22.674  1.00  0.97           C  
ATOM   1457  OH  TYR A 103      20.030 -12.069 -22.794  1.00  0.97           O  
ATOM   1458  H   TYR A 103      14.702 -18.175 -21.416  1.00  0.97           H  
ATOM   1459  HA  TYR A 103      17.294 -17.342 -20.204  1.00  0.97           H  
ATOM   1460 1HB  TYR A 103      17.837 -17.726 -22.520  1.00  0.97           H  
ATOM   1461 2HB  TYR A 103      16.383 -16.907 -23.071  1.00  0.97           H  
ATOM   1462  HD1 TYR A 103      19.612 -16.318 -21.329  1.00  0.97           H  
ATOM   1463  HD2 TYR A 103      16.388 -14.647 -23.560  1.00  0.97           H  
ATOM   1464  HE1 TYR A 103      20.875 -14.226 -21.537  1.00  0.97           H  
ATOM   1465  HE2 TYR A 103      17.643 -12.532 -23.784  1.00  0.97           H  
ATOM   1466  HH  TYR A 103      19.512 -11.440 -23.301  1.00  0.97           H  
ATOM   1467  N   SER A 104      16.475 -15.122 -19.611  1.00  1.05           N  
ATOM   1468  CA  SER A 104      15.955 -13.860 -19.103  1.00  1.05           C  
ATOM   1469  C   SER A 104      17.045 -12.818 -19.008  1.00  1.05           C  
ATOM   1470  O   SER A 104      18.193 -13.062 -19.359  1.00  1.05           O  
ATOM   1471  CB  SER A 104      15.393 -13.990 -17.717  1.00  1.05           C  
ATOM   1472  OG  SER A 104      16.410 -14.134 -16.766  1.00  1.05           O  
ATOM   1473  H   SER A 104      17.372 -15.463 -19.253  1.00  1.05           H  
ATOM   1474  HA  SER A 104      15.184 -13.515 -19.774  1.00  1.05           H  
ATOM   1475 1HB  SER A 104      14.808 -13.119 -17.487  1.00  1.05           H  
ATOM   1476 2HB  SER A 104      14.741 -14.828 -17.686  1.00  1.05           H  
ATOM   1477  HG  SER A 104      15.962 -14.273 -15.915  1.00  1.05           H  
ATOM   1478  N   GLN A 105      16.703 -11.658 -18.464  1.00  1.09           N  
ATOM   1479  CA  GLN A 105      17.658 -10.577 -18.274  1.00  1.09           C  
ATOM   1480  C   GLN A 105      18.801 -10.993 -17.330  1.00  1.09           C  
ATOM   1481  O   GLN A 105      19.860 -10.366 -17.317  1.00  1.09           O  
ATOM   1482  CB  GLN A 105      16.939  -9.347 -17.710  1.00  1.09           C  
ATOM   1483  CG  GLN A 105      15.969  -8.701 -18.687  1.00  1.09           C  
ATOM   1484  CD  GLN A 105      15.234  -7.513 -18.116  1.00  1.09           C  
ATOM   1485  OE1 GLN A 105      15.037  -7.404 -16.902  1.00  1.09           O  
ATOM   1486  NE2 GLN A 105      14.817  -6.603 -18.992  1.00  1.09           N  
ATOM   1487  H   GLN A 105      15.744 -11.514 -18.183  1.00  1.09           H  
ATOM   1488  HA  GLN A 105      18.091 -10.324 -19.243  1.00  1.09           H  
ATOM   1489 1HB  GLN A 105      16.382  -9.633 -16.817  1.00  1.09           H  
ATOM   1490 2HB  GLN A 105      17.674  -8.599 -17.414  1.00  1.09           H  
ATOM   1491 1HG  GLN A 105      16.524  -8.366 -19.560  1.00  1.09           H  
ATOM   1492 2HG  GLN A 105      15.227  -9.447 -18.971  1.00  1.09           H  
ATOM   1493 1HE2 GLN A 105      14.324  -5.791 -18.676  1.00  1.09           H  
ATOM   1494 2HE2 GLN A 105      14.997  -6.729 -19.968  1.00  1.09           H  
ATOM   1495  N   ALA A 106      18.569 -12.025 -16.504  1.00  1.09           N  
ATOM   1496  CA  ALA A 106      19.563 -12.530 -15.560  1.00  1.09           C  
ATOM   1497  C   ALA A 106      20.523 -13.530 -16.226  1.00  1.09           C  
ATOM   1498  O   ALA A 106      21.458 -14.020 -15.586  1.00  1.09           O  
ATOM   1499  CB  ALA A 106      18.871 -13.192 -14.380  1.00  1.09           C  
ATOM   1500  H   ALA A 106      17.688 -12.533 -16.564  1.00  1.09           H  
ATOM   1501  HA  ALA A 106      20.151 -11.685 -15.204  1.00  1.09           H  
ATOM   1502 1HB  ALA A 106      19.613 -13.545 -13.667  1.00  1.09           H  
ATOM   1503 2HB  ALA A 106      18.207 -12.480 -13.888  1.00  1.09           H  
ATOM   1504 3HB  ALA A 106      18.291 -14.027 -14.746  1.00  1.09           H  
ATOM   1505  N   GLY A 107      20.287 -13.857 -17.501  1.00  1.05           N  
ATOM   1506  CA  GLY A 107      21.099 -14.840 -18.208  1.00  1.05           C  
ATOM   1507  C   GLY A 107      20.331 -16.131 -18.499  1.00  1.05           C  
ATOM   1508  O   GLY A 107      19.100 -16.194 -18.403  1.00  1.05           O  
ATOM   1509  H   GLY A 107      19.523 -13.420 -18.012  1.00  1.05           H  
ATOM   1510 1HA  GLY A 107      21.443 -14.404 -19.146  1.00  1.05           H  
ATOM   1511 2HA  GLY A 107      21.987 -15.069 -17.622  1.00  1.05           H  
ATOM   1512  N   LYS A 108      21.054 -17.152 -18.952  1.00  0.98           N  
ATOM   1513  CA  LYS A 108      20.409 -18.407 -19.335  1.00  0.98           C  
ATOM   1514  C   LYS A 108      20.144 -19.268 -18.113  1.00  0.98           C  
ATOM   1515  O   LYS A 108      20.914 -19.241 -17.147  1.00  0.98           O  
ATOM   1516  CB  LYS A 108      21.273 -19.172 -20.337  1.00  0.98           C  
ATOM   1517  CG  LYS A 108      21.432 -18.458 -21.679  1.00  0.98           C  
ATOM   1518  CD  LYS A 108      22.342 -19.206 -22.632  1.00  0.98           C  
ATOM   1519  CE  LYS A 108      22.497 -18.433 -23.941  1.00  0.98           C  
ATOM   1520  NZ  LYS A 108      23.472 -19.077 -24.861  1.00  0.98           N  
ATOM   1521  H   LYS A 108      22.058 -17.064 -19.022  1.00  0.98           H  
ATOM   1522  HA  LYS A 108      19.449 -18.189 -19.800  1.00  0.98           H  
ATOM   1523 1HB  LYS A 108      22.263 -19.338 -19.916  1.00  0.98           H  
ATOM   1524 2HB  LYS A 108      20.825 -20.154 -20.520  1.00  0.98           H  
ATOM   1525 1HG  LYS A 108      20.451 -18.365 -22.148  1.00  0.98           H  
ATOM   1526 2HG  LYS A 108      21.835 -17.459 -21.516  1.00  0.98           H  
ATOM   1527 1HD  LYS A 108      23.323 -19.340 -22.174  1.00  0.98           H  
ATOM   1528 2HD  LYS A 108      21.919 -20.189 -22.847  1.00  0.98           H  
ATOM   1529 1HE  LYS A 108      21.526 -18.381 -24.437  1.00  0.98           H  
ATOM   1530 2HE  LYS A 108      22.834 -17.421 -23.719  1.00  0.98           H  
ATOM   1531 1HZ  LYS A 108      23.539 -18.534 -25.711  1.00  0.98           H  
ATOM   1532 2HZ  LYS A 108      24.379 -19.119 -24.415  1.00  0.98           H  
ATOM   1533 3HZ  LYS A 108      23.161 -20.010 -25.082  1.00  0.98           H  
ATOM   1534  N   GLY A 109      19.067 -20.034 -18.174  1.00  0.90           N  
ATOM   1535  CA  GLY A 109      18.712 -20.976 -17.134  1.00  0.90           C  
ATOM   1536  C   GLY A 109      19.313 -22.333 -17.434  1.00  0.90           C  
ATOM   1537  O   GLY A 109      20.166 -22.473 -18.313  1.00  0.90           O  
ATOM   1538  H   GLY A 109      18.459 -19.971 -18.985  1.00  0.90           H  
ATOM   1539 1HA  GLY A 109      19.048 -20.612 -16.162  1.00  0.90           H  
ATOM   1540 2HA  GLY A 109      17.629 -21.067 -17.092  1.00  0.90           H  
ATOM   1541  N   ARG A 110      18.861 -23.344 -16.713  1.00  0.83           N  
ATOM   1542  CA  ARG A 110      19.383 -24.681 -16.922  1.00  0.83           C  
ATOM   1543  C   ARG A 110      18.721 -25.309 -18.138  1.00  0.83           C  
ATOM   1544  O   ARG A 110      17.590 -24.964 -18.489  1.00  0.83           O  
ATOM   1545  CB  ARG A 110      19.159 -25.559 -15.697  1.00  0.83           C  
ATOM   1546  CG  ARG A 110      19.913 -25.138 -14.449  1.00  0.83           C  
ATOM   1547  CD  ARG A 110      19.645 -26.063 -13.310  1.00  0.83           C  
ATOM   1548  NE  ARG A 110      20.345 -25.657 -12.101  1.00  0.83           N  
ATOM   1549  CZ  ARG A 110      20.255 -26.288 -10.912  1.00  0.83           C  
ATOM   1550  NH1 ARG A 110      19.494 -27.354 -10.785  1.00  0.83           N  
ATOM   1551  NH2 ARG A 110      20.933 -25.835  -9.873  1.00  0.83           N  
ATOM   1552  H   ARG A 110      18.157 -23.175 -16.007  1.00  0.83           H  
ATOM   1553  HA  ARG A 110      20.456 -24.615 -17.108  1.00  0.83           H  
ATOM   1554 1HB  ARG A 110      18.106 -25.575 -15.459  1.00  0.83           H  
ATOM   1555 2HB  ARG A 110      19.448 -26.584 -15.934  1.00  0.83           H  
ATOM   1556 1HG  ARG A 110      20.984 -25.143 -14.653  1.00  0.83           H  
ATOM   1557 2HG  ARG A 110      19.603 -24.133 -14.159  1.00  0.83           H  
ATOM   1558 1HD  ARG A 110      18.575 -26.075 -13.098  1.00  0.83           H  
ATOM   1559 2HD  ARG A 110      19.973 -27.068 -13.574  1.00  0.83           H  
ATOM   1560  HE  ARG A 110      20.941 -24.842 -12.155  1.00  0.83           H  
ATOM   1561 1HH1 ARG A 110      18.977 -27.703 -11.579  1.00  0.83           H  
ATOM   1562 2HH1 ARG A 110      19.430 -27.825  -9.894  1.00  0.83           H  
ATOM   1563 1HH2 ARG A 110      21.518 -25.016  -9.969  1.00  0.83           H  
ATOM   1564 2HH2 ARG A 110      20.867 -26.307  -8.983  1.00  0.83           H  
ATOM   1565  N   LEU A 111      19.428 -26.228 -18.780  1.00  0.79           N  
ATOM   1566  CA  LEU A 111      18.864 -26.965 -19.902  1.00  0.79           C  
ATOM   1567  C   LEU A 111      17.961 -28.079 -19.400  1.00  0.79           C  
ATOM   1568  O   LEU A 111      18.281 -28.743 -18.410  1.00  0.79           O  
ATOM   1569  CB  LEU A 111      19.982 -27.556 -20.776  1.00  0.79           C  
ATOM   1570  CG  LEU A 111      20.585 -26.596 -21.821  1.00  0.79           C  
ATOM   1571  CD1 LEU A 111      21.320 -25.460 -21.107  1.00  0.79           C  
ATOM   1572  CD2 LEU A 111      21.520 -27.349 -22.737  1.00  0.79           C  
ATOM   1573  H   LEU A 111      20.365 -26.439 -18.470  1.00  0.79           H  
ATOM   1574  HA  LEU A 111      18.262 -26.289 -20.504  1.00  0.79           H  
ATOM   1575 1HB  LEU A 111      20.785 -27.901 -20.130  1.00  0.79           H  
ATOM   1576 2HB  LEU A 111      19.573 -28.418 -21.308  1.00  0.79           H  
ATOM   1577  HG  LEU A 111      19.783 -26.173 -22.415  1.00  0.79           H  
ATOM   1578 1HD1 LEU A 111      21.730 -24.774 -21.849  1.00  0.79           H  
ATOM   1579 2HD1 LEU A 111      20.638 -24.918 -20.456  1.00  0.79           H  
ATOM   1580 3HD1 LEU A 111      22.129 -25.872 -20.509  1.00  0.79           H  
ATOM   1581 1HD2 LEU A 111      21.930 -26.666 -23.480  1.00  0.79           H  
ATOM   1582 2HD2 LEU A 111      22.332 -27.783 -22.157  1.00  0.79           H  
ATOM   1583 3HD2 LEU A 111      20.973 -28.135 -23.238  1.00  0.79           H  
ATOM   1584  N   SER A 112      16.858 -28.307 -20.098  1.00  0.76           N  
ATOM   1585  CA  SER A 112      15.949 -29.389 -19.759  1.00  0.76           C  
ATOM   1586  C   SER A 112      16.635 -30.711 -20.032  1.00  0.76           C  
ATOM   1587  O   SER A 112      17.608 -30.755 -20.787  1.00  0.76           O  
ATOM   1588  CB  SER A 112      14.722 -29.330 -20.631  1.00  0.76           C  
ATOM   1589  OG  SER A 112      15.046 -29.694 -21.954  1.00  0.76           O  
ATOM   1590  H   SER A 112      16.619 -27.680 -20.862  1.00  0.76           H  
ATOM   1591  HA  SER A 112      15.682 -29.326 -18.704  1.00  0.76           H  
ATOM   1592 1HB  SER A 112      13.947 -29.986 -20.239  1.00  0.76           H  
ATOM   1593 2HB  SER A 112      14.330 -28.320 -20.616  1.00  0.76           H  
ATOM   1594  HG  SER A 112      15.065 -30.675 -21.951  1.00  0.76           H  
ATOM   1595  N   SER A 113      16.122 -31.797 -19.462  1.00  0.75           N  
ATOM   1596  CA  SER A 113      16.712 -33.088 -19.775  1.00  0.75           C  
ATOM   1597  C   SER A 113      16.517 -33.306 -21.278  1.00  0.75           C  
ATOM   1598  O   SER A 113      15.421 -33.030 -21.772  1.00  0.75           O  
ATOM   1599  CB  SER A 113      16.027 -34.193 -18.993  1.00  0.75           C  
ATOM   1600  OG  SER A 113      16.532 -35.454 -19.349  1.00  0.75           O  
ATOM   1601  H   SER A 113      15.335 -31.725 -18.833  1.00  0.75           H  
ATOM   1602  HA  SER A 113      17.753 -33.067 -19.487  1.00  0.75           H  
ATOM   1603 1HB  SER A 113      16.172 -34.027 -17.925  1.00  0.75           H  
ATOM   1604 2HB  SER A 113      14.957 -34.161 -19.188  1.00  0.75           H  
ATOM   1605  HG  SER A 113      16.425 -35.526 -20.315  1.00  0.75           H  
ATOM   1606  N   PRO A 114      17.539 -33.729 -22.037  1.00  0.75           N  
ATOM   1607  CA  PRO A 114      17.442 -34.031 -23.448  1.00  0.75           C  
ATOM   1608  C   PRO A 114      16.456 -35.137 -23.766  1.00  0.75           C  
ATOM   1609  O   PRO A 114      16.353 -36.121 -23.028  1.00  0.75           O  
ATOM   1610  CB  PRO A 114      18.859 -34.475 -23.800  1.00  0.75           C  
ATOM   1611  CG  PRO A 114      19.744 -33.834 -22.762  1.00  0.75           C  
ATOM   1612  CD  PRO A 114      18.916 -33.804 -21.498  1.00  0.75           C  
ATOM   1613  HA  PRO A 114      17.169 -33.118 -23.978  1.00  0.75           H  
ATOM   1614 1HB  PRO A 114      18.919 -35.573 -23.831  1.00  0.75           H  
ATOM   1615 2HB  PRO A 114      19.079 -34.109 -24.792  1.00  0.75           H  
ATOM   1616 1HG  PRO A 114      20.675 -34.410 -22.646  1.00  0.75           H  
ATOM   1617 2HG  PRO A 114      20.036 -32.825 -23.094  1.00  0.75           H  
ATOM   1618 1HD  PRO A 114      19.059 -34.706 -20.882  1.00  0.75           H  
ATOM   1619 2HD  PRO A 114      19.198 -32.875 -20.982  1.00  0.75           H  
ATOM   1620  N   ARG A 115      15.794 -35.004 -24.907  1.00  0.77           N  
ATOM   1621  CA  ARG A 115      14.905 -36.032 -25.428  1.00  0.77           C  
ATOM   1622  C   ARG A 115      15.407 -36.463 -26.795  1.00  0.77           C  
ATOM   1623  O   ARG A 115      15.934 -35.647 -27.553  1.00  0.77           O  
ATOM   1624  CB  ARG A 115      13.452 -35.577 -25.535  1.00  0.77           C  
ATOM   1625  CG  ARG A 115      12.502 -36.752 -25.976  1.00  0.77           C  
ATOM   1626  CD  ARG A 115      11.061 -36.431 -26.089  1.00  0.77           C  
ATOM   1627  NE  ARG A 115      10.430 -36.149 -24.838  1.00  0.77           N  
ATOM   1628  CZ  ARG A 115       9.998 -37.062 -23.962  1.00  0.77           C  
ATOM   1629  NH1 ARG A 115      10.168 -38.351 -24.178  1.00  0.77           N  
ATOM   1630  NH2 ARG A 115       9.397 -36.626 -22.881  1.00  0.77           N  
ATOM   1631  H   ARG A 115      15.909 -34.137 -25.430  1.00  0.77           H  
ATOM   1632  HA  ARG A 115      14.936 -36.895 -24.764  1.00  0.77           H  
ATOM   1633 1HB  ARG A 115      13.109 -35.211 -24.567  1.00  0.77           H  
ATOM   1634 2HB  ARG A 115      13.365 -34.760 -26.241  1.00  0.77           H  
ATOM   1635 1HG  ARG A 115      12.784 -37.111 -26.951  1.00  0.77           H  
ATOM   1636 2HG  ARG A 115      12.601 -37.566 -25.260  1.00  0.77           H  
ATOM   1637 1HD  ARG A 115      10.944 -35.567 -26.707  1.00  0.77           H  
ATOM   1638 2HD  ARG A 115      10.543 -37.269 -26.549  1.00  0.77           H  
ATOM   1639  HE  ARG A 115      10.232 -35.178 -24.598  1.00  0.77           H  
ATOM   1640 1HH1 ARG A 115      10.635 -38.666 -25.018  1.00  0.77           H  
ATOM   1641 2HH1 ARG A 115       9.833 -39.023 -23.504  1.00  0.77           H  
ATOM   1642 1HH2 ARG A 115       9.285 -35.605 -22.785  1.00  0.77           H  
ATOM   1643 2HH2 ARG A 115       9.049 -37.268 -22.186  1.00  0.77           H  
ATOM   1644  N   HIS A 116      15.304 -37.748 -27.106  1.00  0.81           N  
ATOM   1645  CA  HIS A 116      15.733 -38.186 -28.425  1.00  0.81           C  
ATOM   1646  C   HIS A 116      14.559 -38.338 -29.388  1.00  0.81           C  
ATOM   1647  O   HIS A 116      13.442 -38.674 -28.981  1.00  0.81           O  
ATOM   1648  CB  HIS A 116      16.510 -39.499 -28.331  1.00  0.81           C  
ATOM   1649  CG  HIS A 116      17.808 -39.372 -27.591  1.00  0.81           C  
ATOM   1650  ND1 HIS A 116      17.889 -39.424 -26.211  1.00  0.81           N  
ATOM   1651  CD2 HIS A 116      19.074 -39.199 -28.039  1.00  0.81           C  
ATOM   1652  CE1 HIS A 116      19.149 -39.289 -25.841  1.00  0.81           C  
ATOM   1653  NE2 HIS A 116      19.895 -39.148 -26.930  1.00  0.81           N  
ATOM   1654  H   HIS A 116      14.904 -38.406 -26.453  1.00  0.81           H  
ATOM   1655  HA  HIS A 116      16.401 -37.447 -28.849  1.00  0.81           H  
ATOM   1656 1HB  HIS A 116      15.901 -40.254 -27.838  1.00  0.81           H  
ATOM   1657 2HB  HIS A 116      16.733 -39.861 -29.339  1.00  0.81           H  
ATOM   1658  HD1 HIS A 116      17.126 -39.554 -25.577  1.00  0.81           H  
ATOM   1659  HD2 HIS A 116      19.494 -39.105 -29.042  1.00  0.81           H  
ATOM   1660  HE1 HIS A 116      19.420 -39.302 -24.784  1.00  0.81           H  
ATOM   1661  N   VAL A 117      14.850 -38.114 -30.665  1.00  0.87           N  
ATOM   1662  CA  VAL A 117      13.907 -38.269 -31.773  1.00  0.87           C  
ATOM   1663  C   VAL A 117      14.632 -38.796 -32.989  1.00  0.87           C  
ATOM   1664  O   VAL A 117      15.759 -38.390 -33.259  1.00  0.87           O  
ATOM   1665  CB  VAL A 117      13.281 -36.910 -32.099  1.00  0.87           C  
ATOM   1666  CG1 VAL A 117      14.352 -35.974 -32.492  1.00  0.87           C  
ATOM   1667  CG2 VAL A 117      12.224 -36.990 -33.224  1.00  0.87           C  
ATOM   1668  H   VAL A 117      15.799 -37.797 -30.869  1.00  0.87           H  
ATOM   1669  HA  VAL A 117      13.127 -38.974 -31.482  1.00  0.87           H  
ATOM   1670  HB  VAL A 117      12.806 -36.549 -31.216  1.00  0.87           H  
ATOM   1671 1HG1 VAL A 117      13.896 -35.031 -32.669  1.00  0.87           H  
ATOM   1672 2HG1 VAL A 117      15.088 -35.883 -31.690  1.00  0.87           H  
ATOM   1673 3HG1 VAL A 117      14.839 -36.332 -33.397  1.00  0.87           H  
ATOM   1674 1HG2 VAL A 117      11.807 -35.996 -33.393  1.00  0.87           H  
ATOM   1675 2HG2 VAL A 117      12.678 -37.345 -34.148  1.00  0.87           H  
ATOM   1676 3HG2 VAL A 117      11.426 -37.670 -32.928  1.00  0.87           H  
ATOM   1677  N   THR A 118      13.998 -39.670 -33.746  1.00  0.95           N  
ATOM   1678  CA  THR A 118      14.662 -40.169 -34.933  1.00  0.95           C  
ATOM   1679  C   THR A 118      13.879 -39.758 -36.163  1.00  0.95           C  
ATOM   1680  O   THR A 118      12.651 -39.890 -36.197  1.00  0.95           O  
ATOM   1681  CB  THR A 118      14.816 -41.703 -34.860  1.00  0.95           C  
ATOM   1682  OG1 THR A 118      15.554 -42.046 -33.679  1.00  0.95           O  
ATOM   1683  CG2 THR A 118      15.600 -42.227 -36.045  1.00  0.95           C  
ATOM   1684  H   THR A 118      13.070 -39.986 -33.502  1.00  0.95           H  
ATOM   1685  HA  THR A 118      15.642 -39.721 -35.013  1.00  0.95           H  
ATOM   1686  HB  THR A 118      13.835 -42.171 -34.831  1.00  0.95           H  
ATOM   1687  HG1 THR A 118      16.421 -41.627 -33.703  1.00  0.95           H  
ATOM   1688 1HG2 THR A 118      15.710 -43.305 -35.962  1.00  0.95           H  
ATOM   1689 2HG2 THR A 118      15.089 -41.999 -36.942  1.00  0.95           H  
ATOM   1690 3HG2 THR A 118      16.580 -41.768 -36.065  1.00  0.95           H  
ATOM   1691  N   THR A 119      14.575 -39.239 -37.167  1.00  1.05           N  
ATOM   1692  CA  THR A 119      13.883 -38.871 -38.385  1.00  1.05           C  
ATOM   1693  C   THR A 119      13.595 -40.134 -39.159  1.00  1.05           C  
ATOM   1694  O   THR A 119      14.187 -41.177 -38.909  1.00  1.05           O  
ATOM   1695  CB  THR A 119      14.691 -37.868 -39.233  1.00  1.05           C  
ATOM   1696  OG1 THR A 119      15.962 -38.445 -39.605  1.00  1.05           O  
ATOM   1697  CG2 THR A 119      14.883 -36.559 -38.491  1.00  1.05           C  
ATOM   1698  H   THR A 119      15.585 -39.124 -37.073  1.00  1.05           H  
ATOM   1699  HA  THR A 119      12.930 -38.405 -38.129  1.00  1.05           H  
ATOM   1700  HB  THR A 119      14.142 -37.667 -40.139  1.00  1.05           H  
ATOM   1701  HG1 THR A 119      16.528 -37.776 -40.056  1.00  1.05           H  
ATOM   1702 1HG2 THR A 119      15.442 -35.873 -39.126  1.00  1.05           H  
ATOM   1703 2HG2 THR A 119      13.910 -36.129 -38.256  1.00  1.05           H  
ATOM   1704 3HG2 THR A 119      15.424 -36.742 -37.576  1.00  1.05           H  
ATOM   1705  N   LEU A 120      12.714 -40.056 -40.118  1.00  1.17           N  
ATOM   1706  CA  LEU A 120      12.366 -41.245 -40.865  1.00  1.17           C  
ATOM   1707  C   LEU A 120      13.235 -41.377 -42.086  1.00  1.17           C  
ATOM   1708  O   LEU A 120      13.940 -40.435 -42.429  1.00  1.17           O  
ATOM   1709  CB  LEU A 120      10.904 -41.188 -41.272  1.00  1.17           C  
ATOM   1710  CG  LEU A 120       9.902 -41.512 -40.206  1.00  1.17           C  
ATOM   1711  CD1 LEU A 120       9.743 -40.294 -39.292  1.00  1.17           C  
ATOM   1712  CD2 LEU A 120       8.621 -41.907 -40.872  1.00  1.17           C  
ATOM   1713  H   LEU A 120      12.256 -39.178 -40.308  1.00  1.17           H  
ATOM   1714  HA  LEU A 120      12.523 -42.118 -40.234  1.00  1.17           H  
ATOM   1715 1HB  LEU A 120      10.685 -40.180 -41.604  1.00  1.17           H  
ATOM   1716 2HB  LEU A 120      10.744 -41.855 -42.113  1.00  1.17           H  
ATOM   1717  HG  LEU A 120      10.257 -42.340 -39.594  1.00  1.17           H  
ATOM   1718 1HD1 LEU A 120       9.018 -40.518 -38.510  1.00  1.17           H  
ATOM   1719 2HD1 LEU A 120      10.696 -40.049 -38.831  1.00  1.17           H  
ATOM   1720 3HD1 LEU A 120       9.396 -39.443 -39.878  1.00  1.17           H  
ATOM   1721 1HD2 LEU A 120       7.867 -42.144 -40.124  1.00  1.17           H  
ATOM   1722 2HD2 LEU A 120       8.287 -41.101 -41.485  1.00  1.17           H  
ATOM   1723 3HD2 LEU A 120       8.796 -42.776 -41.499  1.00  1.17           H  
ATOM   1724  N   SER A 121      13.265 -42.560 -42.686  1.00  1.29           N  
ATOM   1725  CA  SER A 121      13.965 -42.735 -43.952  1.00  1.29           C  
ATOM   1726  C   SER A 121      13.007 -42.294 -45.051  1.00  1.29           C  
ATOM   1727  O   SER A 121      11.795 -42.444 -44.892  1.00  1.29           O  
ATOM   1728  CB  SER A 121      14.397 -44.173 -44.127  1.00  1.29           C  
ATOM   1729  OG  SER A 121      15.344 -44.524 -43.151  1.00  1.29           O  
ATOM   1730  H   SER A 121      12.724 -43.325 -42.304  1.00  1.29           H  
ATOM   1731  HA  SER A 121      14.845 -42.092 -43.970  1.00  1.29           H  
ATOM   1732 1HB  SER A 121      13.525 -44.825 -44.044  1.00  1.29           H  
ATOM   1733 2HB  SER A 121      14.819 -44.313 -45.121  1.00  1.29           H  
ATOM   1734  HG  SER A 121      15.529 -45.459 -43.283  1.00  1.29           H  
ATOM   1735  N   GLN A 122      13.516 -41.861 -46.201  1.00  1.39           N  
ATOM   1736  CA  GLN A 122      12.650 -41.318 -47.261  1.00  1.39           C  
ATOM   1737  C   GLN A 122      11.574 -42.274 -47.771  1.00  1.39           C  
ATOM   1738  O   GLN A 122      10.480 -41.851 -48.148  1.00  1.39           O  
ATOM   1739  CB  GLN A 122      13.516 -40.818 -48.409  1.00  1.39           C  
ATOM   1740  CG  GLN A 122      14.308 -39.570 -48.041  1.00  1.39           C  
ATOM   1741  CD  GLN A 122      15.220 -39.088 -49.158  1.00  1.39           C  
ATOM   1742  OE1 GLN A 122      15.675 -39.872 -49.996  1.00  1.39           O  
ATOM   1743  NE2 GLN A 122      15.491 -37.786 -49.176  1.00  1.39           N  
ATOM   1744  H   GLN A 122      14.519 -41.817 -46.312  1.00  1.39           H  
ATOM   1745  HA  GLN A 122      12.139 -40.450 -46.865  1.00  1.39           H  
ATOM   1746 1HB  GLN A 122      14.213 -41.600 -48.713  1.00  1.39           H  
ATOM   1747 2HB  GLN A 122      12.885 -40.587 -49.266  1.00  1.39           H  
ATOM   1748 1HG  GLN A 122      13.605 -38.771 -47.799  1.00  1.39           H  
ATOM   1749 2HG  GLN A 122      14.922 -39.796 -47.169  1.00  1.39           H  
ATOM   1750 1HE2 GLN A 122      16.084 -37.407 -49.888  1.00  1.39           H  
ATOM   1751 2HE2 GLN A 122      15.098 -37.183 -48.483  1.00  1.39           H  
ATOM   1752  N   ASP A 123      11.832 -43.567 -47.677  1.00  1.43           N  
ATOM   1753  CA  ASP A 123      10.912 -44.592 -48.150  1.00  1.43           C  
ATOM   1754  C   ASP A 123       9.747 -44.808 -47.177  1.00  1.43           C  
ATOM   1755  O   ASP A 123       8.890 -45.666 -47.404  1.00  1.43           O  
ATOM   1756  CB  ASP A 123      11.662 -45.905 -48.346  1.00  1.43           C  
ATOM   1757  CG  ASP A 123      12.653 -45.855 -49.507  1.00  1.43           C  
ATOM   1758  OD1 ASP A 123      12.456 -45.083 -50.418  1.00  1.43           O  
ATOM   1759  OD2 ASP A 123      13.610 -46.584 -49.460  1.00  1.43           O  
ATOM   1760  H   ASP A 123      12.726 -43.849 -47.306  1.00  1.43           H  
ATOM   1761  HA  ASP A 123      10.503 -44.272 -49.108  1.00  1.43           H  
ATOM   1762 1HB  ASP A 123      12.202 -46.156 -47.432  1.00  1.43           H  
ATOM   1763 2HB  ASP A 123      10.945 -46.706 -48.532  1.00  1.43           H  
ATOM   1764  N   SER A 124       9.741 -44.066 -46.066  1.00  1.41           N  
ATOM   1765  CA  SER A 124       8.687 -44.149 -45.074  1.00  1.41           C  
ATOM   1766  C   SER A 124       8.003 -42.797 -44.773  1.00  1.41           C  
ATOM   1767  O   SER A 124       7.311 -42.685 -43.742  1.00  1.41           O  
ATOM   1768  CB  SER A 124       9.242 -44.758 -43.806  1.00  1.41           C  
ATOM   1769  OG  SER A 124      10.289 -43.988 -43.291  1.00  1.41           O  
ATOM   1770  H   SER A 124      10.485 -43.391 -45.896  1.00  1.41           H  
ATOM   1771  HA  SER A 124       7.917 -44.819 -45.457  1.00  1.41           H  
ATOM   1772 1HB  SER A 124       8.456 -44.856 -43.062  1.00  1.41           H  
ATOM   1773 2HB  SER A 124       9.606 -45.758 -44.032  1.00  1.41           H  
ATOM   1774  HG  SER A 124      10.703 -43.531 -44.060  1.00  1.41           H  
ATOM   1775  N   CYS A 125       8.163 -41.778 -45.650  1.00  1.31           N  
ATOM   1776  CA  CYS A 125       7.469 -40.524 -45.323  1.00  1.31           C  
ATOM   1777  C   CYS A 125       6.961 -39.680 -46.479  1.00  1.31           C  
ATOM   1778  O   CYS A 125       7.295 -39.916 -47.636  1.00  1.31           O  
ATOM   1779  CB  CYS A 125       8.366 -39.586 -44.518  1.00  1.31           C  
ATOM   1780  SG  CYS A 125       9.735 -38.951 -45.473  1.00  1.31           S  
ATOM   1781  H   CYS A 125       8.751 -41.867 -46.484  1.00  1.31           H  
ATOM   1782  HA  CYS A 125       6.609 -40.802 -44.753  1.00  1.31           H  
ATOM   1783 1HB  CYS A 125       7.798 -38.739 -44.143  1.00  1.31           H  
ATOM   1784 2HB  CYS A 125       8.764 -40.122 -43.658  1.00  1.31           H  
ATOM   1785  N   LEU A 126       6.182 -38.645 -46.088  1.00  1.17           N  
ATOM   1786  CA  LEU A 126       5.494 -37.632 -46.908  1.00  1.17           C  
ATOM   1787  C   LEU A 126       4.023 -38.053 -47.085  1.00  1.17           C  
ATOM   1788  O   LEU A 126       3.701 -39.214 -46.828  1.00  1.17           O  
ATOM   1789  CB  LEU A 126       6.196 -37.418 -48.273  1.00  1.17           C  
ATOM   1790  CG  LEU A 126       7.633 -36.854 -48.178  1.00  1.17           C  
ATOM   1791  CD1 LEU A 126       8.226 -36.783 -49.564  1.00  1.17           C  
ATOM   1792  CD2 LEU A 126       7.595 -35.501 -47.482  1.00  1.17           C  
ATOM   1793  H   LEU A 126       6.025 -38.576 -45.093  1.00  1.17           H  
ATOM   1794  HA  LEU A 126       5.531 -36.692 -46.361  1.00  1.17           H  
ATOM   1795 1HB  LEU A 126       6.204 -38.319 -48.843  1.00  1.17           H  
ATOM   1796 2HB  LEU A 126       5.636 -36.722 -48.865  1.00  1.17           H  
ATOM   1797  HG  LEU A 126       8.254 -37.518 -47.606  1.00  1.17           H  
ATOM   1798 1HD1 LEU A 126       9.246 -36.402 -49.503  1.00  1.17           H  
ATOM   1799 2HD1 LEU A 126       8.236 -37.786 -50.000  1.00  1.17           H  
ATOM   1800 3HD1 LEU A 126       7.626 -36.121 -50.184  1.00  1.17           H  
ATOM   1801 1HD2 LEU A 126       8.608 -35.103 -47.404  1.00  1.17           H  
ATOM   1802 2HD2 LEU A 126       6.976 -34.814 -48.058  1.00  1.17           H  
ATOM   1803 3HD2 LEU A 126       7.175 -35.618 -46.482  1.00  1.17           H  
ATOM   1804  N   PRO A 127       3.091 -37.127 -47.372  1.00  1.02           N  
ATOM   1805  CA  PRO A 127       1.684 -37.394 -47.652  1.00  1.02           C  
ATOM   1806  C   PRO A 127       1.504 -38.145 -48.985  1.00  1.02           C  
ATOM   1807  O   PRO A 127       2.402 -38.105 -49.826  1.00  1.02           O  
ATOM   1808  CB  PRO A 127       1.086 -35.986 -47.676  1.00  1.02           C  
ATOM   1809  CG  PRO A 127       2.226 -35.071 -48.007  1.00  1.02           C  
ATOM   1810  CD  PRO A 127       3.414 -35.681 -47.310  1.00  1.02           C  
ATOM   1811  HA  PRO A 127       1.284 -37.959 -46.800  1.00  1.02           H  
ATOM   1812 1HB  PRO A 127       0.279 -35.926 -48.418  1.00  1.02           H  
ATOM   1813 2HB  PRO A 127       0.638 -35.748 -46.708  1.00  1.02           H  
ATOM   1814 1HG  PRO A 127       2.352 -35.009 -49.097  1.00  1.02           H  
ATOM   1815 2HG  PRO A 127       1.993 -34.053 -47.652  1.00  1.02           H  
ATOM   1816 1HD  PRO A 127       4.306 -35.398 -47.842  1.00  1.02           H  
ATOM   1817 2HD  PRO A 127       3.438 -35.353 -46.256  1.00  1.02           H  
ATOM   1818  N   PRO A 128       0.375 -38.856 -49.181  1.00  0.89           N  
ATOM   1819  CA  PRO A 128      -0.005 -39.643 -50.350  1.00  0.89           C  
ATOM   1820  C   PRO A 128      -0.481 -38.750 -51.487  1.00  0.89           C  
ATOM   1821  O   PRO A 128      -0.674 -37.551 -51.292  1.00  0.89           O  
ATOM   1822  CB  PRO A 128      -1.132 -40.521 -49.792  1.00  0.89           C  
ATOM   1823  CG  PRO A 128      -1.791 -39.651 -48.748  1.00  0.89           C  
ATOM   1824  CD  PRO A 128      -0.691 -38.819 -48.147  1.00  0.89           C  
ATOM   1825  HA  PRO A 128       0.848 -40.253 -50.673  1.00  0.89           H  
ATOM   1826 1HB  PRO A 128      -1.824 -40.801 -50.609  1.00  0.89           H  
ATOM   1827 2HB  PRO A 128      -0.721 -41.454 -49.382  1.00  0.89           H  
ATOM   1828 1HG  PRO A 128      -2.581 -39.070 -49.202  1.00  0.89           H  
ATOM   1829 2HG  PRO A 128      -2.263 -40.257 -47.977  1.00  0.89           H  
ATOM   1830 1HD  PRO A 128      -1.062 -37.797 -47.979  1.00  0.89           H  
ATOM   1831 2HD  PRO A 128      -0.389 -39.280 -47.250  1.00  0.89           H  
ATOM   1832  N   ALA A 129      -0.662 -39.324 -52.674  1.00  0.78           N  
ATOM   1833  CA  ALA A 129      -1.237 -38.592 -53.793  1.00  0.78           C  
ATOM   1834  C   ALA A 129      -2.704 -38.307 -53.548  1.00  0.78           C  
ATOM   1835  O   ALA A 129      -3.371 -39.015 -52.789  1.00  0.78           O  
ATOM   1836  CB  ALA A 129      -1.107 -39.368 -55.077  1.00  0.78           C  
ATOM   1837  H   ALA A 129      -0.445 -40.307 -52.833  1.00  0.78           H  
ATOM   1838  HA  ALA A 129      -0.707 -37.644 -53.888  1.00  0.78           H  
ATOM   1839 1HB  ALA A 129      -1.531 -38.796 -55.898  1.00  0.78           H  
ATOM   1840 2HB  ALA A 129      -0.067 -39.570 -55.277  1.00  0.78           H  
ATOM   1841 3HB  ALA A 129      -1.635 -40.291 -54.969  1.00  0.78           H  
ATOM   1842  N   ALA A 130      -3.222 -37.291 -54.220  1.00  0.71           N  
ATOM   1843  CA  ALA A 130      -4.635 -36.986 -54.108  1.00  0.71           C  
ATOM   1844  C   ALA A 130      -5.467 -38.179 -54.569  1.00  0.71           C  
ATOM   1845  O   ALA A 130      -5.049 -38.878 -55.494  1.00  0.71           O  
ATOM   1846  CB  ALA A 130      -4.999 -35.802 -54.974  1.00  0.71           C  
ATOM   1847  H   ALA A 130      -2.633 -36.728 -54.817  1.00  0.71           H  
ATOM   1848  HA  ALA A 130      -4.837 -36.738 -53.077  1.00  0.71           H  
ATOM   1849 1HB  ALA A 130      -6.055 -35.587 -54.855  1.00  0.71           H  
ATOM   1850 2HB  ALA A 130      -4.423 -34.945 -54.676  1.00  0.71           H  
ATOM   1851 3HB  ALA A 130      -4.791 -36.029 -56.016  1.00  0.71           H  
ATOM   1852  N   PRO A 131      -6.631 -38.452 -53.957  1.00  0.66           N  
ATOM   1853  CA  PRO A 131      -7.603 -39.426 -54.391  1.00  0.66           C  
ATOM   1854  C   PRO A 131      -8.073 -39.086 -55.780  1.00  0.66           C  
ATOM   1855  O   PRO A 131      -7.929 -37.950 -56.250  1.00  0.66           O  
ATOM   1856  CB  PRO A 131      -8.734 -39.315 -53.373  1.00  0.66           C  
ATOM   1857  CG  PRO A 131      -8.084 -38.756 -52.153  1.00  0.66           C  
ATOM   1858  CD  PRO A 131      -6.977 -37.829 -52.666  1.00  0.66           C  
ATOM   1859  HA  PRO A 131      -7.156 -40.425 -54.377  1.00  0.66           H  
ATOM   1860 1HB  PRO A 131      -9.536 -38.668 -53.769  1.00  0.66           H  
ATOM   1861 2HB  PRO A 131      -9.185 -40.306 -53.209  1.00  0.66           H  
ATOM   1862 1HG  PRO A 131      -8.820 -38.229 -51.542  1.00  0.66           H  
ATOM   1863 2HG  PRO A 131      -7.710 -39.578 -51.556  1.00  0.66           H  
ATOM   1864 1HD  PRO A 131      -7.329 -36.792 -52.801  1.00  0.66           H  
ATOM   1865 2HD  PRO A 131      -6.152 -37.914 -51.945  1.00  0.66           H  
ATOM   1866  N   GLN A 132      -8.569 -40.094 -56.449  1.00  0.63           N  
ATOM   1867  CA  GLN A 132      -9.081 -39.982 -57.789  1.00  0.63           C  
ATOM   1868  C   GLN A 132     -10.395 -39.229 -57.699  1.00  0.63           C  
ATOM   1869  O   GLN A 132     -11.001 -39.177 -56.629  1.00  0.63           O  
ATOM   1870  CB  GLN A 132      -9.252 -41.380 -58.373  1.00  0.63           C  
ATOM   1871  CG  GLN A 132      -7.915 -42.128 -58.499  1.00  0.63           C  
ATOM   1872  CD  GLN A 132      -8.032 -43.539 -59.056  1.00  0.63           C  
ATOM   1873  OE1 GLN A 132      -8.682 -43.773 -60.085  1.00  0.63           O  
ATOM   1874  NE2 GLN A 132      -7.400 -44.497 -58.373  1.00  0.63           N  
ATOM   1875  H   GLN A 132      -8.636 -40.998 -55.985  1.00  0.63           H  
ATOM   1876  HA  GLN A 132      -8.383 -39.409 -58.397  1.00  0.63           H  
ATOM   1877 1HB  GLN A 132      -9.907 -41.965 -57.728  1.00  0.63           H  
ATOM   1878 2HB  GLN A 132      -9.718 -41.319 -59.354  1.00  0.63           H  
ATOM   1879 1HG  GLN A 132      -7.253 -41.557 -59.146  1.00  0.63           H  
ATOM   1880 2HG  GLN A 132      -7.477 -42.205 -57.496  1.00  0.63           H  
ATOM   1881 1HE2 GLN A 132      -7.433 -45.442 -58.687  1.00  0.63           H  
ATOM   1882 2HE2 GLN A 132      -6.886 -44.272 -57.506  1.00  0.63           H  
ATOM   1883  N   GLN A 133     -10.814 -38.603 -58.792  1.00  0.62           N  
ATOM   1884  CA  GLN A 133     -12.054 -37.833 -58.775  1.00  0.62           C  
ATOM   1885  C   GLN A 133     -13.188 -38.707 -58.235  1.00  0.62           C  
ATOM   1886  O   GLN A 133     -13.336 -39.834 -58.707  1.00  0.62           O  
ATOM   1887  CB  GLN A 133     -12.423 -37.393 -60.193  1.00  0.62           C  
ATOM   1888  CG  GLN A 133     -13.647 -36.484 -60.280  1.00  0.62           C  
ATOM   1889  CD  GLN A 133     -13.999 -36.114 -61.713  1.00  0.62           C  
ATOM   1890  OE1 GLN A 133     -13.790 -36.916 -62.635  1.00  0.62           O  
ATOM   1891  NE2 GLN A 133     -14.524 -34.912 -61.918  1.00  0.62           N  
ATOM   1892  H   GLN A 133     -10.274 -38.665 -59.644  1.00  0.62           H  
ATOM   1893  HA  GLN A 133     -11.894 -36.956 -58.157  1.00  0.62           H  
ATOM   1894 1HB  GLN A 133     -11.585 -36.862 -60.640  1.00  0.62           H  
ATOM   1895 2HB  GLN A 133     -12.619 -38.274 -60.804  1.00  0.62           H  
ATOM   1896 1HG  GLN A 133     -14.505 -36.996 -59.837  1.00  0.62           H  
ATOM   1897 2HG  GLN A 133     -13.442 -35.560 -59.734  1.00  0.62           H  
ATOM   1898 1HE2 GLN A 133     -14.783 -34.620 -62.841  1.00  0.62           H  
ATOM   1899 2HE2 GLN A 133     -14.653 -34.267 -61.137  1.00  0.62           H  
ATOM   1900  N   PRO A 134     -13.975 -38.253 -57.240  1.00  0.63           N  
ATOM   1901  CA  PRO A 134     -15.071 -38.992 -56.666  1.00  0.63           C  
ATOM   1902  C   PRO A 134     -16.227 -39.123 -57.633  1.00  0.63           C  
ATOM   1903  O   PRO A 134     -16.475 -38.241 -58.460  1.00  0.63           O  
ATOM   1904  CB  PRO A 134     -15.442 -38.152 -55.429  1.00  0.63           C  
ATOM   1905  CG  PRO A 134     -14.983 -36.762 -55.751  1.00  0.63           C  
ATOM   1906  CD  PRO A 134     -13.756 -36.936 -56.629  1.00  0.63           C  
ATOM   1907  HA  PRO A 134     -14.712 -39.986 -56.371  1.00  0.63           H  
ATOM   1908 1HB  PRO A 134     -16.531 -38.216 -55.257  1.00  0.63           H  
ATOM   1909 2HB  PRO A 134     -14.957 -38.569 -54.536  1.00  0.63           H  
ATOM   1910 1HG  PRO A 134     -15.765 -36.199 -56.240  1.00  0.63           H  
ATOM   1911 2HG  PRO A 134     -14.757 -36.234 -54.822  1.00  0.63           H  
ATOM   1912 1HD  PRO A 134     -13.777 -36.144 -57.378  1.00  0.63           H  
ATOM   1913 2HD  PRO A 134     -12.836 -36.938 -56.028  1.00  0.63           H  
ATOM   1914  N   HIS A 135     -16.971 -40.195 -57.457  1.00  0.65           N  
ATOM   1915  CA  HIS A 135     -18.181 -40.473 -58.191  1.00  0.65           C  
ATOM   1916  C   HIS A 135     -19.309 -40.225 -57.231  1.00  0.65           C  
ATOM   1917  O   HIS A 135     -19.197 -40.543 -56.042  1.00  0.65           O  
ATOM   1918  CB  HIS A 135     -18.196 -41.917 -58.670  1.00  0.65           C  
ATOM   1919  CG  HIS A 135     -17.098 -42.223 -59.635  1.00  0.65           C  
ATOM   1920  ND1 HIS A 135     -17.297 -42.285 -61.000  1.00  0.65           N  
ATOM   1921  CD2 HIS A 135     -15.781 -42.467 -59.432  1.00  0.65           C  
ATOM   1922  CE1 HIS A 135     -16.147 -42.562 -61.595  1.00  0.65           C  
ATOM   1923  NE2 HIS A 135     -15.213 -42.678 -60.668  1.00  0.65           N  
ATOM   1924  H   HIS A 135     -16.672 -40.872 -56.767  1.00  0.65           H  
ATOM   1925  HA  HIS A 135     -18.287 -39.804 -59.044  1.00  0.65           H  
ATOM   1926 1HB  HIS A 135     -18.091 -42.582 -57.809  1.00  0.65           H  
ATOM   1927 2HB  HIS A 135     -19.152 -42.136 -59.144  1.00  0.65           H  
ATOM   1928  HD2 HIS A 135     -15.267 -42.489 -58.466  1.00  0.65           H  
ATOM   1929  HE1 HIS A 135     -15.996 -42.674 -62.669  1.00  0.65           H  
ATOM   1930  HE2 HIS A 135     -14.238 -42.883 -60.832  1.00  0.65           H  
ATOM   1931  N   VAL A 136     -20.364 -39.589 -57.709  1.00  0.68           N  
ATOM   1932  CA  VAL A 136     -21.441 -39.248 -56.807  1.00  0.68           C  
ATOM   1933  C   VAL A 136     -22.817 -39.706 -57.286  1.00  0.68           C  
ATOM   1934  O   VAL A 136     -23.192 -39.505 -58.443  1.00  0.68           O  
ATOM   1935  CB  VAL A 136     -21.411 -37.744 -56.572  1.00  0.68           C  
ATOM   1936  CG1 VAL A 136     -22.489 -37.383 -55.670  1.00  0.68           C  
ATOM   1937  CG2 VAL A 136     -20.067 -37.333 -55.982  1.00  0.68           C  
ATOM   1938  H   VAL A 136     -20.417 -39.347 -58.688  1.00  0.68           H  
ATOM   1939  HA  VAL A 136     -21.253 -39.732 -55.851  1.00  0.68           H  
ATOM   1940  HB  VAL A 136     -21.549 -37.238 -57.509  1.00  0.68           H  
ATOM   1941 1HG1 VAL A 136     -22.476 -36.318 -55.493  1.00  0.68           H  
ATOM   1942 2HG1 VAL A 136     -23.445 -37.669 -56.096  1.00  0.68           H  
ATOM   1943 3HG1 VAL A 136     -22.323 -37.914 -54.743  1.00  0.68           H  
ATOM   1944 1HG2 VAL A 136     -20.053 -36.271 -55.815  1.00  0.68           H  
ATOM   1945 2HG2 VAL A 136     -19.938 -37.853 -55.055  1.00  0.68           H  
ATOM   1946 3HG2 VAL A 136     -19.255 -37.584 -56.654  1.00  0.68           H  
ATOM   1947  N   ILE A 137     -23.536 -40.360 -56.376  1.00  0.71           N  
ATOM   1948  CA  ILE A 137     -24.872 -40.892 -56.596  1.00  0.71           C  
ATOM   1949  C   ILE A 137     -25.872 -40.310 -55.611  1.00  0.71           C  
ATOM   1950  O   ILE A 137     -25.688 -40.382 -54.403  1.00  0.71           O  
ATOM   1951  CB  ILE A 137     -24.863 -42.422 -56.438  1.00  0.71           C  
ATOM   1952  CG1 ILE A 137     -23.933 -43.057 -57.475  1.00  0.71           C  
ATOM   1953  CG2 ILE A 137     -26.278 -42.982 -56.529  1.00  0.71           C  
ATOM   1954  CD1 ILE A 137     -23.694 -44.525 -57.239  1.00  0.71           C  
ATOM   1955  H   ILE A 137     -23.127 -40.479 -55.453  1.00  0.71           H  
ATOM   1956  HA  ILE A 137     -25.191 -40.637 -57.605  1.00  0.71           H  
ATOM   1957  HB  ILE A 137     -24.454 -42.669 -55.460  1.00  0.71           H  
ATOM   1958 1HG1 ILE A 137     -24.365 -42.924 -58.467  1.00  0.71           H  
ATOM   1959 2HG1 ILE A 137     -22.968 -42.556 -57.448  1.00  0.71           H  
ATOM   1960 1HG2 ILE A 137     -26.252 -44.061 -56.392  1.00  0.71           H  
ATOM   1961 2HG2 ILE A 137     -26.898 -42.539 -55.752  1.00  0.71           H  
ATOM   1962 3HG2 ILE A 137     -26.701 -42.750 -57.505  1.00  0.71           H  
ATOM   1963 1HD1 ILE A 137     -23.026 -44.915 -58.008  1.00  0.71           H  
ATOM   1964 2HD1 ILE A 137     -23.240 -44.665 -56.257  1.00  0.71           H  
ATOM   1965 3HD1 ILE A 137     -24.642 -45.060 -57.281  1.00  0.71           H  
ATOM   1966  N   VAL A 138     -26.959 -39.755 -56.101  1.00  0.75           N  
ATOM   1967  CA  VAL A 138     -27.935 -39.205 -55.172  1.00  0.75           C  
ATOM   1968  C   VAL A 138     -28.765 -40.347 -54.645  1.00  0.75           C  
ATOM   1969  O   VAL A 138     -29.198 -41.186 -55.435  1.00  0.75           O  
ATOM   1970  CB  VAL A 138     -28.826 -38.197 -55.867  1.00  0.75           C  
ATOM   1971  CG1 VAL A 138     -29.855 -37.673 -54.920  1.00  0.75           C  
ATOM   1972  CG2 VAL A 138     -27.993 -37.145 -56.385  1.00  0.75           C  
ATOM   1973  H   VAL A 138     -27.106 -39.704 -57.099  1.00  0.75           H  
ATOM   1974  HA  VAL A 138     -27.422 -38.726 -54.343  1.00  0.75           H  
ATOM   1975  HB  VAL A 138     -29.354 -38.683 -56.687  1.00  0.75           H  
ATOM   1976 1HG1 VAL A 138     -30.470 -36.958 -55.449  1.00  0.75           H  
ATOM   1977 2HG1 VAL A 138     -30.470 -38.491 -54.554  1.00  0.75           H  
ATOM   1978 3HG1 VAL A 138     -29.374 -37.183 -54.073  1.00  0.75           H  
ATOM   1979 1HG2 VAL A 138     -28.605 -36.438 -56.899  1.00  0.75           H  
ATOM   1980 2HG2 VAL A 138     -27.475 -36.658 -55.572  1.00  0.75           H  
ATOM   1981 3HG2 VAL A 138     -27.275 -37.577 -57.077  1.00  0.75           H  
ATOM   1982  N   VAL A 139     -28.948 -40.436 -53.330  1.00  0.78           N  
ATOM   1983  CA  VAL A 139     -29.717 -41.562 -52.825  1.00  0.78           C  
ATOM   1984  C   VAL A 139     -31.078 -41.114 -52.287  1.00  0.78           C  
ATOM   1985  O   VAL A 139     -32.032 -41.895 -52.278  1.00  0.78           O  
ATOM   1986  CB  VAL A 139     -28.883 -42.343 -51.778  1.00  0.78           C  
ATOM   1987  CG1 VAL A 139     -27.621 -42.894 -52.451  1.00  0.78           C  
ATOM   1988  CG2 VAL A 139     -28.480 -41.460 -50.629  1.00  0.78           C  
ATOM   1989  H   VAL A 139     -28.596 -39.719 -52.696  1.00  0.78           H  
ATOM   1990  HA  VAL A 139     -29.902 -42.250 -53.648  1.00  0.78           H  
ATOM   1991  HB  VAL A 139     -29.473 -43.182 -51.411  1.00  0.78           H  
ATOM   1992 1HG1 VAL A 139     -27.042 -43.464 -51.727  1.00  0.78           H  
ATOM   1993 2HG1 VAL A 139     -27.903 -43.541 -53.281  1.00  0.78           H  
ATOM   1994 3HG1 VAL A 139     -27.018 -42.068 -52.826  1.00  0.78           H  
ATOM   1995 1HG2 VAL A 139     -27.895 -42.029 -49.908  1.00  0.78           H  
ATOM   1996 2HG2 VAL A 139     -27.883 -40.643 -51.003  1.00  0.78           H  
ATOM   1997 3HG2 VAL A 139     -29.371 -41.083 -50.148  1.00  0.78           H  
ATOM   1998  N   SER A 140     -31.183 -39.843 -51.900  1.00  0.79           N  
ATOM   1999  CA  SER A 140     -32.435 -39.282 -51.412  1.00  0.79           C  
ATOM   2000  C   SER A 140     -32.513 -37.772 -51.673  1.00  0.79           C  
ATOM   2001  O   SER A 140     -31.761 -37.203 -52.476  1.00  0.79           O  
ATOM   2002  CB  SER A 140     -32.645 -39.597 -49.930  1.00  0.79           C  
ATOM   2003  OG  SER A 140     -33.961 -39.281 -49.529  1.00  0.79           O  
ATOM   2004  H   SER A 140     -30.351 -39.258 -51.889  1.00  0.79           H  
ATOM   2005  HA  SER A 140     -33.250 -39.757 -51.955  1.00  0.79           H  
ATOM   2006 1HB  SER A 140     -32.449 -40.654 -49.753  1.00  0.79           H  
ATOM   2007 2HB  SER A 140     -31.943 -39.030 -49.331  1.00  0.79           H  
ATOM   2008  HG  SER A 140     -33.960 -38.329 -49.240  1.00  0.79           H  
ATOM   2009  N   ASP A 141     -33.443 -37.142 -50.973  1.00  0.78           N  
ATOM   2010  CA  ASP A 141     -33.700 -35.713 -51.048  1.00  0.78           C  
ATOM   2011  C   ASP A 141     -32.582 -34.935 -50.357  1.00  0.78           C  
ATOM   2012  O   ASP A 141     -32.017 -34.001 -50.903  1.00  0.78           O  
ATOM   2013  CB  ASP A 141     -35.072 -35.430 -50.413  1.00  0.78           C  
ATOM   2014  CG  ASP A 141     -35.231 -35.972 -48.935  1.00  0.78           C  
ATOM   2015  OD1 ASP A 141     -34.323 -36.676 -48.449  1.00  0.78           O  
ATOM   2016  OD2 ASP A 141     -36.228 -35.682 -48.324  1.00  0.78           O  
ATOM   2017  H   ASP A 141     -34.007 -37.716 -50.367  1.00  0.78           H  
ATOM   2018  HA  ASP A 141     -33.723 -35.405 -52.086  1.00  0.78           H  
ATOM   2019 1HB  ASP A 141     -35.247 -34.359 -50.412  1.00  0.78           H  
ATOM   2020 2HB  ASP A 141     -35.851 -35.872 -51.038  1.00  0.78           H  
ATOM   2021  N   SER A 142     -32.251 -35.368 -49.163  1.00  0.75           N  
ATOM   2022  CA  SER A 142     -31.251 -34.760 -48.323  1.00  0.75           C  
ATOM   2023  C   SER A 142     -29.982 -35.605 -48.171  1.00  0.75           C  
ATOM   2024  O   SER A 142     -29.142 -35.328 -47.300  1.00  0.75           O  
ATOM   2025  CB  SER A 142     -31.907 -34.468 -46.993  1.00  0.75           C  
ATOM   2026  OG  SER A 142     -32.418 -35.654 -46.405  1.00  0.75           O  
ATOM   2027  H   SER A 142     -32.783 -36.145 -48.794  1.00  0.75           H  
ATOM   2028  HA  SER A 142     -30.966 -33.818 -48.782  1.00  0.75           H  
ATOM   2029 1HB  SER A 142     -31.184 -34.003 -46.326  1.00  0.75           H  
ATOM   2030 2HB  SER A 142     -32.717 -33.755 -47.145  1.00  0.75           H  
ATOM   2031  HG  SER A 142     -33.111 -36.009 -47.042  1.00  0.75           H  
ATOM   2032  N   GLU A 143     -29.846 -36.659 -48.996  1.00  0.72           N  
ATOM   2033  CA  GLU A 143     -28.672 -37.528 -48.890  1.00  0.72           C  
ATOM   2034  C   GLU A 143     -28.022 -37.890 -50.234  1.00  0.72           C  
ATOM   2035  O   GLU A 143     -28.701 -38.296 -51.199  1.00  0.72           O  
ATOM   2036  CB  GLU A 143     -29.042 -38.845 -48.206  1.00  0.72           C  
ATOM   2037  CG  GLU A 143     -29.633 -38.744 -46.810  1.00  0.72           C  
ATOM   2038  CD  GLU A 143     -29.855 -40.110 -46.171  1.00  0.72           C  
ATOM   2039  OE1 GLU A 143     -29.590 -41.093 -46.814  1.00  0.72           O  
ATOM   2040  OE2 GLU A 143     -30.218 -40.171 -45.010  1.00  0.72           O  
ATOM   2041  H   GLU A 143     -30.555 -36.829 -49.693  1.00  0.72           H  
ATOM   2042  HA  GLU A 143     -27.926 -37.015 -48.290  1.00  0.72           H  
ATOM   2043 1HB  GLU A 143     -29.761 -39.356 -48.811  1.00  0.72           H  
ATOM   2044 2HB  GLU A 143     -28.160 -39.474 -48.148  1.00  0.72           H  
ATOM   2045 1HG  GLU A 143     -28.998 -38.136 -46.193  1.00  0.72           H  
ATOM   2046 2HG  GLU A 143     -30.595 -38.238 -46.883  1.00  0.72           H  
ATOM   2047  N   VAL A 144     -26.691 -37.795 -50.263  1.00  0.68           N  
ATOM   2048  CA  VAL A 144     -25.898 -38.144 -51.446  1.00  0.68           C  
ATOM   2049  C   VAL A 144     -24.727 -39.087 -51.119  1.00  0.68           C  
ATOM   2050  O   VAL A 144     -24.004 -38.876 -50.143  1.00  0.68           O  
ATOM   2051  CB  VAL A 144     -25.379 -36.866 -52.134  1.00  0.68           C  
ATOM   2052  CG1 VAL A 144     -24.559 -37.216 -53.273  1.00  0.68           C  
ATOM   2053  CG2 VAL A 144     -26.547 -36.010 -52.635  1.00  0.68           C  
ATOM   2054  H   VAL A 144     -26.223 -37.446 -49.420  1.00  0.68           H  
ATOM   2055  HA  VAL A 144     -26.548 -38.663 -52.149  1.00  0.68           H  
ATOM   2056  HB  VAL A 144     -24.763 -36.303 -51.433  1.00  0.68           H  
ATOM   2057 1HG1 VAL A 144     -24.204 -36.307 -53.735  1.00  0.68           H  
ATOM   2058 2HG1 VAL A 144     -23.723 -37.810 -52.939  1.00  0.68           H  
ATOM   2059 3HG1 VAL A 144     -25.147 -37.784 -53.988  1.00  0.68           H  
ATOM   2060 1HG2 VAL A 144     -26.152 -35.120 -53.127  1.00  0.68           H  
ATOM   2061 2HG2 VAL A 144     -27.126 -36.581 -53.334  1.00  0.68           H  
ATOM   2062 3HG2 VAL A 144     -27.187 -35.713 -51.821  1.00  0.68           H  
ATOM   2063  N   ALA A 145     -24.556 -40.148 -51.912  1.00  0.66           N  
ATOM   2064  CA  ALA A 145     -23.458 -41.088 -51.700  1.00  0.66           C  
ATOM   2065  C   ALA A 145     -22.253 -40.766 -52.574  1.00  0.66           C  
ATOM   2066  O   ALA A 145     -22.364 -40.573 -53.786  1.00  0.66           O  
ATOM   2067  CB  ALA A 145     -23.909 -42.507 -51.980  1.00  0.66           C  
ATOM   2068  H   ALA A 145     -25.165 -40.284 -52.711  1.00  0.66           H  
ATOM   2069  HA  ALA A 145     -23.142 -41.016 -50.667  1.00  0.66           H  
ATOM   2070 1HB  ALA A 145     -23.081 -43.188 -51.789  1.00  0.66           H  
ATOM   2071 2HB  ALA A 145     -24.742 -42.757 -51.336  1.00  0.66           H  
ATOM   2072 3HB  ALA A 145     -24.219 -42.589 -53.019  1.00  0.66           H  
ATOM   2073  N   LEU A 146     -21.087 -40.743 -51.952  1.00  0.64           N  
ATOM   2074  CA  LEU A 146     -19.825 -40.507 -52.632  1.00  0.64           C  
ATOM   2075  C   LEU A 146     -19.000 -41.785 -52.651  1.00  0.64           C  
ATOM   2076  O   LEU A 146     -19.003 -42.549 -51.679  1.00  0.64           O  
ATOM   2077  CB  LEU A 146     -19.016 -39.441 -51.893  1.00  0.64           C  
ATOM   2078  CG  LEU A 146     -19.349 -37.985 -52.082  1.00  0.64           C  
ATOM   2079  CD1 LEU A 146     -20.832 -37.724 -51.829  1.00  0.64           C  
ATOM   2080  CD2 LEU A 146     -18.514 -37.256 -51.114  1.00  0.64           C  
ATOM   2081  H   LEU A 146     -21.073 -40.880 -50.946  1.00  0.64           H  
ATOM   2082  HA  LEU A 146     -20.017 -40.190 -53.656  1.00  0.64           H  
ATOM   2083 1HB  LEU A 146     -19.101 -39.645 -50.823  1.00  0.64           H  
ATOM   2084 2HB  LEU A 146     -17.976 -39.563 -52.178  1.00  0.64           H  
ATOM   2085  HG  LEU A 146     -19.102 -37.661 -53.074  1.00  0.64           H  
ATOM   2086 1HD1 LEU A 146     -21.045 -36.677 -51.938  1.00  0.64           H  
ATOM   2087 2HD1 LEU A 146     -21.407 -38.263 -52.544  1.00  0.64           H  
ATOM   2088 3HD1 LEU A 146     -21.103 -38.044 -50.820  1.00  0.64           H  
ATOM   2089 1HD2 LEU A 146     -18.696 -36.206 -51.179  1.00  0.64           H  
ATOM   2090 2HD2 LEU A 146     -18.770 -37.609 -50.118  1.00  0.64           H  
ATOM   2091 3HD2 LEU A 146     -17.459 -37.457 -51.315  1.00  0.64           H  
ATOM   2092  N   SER A 147     -18.214 -41.965 -53.705  1.00  0.64           N  
ATOM   2093  CA  SER A 147     -17.273 -43.082 -53.773  1.00  0.64           C  
ATOM   2094  C   SER A 147     -16.019 -42.682 -54.519  1.00  0.64           C  
ATOM   2095  O   SER A 147     -16.065 -41.985 -55.531  1.00  0.64           O  
ATOM   2096  CB  SER A 147     -17.911 -44.284 -54.430  1.00  0.64           C  
ATOM   2097  OG  SER A 147     -16.990 -45.335 -54.560  1.00  0.64           O  
ATOM   2098  H   SER A 147     -18.311 -41.332 -54.498  1.00  0.64           H  
ATOM   2099  HA  SER A 147     -16.979 -43.358 -52.763  1.00  0.64           H  
ATOM   2100 1HB  SER A 147     -18.753 -44.614 -53.821  1.00  0.64           H  
ATOM   2101 2HB  SER A 147     -18.300 -44.008 -55.409  1.00  0.64           H  
ATOM   2102  HG  SER A 147     -16.484 -45.354 -53.736  1.00  0.64           H  
ATOM   2103  N   TRP A 148     -14.881 -43.128 -54.031  1.00  0.67           N  
ATOM   2104  CA  TRP A 148     -13.623 -42.762 -54.647  1.00  0.67           C  
ATOM   2105  C   TRP A 148     -12.570 -43.827 -54.481  1.00  0.67           C  
ATOM   2106  O   TRP A 148     -12.747 -44.780 -53.733  1.00  0.67           O  
ATOM   2107  CB  TRP A 148     -13.104 -41.460 -54.016  1.00  0.67           C  
ATOM   2108  CG  TRP A 148     -12.893 -41.567 -52.510  1.00  0.67           C  
ATOM   2109  CD1 TRP A 148     -11.738 -41.914 -51.882  1.00  0.67           C  
ATOM   2110  CD2 TRP A 148     -13.864 -41.304 -51.437  1.00  0.67           C  
ATOM   2111  NE1 TRP A 148     -11.918 -41.903 -50.522  1.00  0.67           N  
ATOM   2112  CE2 TRP A 148     -13.205 -41.529 -50.232  1.00  0.67           C  
ATOM   2113  CE3 TRP A 148     -15.219 -40.903 -51.412  1.00  0.67           C  
ATOM   2114  CZ2 TRP A 148     -13.836 -41.368 -49.002  1.00  0.67           C  
ATOM   2115  CZ3 TRP A 148     -15.846 -40.740 -50.173  1.00  0.67           C  
ATOM   2116  CH2 TRP A 148     -15.172 -40.970 -49.005  1.00  0.67           C  
ATOM   2117  H   TRP A 148     -14.881 -43.702 -53.184  1.00  0.67           H  
ATOM   2118  HA  TRP A 148     -13.785 -42.606 -55.713  1.00  0.67           H  
ATOM   2119 1HB  TRP A 148     -12.156 -41.172 -54.482  1.00  0.67           H  
ATOM   2120 2HB  TRP A 148     -13.809 -40.662 -54.201  1.00  0.67           H  
ATOM   2121  HD1 TRP A 148     -10.808 -42.174 -52.387  1.00  0.67           H  
ATOM   2122  HE1 TRP A 148     -11.210 -42.140 -49.835  1.00  0.67           H  
ATOM   2123  HE3 TRP A 148     -15.760 -40.716 -52.336  1.00  0.67           H  
ATOM   2124  HZ2 TRP A 148     -13.316 -41.550 -48.061  1.00  0.67           H  
ATOM   2125  HZ3 TRP A 148     -16.889 -40.432 -50.152  1.00  0.67           H  
ATOM   2126  HH2 TRP A 148     -15.692 -40.841 -48.056  1.00  0.67           H  
ATOM   2127  N   LYS A 149     -11.484 -43.672 -55.214  1.00  0.74           N  
ATOM   2128  CA  LYS A 149     -10.347 -44.551 -55.066  1.00  0.74           C  
ATOM   2129  C   LYS A 149      -9.167 -43.669 -54.676  1.00  0.74           C  
ATOM   2130  O   LYS A 149      -9.123 -42.512 -55.090  1.00  0.74           O  
ATOM   2131  CB  LYS A 149     -10.083 -45.300 -56.372  1.00  0.74           C  
ATOM   2132  CG  LYS A 149     -11.183 -46.253 -56.790  1.00  0.74           C  
ATOM   2133  CD  LYS A 149     -10.817 -46.979 -58.078  1.00  0.74           C  
ATOM   2134  CE  LYS A 149     -11.929 -47.927 -58.518  1.00  0.74           C  
ATOM   2135  NZ  LYS A 149     -11.584 -48.636 -59.782  1.00  0.74           N  
ATOM   2136  H   LYS A 149     -11.434 -42.896 -55.860  1.00  0.74           H  
ATOM   2137  HA  LYS A 149     -10.566 -45.264 -54.273  1.00  0.74           H  
ATOM   2138 1HB  LYS A 149      -9.981 -44.577 -57.174  1.00  0.74           H  
ATOM   2139 2HB  LYS A 149      -9.148 -45.851 -56.313  1.00  0.74           H  
ATOM   2140 1HG  LYS A 149     -11.348 -46.984 -55.997  1.00  0.74           H  
ATOM   2141 2HG  LYS A 149     -12.107 -45.699 -56.945  1.00  0.74           H  
ATOM   2142 1HD  LYS A 149     -10.634 -46.246 -58.869  1.00  0.74           H  
ATOM   2143 2HD  LYS A 149      -9.905 -47.554 -57.923  1.00  0.74           H  
ATOM   2144 1HE  LYS A 149     -12.103 -48.664 -57.735  1.00  0.74           H  
ATOM   2145 2HE  LYS A 149     -12.844 -47.355 -58.673  1.00  0.74           H  
ATOM   2146 1HZ  LYS A 149     -12.342 -49.251 -60.043  1.00  0.74           H  
ATOM   2147 2HZ  LYS A 149     -11.432 -47.958 -60.517  1.00  0.74           H  
ATOM   2148 3HZ  LYS A 149     -10.743 -49.179 -59.646  1.00  0.74           H  
ATOM   2149  N   PRO A 150      -8.209 -44.157 -53.891  1.00  0.86           N  
ATOM   2150  CA  PRO A 150      -7.006 -43.457 -53.494  1.00  0.86           C  
ATOM   2151  C   PRO A 150      -6.061 -43.284 -54.667  1.00  0.86           C  
ATOM   2152  O   PRO A 150      -6.130 -44.041 -55.645  1.00  0.86           O  
ATOM   2153  CB  PRO A 150      -6.424 -44.375 -52.421  1.00  0.86           C  
ATOM   2154  CG  PRO A 150      -6.942 -45.750 -52.762  1.00  0.86           C  
ATOM   2155  CD  PRO A 150      -8.332 -45.515 -53.318  1.00  0.86           C  
ATOM   2156  HA  PRO A 150      -7.278 -42.481 -53.061  1.00  0.86           H  
ATOM   2157 1HB  PRO A 150      -5.320 -44.318 -52.451  1.00  0.86           H  
ATOM   2158 2HB  PRO A 150      -6.739 -44.037 -51.428  1.00  0.86           H  
ATOM   2159 1HG  PRO A 150      -6.268 -46.235 -53.484  1.00  0.86           H  
ATOM   2160 2HG  PRO A 150      -6.951 -46.382 -51.858  1.00  0.86           H  
ATOM   2161 1HD  PRO A 150      -8.537 -46.270 -54.082  1.00  0.86           H  
ATOM   2162 2HD  PRO A 150      -9.079 -45.526 -52.496  1.00  0.86           H  
ATOM   2163  N   GLY A 151      -5.181 -42.296 -54.576  1.00  1.03           N  
ATOM   2164  CA  GLY A 151      -4.164 -42.121 -55.592  1.00  1.03           C  
ATOM   2165  C   GLY A 151      -2.971 -42.968 -55.205  1.00  1.03           C  
ATOM   2166  O   GLY A 151      -3.045 -43.758 -54.263  1.00  1.03           O  
ATOM   2167  H   GLY A 151      -5.181 -41.670 -53.781  1.00  1.03           H  
ATOM   2168 1HA  GLY A 151      -4.546 -42.420 -56.568  1.00  1.03           H  
ATOM   2169 2HA  GLY A 151      -3.876 -41.072 -55.652  1.00  1.03           H  
ATOM   2170  N   ALA A 152      -1.869 -42.822 -55.918  1.00  1.25           N  
ATOM   2171  CA  ALA A 152      -0.684 -43.596 -55.591  1.00  1.25           C  
ATOM   2172  C   ALA A 152      -0.166 -43.242 -54.202  1.00  1.25           C  
ATOM   2173  O   ALA A 152      -0.160 -42.071 -53.798  1.00  1.25           O  
ATOM   2174  CB  ALA A 152       0.406 -43.357 -56.618  1.00  1.25           C  
ATOM   2175  H   ALA A 152      -1.853 -42.167 -56.687  1.00  1.25           H  
ATOM   2176  HA  ALA A 152      -0.956 -44.653 -55.592  1.00  1.25           H  
ATOM   2177 1HB  ALA A 152       1.279 -43.958 -56.366  1.00  1.25           H  
ATOM   2178 2HB  ALA A 152       0.044 -43.636 -57.606  1.00  1.25           H  
ATOM   2179 3HB  ALA A 152       0.680 -42.303 -56.619  1.00  1.25           H  
ATOM   2180  N   SER A 153       0.371 -44.226 -53.491  1.00  1.47           N  
ATOM   2181  CA  SER A 153       0.952 -43.955 -52.182  1.00  1.47           C  
ATOM   2182  C   SER A 153       2.356 -43.389 -52.349  1.00  1.47           C  
ATOM   2183  O   SER A 153       3.341 -44.017 -51.972  1.00  1.47           O  
ATOM   2184  CB  SER A 153       1.004 -45.220 -51.347  1.00  1.47           C  
ATOM   2185  OG  SER A 153      -0.284 -45.721 -51.109  1.00  1.47           O  
ATOM   2186  H   SER A 153       0.357 -45.171 -53.848  1.00  1.47           H  
ATOM   2187  HA  SER A 153       0.335 -43.217 -51.668  1.00  1.47           H  
ATOM   2188 1HB  SER A 153       1.603 -45.971 -51.860  1.00  1.47           H  
ATOM   2189 2HB  SER A 153       1.495 -45.005 -50.394  1.00  1.47           H  
ATOM   2190  HG  SER A 153      -0.754 -45.029 -50.638  1.00  1.47           H  
ATOM   2191  N   GLU A 154       2.436 -42.182 -52.889  1.00  1.61           N  
ATOM   2192  CA  GLU A 154       3.702 -41.526 -53.202  1.00  1.61           C  
ATOM   2193  C   GLU A 154       4.549 -41.332 -51.955  1.00  1.61           C  
ATOM   2194  O   GLU A 154       5.773 -41.422 -51.999  1.00  1.61           O  
ATOM   2195  CB  GLU A 154       3.453 -40.184 -53.889  1.00  1.61           C  
ATOM   2196  CG  GLU A 154       2.892 -40.304 -55.305  1.00  1.61           C  
ATOM   2197  CD  GLU A 154       2.612 -38.967 -55.961  1.00  1.61           C  
ATOM   2198  OE1 GLU A 154       2.696 -37.967 -55.289  1.00  1.61           O  
ATOM   2199  OE2 GLU A 154       2.317 -38.949 -57.136  1.00  1.61           O  
ATOM   2200  H   GLU A 154       1.557 -41.743 -53.145  1.00  1.61           H  
ATOM   2201  HA  GLU A 154       4.259 -42.167 -53.890  1.00  1.61           H  
ATOM   2202 1HB  GLU A 154       2.739 -39.602 -53.298  1.00  1.61           H  
ATOM   2203 2HB  GLU A 154       4.381 -39.617 -53.935  1.00  1.61           H  
ATOM   2204 1HG  GLU A 154       3.598 -40.861 -55.920  1.00  1.61           H  
ATOM   2205 2HG  GLU A 154       1.973 -40.877 -55.252  1.00  1.61           H  
ATOM   2206  N   GLY A 155       3.873 -41.091 -50.837  1.00  1.62           N  
ATOM   2207  CA  GLY A 155       4.511 -40.878 -49.549  1.00  1.62           C  
ATOM   2208  C   GLY A 155       4.822 -42.184 -48.813  1.00  1.62           C  
ATOM   2209  O   GLY A 155       5.258 -42.169 -47.664  1.00  1.62           O  
ATOM   2210  H   GLY A 155       2.871 -41.027 -50.894  1.00  1.62           H  
ATOM   2211 1HA  GLY A 155       5.431 -40.314 -49.688  1.00  1.62           H  
ATOM   2212 2HA  GLY A 155       3.853 -40.270 -48.944  1.00  1.62           H  
ATOM   2213  N   SER A 156       4.503 -43.328 -49.429  1.00  1.49           N  
ATOM   2214  CA  SER A 156       4.725 -44.700 -48.938  1.00  1.49           C  
ATOM   2215  C   SER A 156       4.002 -45.127 -47.644  1.00  1.49           C  
ATOM   2216  O   SER A 156       3.568 -46.274 -47.526  1.00  1.49           O  
ATOM   2217  CB  SER A 156       6.209 -44.913 -48.749  1.00  1.49           C  
ATOM   2218  OG  SER A 156       6.483 -46.224 -48.337  1.00  1.49           O  
ATOM   2219  H   SER A 156       4.119 -43.276 -50.368  1.00  1.49           H  
ATOM   2220  HA  SER A 156       4.391 -45.372 -49.730  1.00  1.49           H  
ATOM   2221 1HB  SER A 156       6.734 -44.696 -49.677  1.00  1.49           H  
ATOM   2222 2HB  SER A 156       6.586 -44.222 -47.997  1.00  1.49           H  
ATOM   2223  HG  SER A 156       7.413 -46.211 -48.042  1.00  1.49           H  
ATOM   2224  N   ALA A 157       3.826 -44.216 -46.696  1.00  1.28           N  
ATOM   2225  CA  ALA A 157       3.081 -44.509 -45.491  1.00  1.28           C  
ATOM   2226  C   ALA A 157       1.602 -44.695 -45.894  1.00  1.28           C  
ATOM   2227  O   ALA A 157       1.055 -43.834 -46.591  1.00  1.28           O  
ATOM   2228  CB  ALA A 157       3.271 -43.404 -44.463  1.00  1.28           C  
ATOM   2229  H   ALA A 157       4.251 -43.311 -46.828  1.00  1.28           H  
ATOM   2230  HA  ALA A 157       3.482 -45.411 -45.061  1.00  1.28           H  
ATOM   2231 1HB  ALA A 157       2.718 -43.642 -43.554  1.00  1.28           H  
ATOM   2232 2HB  ALA A 157       4.335 -43.311 -44.228  1.00  1.28           H  
ATOM   2233 3HB  ALA A 157       2.924 -42.478 -44.857  1.00  1.28           H  
ATOM   2234  N   PRO A 158       0.905 -45.749 -45.429  1.00  1.06           N  
ATOM   2235  CA  PRO A 158      -0.491 -46.033 -45.730  1.00  1.06           C  
ATOM   2236  C   PRO A 158      -1.438 -44.913 -45.358  1.00  1.06           C  
ATOM   2237  O   PRO A 158      -1.261 -44.246 -44.336  1.00  1.06           O  
ATOM   2238  CB  PRO A 158      -0.783 -47.249 -44.850  1.00  1.06           C  
ATOM   2239  CG  PRO A 158       0.550 -47.918 -44.654  1.00  1.06           C  
ATOM   2240  CD  PRO A 158       1.558 -46.794 -44.605  1.00  1.06           C  
ATOM   2241  HA  PRO A 158      -0.586 -46.283 -46.798  1.00  1.06           H  
ATOM   2242 1HB  PRO A 158      -1.246 -46.919 -43.905  1.00  1.06           H  
ATOM   2243 2HB  PRO A 158      -1.517 -47.898 -45.347  1.00  1.06           H  
ATOM   2244 1HG  PRO A 158       0.541 -48.518 -43.731  1.00  1.06           H  
ATOM   2245 2HG  PRO A 158       0.744 -48.616 -45.482  1.00  1.06           H  
ATOM   2246 1HD  PRO A 158       1.742 -46.444 -43.578  1.00  1.06           H  
ATOM   2247 2HD  PRO A 158       2.455 -47.199 -45.097  1.00  1.06           H  
ATOM   2248  N   ILE A 159      -2.484 -44.757 -46.162  1.00  0.88           N  
ATOM   2249  CA  ILE A 159      -3.519 -43.770 -45.885  1.00  0.88           C  
ATOM   2250  C   ILE A 159      -4.277 -44.200 -44.645  1.00  0.88           C  
ATOM   2251  O   ILE A 159      -4.671 -45.362 -44.529  1.00  0.88           O  
ATOM   2252  CB  ILE A 159      -4.490 -43.630 -47.076  1.00  0.88           C  
ATOM   2253  CG1 ILE A 159      -3.754 -43.075 -48.290  1.00  0.88           C  
ATOM   2254  CG2 ILE A 159      -5.669 -42.721 -46.705  1.00  0.88           C  
ATOM   2255  CD1 ILE A 159      -4.558 -43.132 -49.572  1.00  0.88           C  
ATOM   2256  H   ILE A 159      -2.565 -45.335 -46.986  1.00  0.88           H  
ATOM   2257  HA  ILE A 159      -3.057 -42.804 -45.691  1.00  0.88           H  
ATOM   2258  HB  ILE A 159      -4.874 -44.610 -47.347  1.00  0.88           H  
ATOM   2259 1HG1 ILE A 159      -3.513 -42.051 -48.091  1.00  0.88           H  
ATOM   2260 2HG1 ILE A 159      -2.826 -43.630 -48.432  1.00  0.88           H  
ATOM   2261 1HG2 ILE A 159      -6.341 -42.639 -47.546  1.00  0.88           H  
ATOM   2262 2HG2 ILE A 159      -6.207 -43.140 -45.861  1.00  0.88           H  
ATOM   2263 3HG2 ILE A 159      -5.301 -41.730 -46.437  1.00  0.88           H  
ATOM   2264 1HD1 ILE A 159      -3.972 -42.707 -50.391  1.00  0.88           H  
ATOM   2265 2HD1 ILE A 159      -4.797 -44.171 -49.797  1.00  0.88           H  
ATOM   2266 3HD1 ILE A 159      -5.478 -42.570 -49.457  1.00  0.88           H  
ATOM   2267  N   GLN A 160      -4.433 -43.281 -43.705  1.00  0.76           N  
ATOM   2268  CA  GLN A 160      -5.123 -43.555 -42.460  1.00  0.76           C  
ATOM   2269  C   GLN A 160      -6.598 -43.180 -42.542  1.00  0.76           C  
ATOM   2270  O   GLN A 160      -7.458 -43.869 -41.989  1.00  0.76           O  
ATOM   2271  CB  GLN A 160      -4.435 -42.795 -41.328  1.00  0.76           C  
ATOM   2272  CG  GLN A 160      -3.015 -43.270 -41.051  1.00  0.76           C  
ATOM   2273  CD  GLN A 160      -2.316 -42.455 -39.978  1.00  0.76           C  
ATOM   2274  OE1 GLN A 160      -2.538 -41.250 -39.823  1.00  0.76           O  
ATOM   2275  NE2 GLN A 160      -1.460 -43.124 -39.212  1.00  0.76           N  
ATOM   2276  H   GLN A 160      -4.088 -42.343 -43.874  1.00  0.76           H  
ATOM   2277  HA  GLN A 160      -5.058 -44.623 -42.256  1.00  0.76           H  
ATOM   2278 1HB  GLN A 160      -4.384 -41.735 -41.588  1.00  0.76           H  
ATOM   2279 2HB  GLN A 160      -5.016 -42.888 -40.414  1.00  0.76           H  
ATOM   2280 1HG  GLN A 160      -3.062 -44.304 -40.710  1.00  0.76           H  
ATOM   2281 2HG  GLN A 160      -2.432 -43.216 -41.970  1.00  0.76           H  
ATOM   2282 1HE2 GLN A 160      -0.968 -42.656 -38.477  1.00  0.76           H  
ATOM   2283 2HE2 GLN A 160      -1.311 -44.103 -39.369  1.00  0.76           H  
ATOM   2284  N   TYR A 161      -6.881 -42.070 -43.218  1.00  0.68           N  
ATOM   2285  CA  TYR A 161      -8.255 -41.588 -43.341  1.00  0.68           C  
ATOM   2286  C   TYR A 161      -8.431 -40.613 -44.490  1.00  0.68           C  
ATOM   2287  O   TYR A 161      -7.453 -40.139 -45.068  1.00  0.68           O  
ATOM   2288  CB  TYR A 161      -8.741 -40.975 -42.028  1.00  0.68           C  
ATOM   2289  CG  TYR A 161      -7.952 -39.779 -41.537  1.00  0.68           C  
ATOM   2290  CD1 TYR A 161      -8.382 -38.492 -41.805  1.00  0.68           C  
ATOM   2291  CD2 TYR A 161      -6.798 -39.980 -40.807  1.00  0.68           C  
ATOM   2292  CE1 TYR A 161      -7.653 -37.416 -41.329  1.00  0.68           C  
ATOM   2293  CE2 TYR A 161      -6.065 -38.917 -40.346  1.00  0.68           C  
ATOM   2294  CZ  TYR A 161      -6.487 -37.637 -40.598  1.00  0.68           C  
ATOM   2295  OH  TYR A 161      -5.749 -36.571 -40.131  1.00  0.68           O  
ATOM   2296  H   TYR A 161      -6.116 -41.548 -43.642  1.00  0.68           H  
ATOM   2297  HA  TYR A 161      -8.891 -42.445 -43.557  1.00  0.68           H  
ATOM   2298 1HB  TYR A 161      -9.777 -40.662 -42.151  1.00  0.68           H  
ATOM   2299 2HB  TYR A 161      -8.734 -41.732 -41.247  1.00  0.68           H  
ATOM   2300  HD1 TYR A 161      -9.296 -38.327 -42.381  1.00  0.68           H  
ATOM   2301  HD2 TYR A 161      -6.469 -40.984 -40.596  1.00  0.68           H  
ATOM   2302  HE1 TYR A 161      -7.989 -36.400 -41.531  1.00  0.68           H  
ATOM   2303  HE2 TYR A 161      -5.152 -39.091 -39.773  1.00  0.68           H  
ATOM   2304  HH  TYR A 161      -4.888 -36.887 -39.831  1.00  0.68           H  
ATOM   2305  N   TYR A 162      -9.680 -40.291 -44.788  1.00  0.64           N  
ATOM   2306  CA  TYR A 162     -10.017 -39.310 -45.795  1.00  0.64           C  
ATOM   2307  C   TYR A 162     -10.819 -38.168 -45.181  1.00  0.64           C  
ATOM   2308  O   TYR A 162     -11.418 -38.292 -44.103  1.00  0.64           O  
ATOM   2309  CB  TYR A 162     -10.813 -39.939 -46.930  1.00  0.64           C  
ATOM   2310  CG  TYR A 162     -10.106 -41.066 -47.614  1.00  0.64           C  
ATOM   2311  CD1 TYR A 162     -10.331 -42.336 -47.144  1.00  0.64           C  
ATOM   2312  CD2 TYR A 162      -9.249 -40.858 -48.694  1.00  0.64           C  
ATOM   2313  CE1 TYR A 162      -9.738 -43.407 -47.736  1.00  0.64           C  
ATOM   2314  CE2 TYR A 162      -8.635 -41.953 -49.299  1.00  0.64           C  
ATOM   2315  CZ  TYR A 162      -8.896 -43.229 -48.813  1.00  0.64           C  
ATOM   2316  OH  TYR A 162      -8.344 -44.343 -49.387  1.00  0.64           O  
ATOM   2317  H   TYR A 162     -10.428 -40.774 -44.310  1.00  0.64           H  
ATOM   2318  HA  TYR A 162      -9.100 -38.895 -46.201  1.00  0.64           H  
ATOM   2319 1HB  TYR A 162     -11.758 -40.317 -46.545  1.00  0.64           H  
ATOM   2320 2HB  TYR A 162     -11.040 -39.184 -47.668  1.00  0.64           H  
ATOM   2321  HD1 TYR A 162     -11.005 -42.494 -46.301  1.00  0.64           H  
ATOM   2322  HD2 TYR A 162      -9.071 -39.847 -49.066  1.00  0.64           H  
ATOM   2323  HE1 TYR A 162      -9.944 -44.413 -47.363  1.00  0.64           H  
ATOM   2324  HE2 TYR A 162      -7.972 -41.816 -50.151  1.00  0.64           H  
ATOM   2325  HH  TYR A 162      -9.050 -45.039 -49.439  1.00  0.64           H  
ATOM   2326  N   SER A 163     -10.815 -37.050 -45.885  1.00  0.62           N  
ATOM   2327  CA  SER A 163     -11.554 -35.857 -45.507  1.00  0.62           C  
ATOM   2328  C   SER A 163     -12.323 -35.407 -46.716  1.00  0.62           C  
ATOM   2329  O   SER A 163     -11.769 -35.206 -47.799  1.00  0.62           O  
ATOM   2330  CB  SER A 163     -10.638 -34.749 -45.019  1.00  0.62           C  
ATOM   2331  OG  SER A 163     -11.359 -33.591 -44.713  1.00  0.62           O  
ATOM   2332  H   SER A 163     -10.261 -37.038 -46.741  1.00  0.62           H  
ATOM   2333  HA  SER A 163     -12.263 -36.106 -44.715  1.00  0.62           H  
ATOM   2334 1HB  SER A 163     -10.118 -35.085 -44.127  1.00  0.62           H  
ATOM   2335 2HB  SER A 163      -9.889 -34.526 -45.776  1.00  0.62           H  
ATOM   2336  HG  SER A 163     -12.074 -33.869 -44.119  1.00  0.62           H  
ATOM   2337  N   VAL A 164     -13.622 -35.329 -46.540  1.00  0.62           N  
ATOM   2338  CA  VAL A 164     -14.513 -35.035 -47.635  1.00  0.62           C  
ATOM   2339  C   VAL A 164     -15.063 -33.623 -47.537  1.00  0.62           C  
ATOM   2340  O   VAL A 164     -15.433 -33.160 -46.451  1.00  0.62           O  
ATOM   2341  CB  VAL A 164     -15.632 -36.066 -47.631  1.00  0.62           C  
ATOM   2342  CG1 VAL A 164     -16.587 -35.793 -48.733  1.00  0.62           C  
ATOM   2343  CG2 VAL A 164     -15.010 -37.493 -47.724  1.00  0.62           C  
ATOM   2344  H   VAL A 164     -14.004 -35.494 -45.618  1.00  0.62           H  
ATOM   2345  HA  VAL A 164     -13.964 -35.125 -48.573  1.00  0.62           H  
ATOM   2346  HB  VAL A 164     -16.175 -35.982 -46.710  1.00  0.62           H  
ATOM   2347 1HG1 VAL A 164     -17.357 -36.532 -48.678  1.00  0.62           H  
ATOM   2348 2HG1 VAL A 164     -17.023 -34.800 -48.626  1.00  0.62           H  
ATOM   2349 3HG1 VAL A 164     -16.076 -35.859 -49.689  1.00  0.62           H  
ATOM   2350 1HG2 VAL A 164     -15.783 -38.239 -47.708  1.00  0.62           H  
ATOM   2351 2HG2 VAL A 164     -14.457 -37.595 -48.632  1.00  0.62           H  
ATOM   2352 3HG2 VAL A 164     -14.339 -37.660 -46.881  1.00  0.62           H  
ATOM   2353  N   GLU A 165     -15.038 -32.927 -48.669  1.00  0.64           N  
ATOM   2354  CA  GLU A 165     -15.503 -31.558 -48.756  1.00  0.64           C  
ATOM   2355  C   GLU A 165     -16.666 -31.430 -49.733  1.00  0.64           C  
ATOM   2356  O   GLU A 165     -16.772 -32.190 -50.705  1.00  0.64           O  
ATOM   2357  CB  GLU A 165     -14.361 -30.630 -49.209  1.00  0.64           C  
ATOM   2358  CG  GLU A 165     -13.152 -30.572 -48.292  1.00  0.64           C  
ATOM   2359  CD  GLU A 165     -12.093 -29.604 -48.790  1.00  0.64           C  
ATOM   2360  OE1 GLU A 165     -12.293 -29.036 -49.838  1.00  0.64           O  
ATOM   2361  OE2 GLU A 165     -11.095 -29.441 -48.133  1.00  0.64           O  
ATOM   2362  H   GLU A 165     -14.687 -33.378 -49.513  1.00  0.64           H  
ATOM   2363  HA  GLU A 165     -15.857 -31.251 -47.780  1.00  0.64           H  
ATOM   2364 1HB  GLU A 165     -14.025 -30.919 -50.208  1.00  0.64           H  
ATOM   2365 2HB  GLU A 165     -14.738 -29.618 -49.265  1.00  0.64           H  
ATOM   2366 1HG  GLU A 165     -13.479 -30.266 -47.308  1.00  0.64           H  
ATOM   2367 2HG  GLU A 165     -12.721 -31.571 -48.209  1.00  0.64           H  
ATOM   2368  N   PHE A 166     -17.511 -30.423 -49.513  1.00  0.69           N  
ATOM   2369  CA  PHE A 166     -18.580 -30.151 -50.458  1.00  0.69           C  
ATOM   2370  C   PHE A 166     -18.907 -28.673 -50.606  1.00  0.69           C  
ATOM   2371  O   PHE A 166     -18.623 -27.842 -49.744  1.00  0.69           O  
ATOM   2372  CB  PHE A 166     -19.820 -30.965 -50.092  1.00  0.69           C  
ATOM   2373  CG  PHE A 166     -20.452 -30.688 -48.778  1.00  0.69           C  
ATOM   2374  CD1 PHE A 166     -21.457 -29.759 -48.656  1.00  0.69           C  
ATOM   2375  CD2 PHE A 166     -20.050 -31.395 -47.651  1.00  0.69           C  
ATOM   2376  CE1 PHE A 166     -22.060 -29.529 -47.436  1.00  0.69           C  
ATOM   2377  CE2 PHE A 166     -20.645 -31.169 -46.434  1.00  0.69           C  
ATOM   2378  CZ  PHE A 166     -21.653 -30.236 -46.326  1.00  0.69           C  
ATOM   2379  H   PHE A 166     -17.394 -29.853 -48.680  1.00  0.69           H  
ATOM   2380  HA  PHE A 166     -18.253 -30.502 -51.430  1.00  0.69           H  
ATOM   2381 1HB  PHE A 166     -20.575 -30.852 -50.874  1.00  0.69           H  
ATOM   2382 2HB  PHE A 166     -19.528 -31.985 -50.071  1.00  0.69           H  
ATOM   2383  HD1 PHE A 166     -21.771 -29.207 -49.538  1.00  0.69           H  
ATOM   2384  HD2 PHE A 166     -19.255 -32.140 -47.739  1.00  0.69           H  
ATOM   2385  HE1 PHE A 166     -22.855 -28.790 -47.352  1.00  0.69           H  
ATOM   2386  HE2 PHE A 166     -20.325 -31.724 -45.557  1.00  0.69           H  
ATOM   2387  HZ  PHE A 166     -22.127 -30.056 -45.362  1.00  0.69           H  
ATOM   2388  N   ILE A 167     -19.519 -28.355 -51.727  1.00  0.75           N  
ATOM   2389  CA  ILE A 167     -19.871 -26.990 -52.083  1.00  0.75           C  
ATOM   2390  C   ILE A 167     -21.144 -26.940 -52.894  1.00  0.75           C  
ATOM   2391  O   ILE A 167     -21.501 -27.904 -53.566  1.00  0.75           O  
ATOM   2392  CB  ILE A 167     -18.718 -26.338 -52.869  1.00  0.75           C  
ATOM   2393  CG1 ILE A 167     -18.917 -24.870 -53.086  1.00  0.75           C  
ATOM   2394  CG2 ILE A 167     -18.574 -27.002 -54.166  1.00  0.75           C  
ATOM   2395  CD1 ILE A 167     -17.675 -24.201 -53.556  1.00  0.75           C  
ATOM   2396  H   ILE A 167     -19.677 -29.103 -52.402  1.00  0.75           H  
ATOM   2397  HA  ILE A 167     -20.028 -26.422 -51.166  1.00  0.75           H  
ATOM   2398  HB  ILE A 167     -17.805 -26.453 -52.308  1.00  0.75           H  
ATOM   2399 1HG1 ILE A 167     -19.672 -24.709 -53.851  1.00  0.75           H  
ATOM   2400 2HG1 ILE A 167     -19.243 -24.396 -52.165  1.00  0.75           H  
ATOM   2401 1HG2 ILE A 167     -17.745 -26.567 -54.719  1.00  0.75           H  
ATOM   2402 2HG2 ILE A 167     -18.387 -28.060 -54.001  1.00  0.75           H  
ATOM   2403 3HG2 ILE A 167     -19.485 -26.870 -54.728  1.00  0.75           H  
ATOM   2404 1HD1 ILE A 167     -17.871 -23.158 -53.712  1.00  0.75           H  
ATOM   2405 2HD1 ILE A 167     -16.904 -24.315 -52.817  1.00  0.75           H  
ATOM   2406 3HD1 ILE A 167     -17.353 -24.651 -54.490  1.00  0.75           H  
ATOM   2407  N   ARG A 168     -21.849 -25.823 -52.808  1.00  0.84           N  
ATOM   2408  CA  ARG A 168     -23.049 -25.595 -53.604  1.00  0.84           C  
ATOM   2409  C   ARG A 168     -22.797 -24.430 -54.548  1.00  0.84           C  
ATOM   2410  O   ARG A 168     -23.224 -23.324 -54.229  1.00  0.84           O  
ATOM   2411  CB  ARG A 168     -24.243 -25.178 -52.776  1.00  0.84           C  
ATOM   2412  CG  ARG A 168     -24.759 -26.117 -51.816  1.00  0.84           C  
ATOM   2413  CD  ARG A 168     -25.975 -25.563 -51.151  1.00  0.84           C  
ATOM   2414  NE  ARG A 168     -25.677 -24.356 -50.382  1.00  0.84           N  
ATOM   2415  CZ  ARG A 168     -26.586 -23.582 -49.766  1.00  0.84           C  
ATOM   2416  NH1 ARG A 168     -27.860 -23.881 -49.820  1.00  0.84           N  
ATOM   2417  NH2 ARG A 168     -26.161 -22.528 -49.108  1.00  0.84           N  
ATOM   2418  H   ARG A 168     -21.516 -25.087 -52.198  1.00  0.84           H  
ATOM   2419  HA  ARG A 168     -23.301 -26.499 -54.143  1.00  0.84           H  
ATOM   2420 1HB  ARG A 168     -24.021 -24.248 -52.246  1.00  0.84           H  
ATOM   2421 2HB  ARG A 168     -25.056 -24.982 -53.459  1.00  0.84           H  
ATOM   2422 1HG  ARG A 168     -25.042 -27.018 -52.356  1.00  0.84           H  
ATOM   2423 2HG  ARG A 168     -24.001 -26.340 -51.067  1.00  0.84           H  
ATOM   2424 1HD  ARG A 168     -26.720 -25.318 -51.903  1.00  0.84           H  
ATOM   2425 2HD  ARG A 168     -26.390 -26.295 -50.471  1.00  0.84           H  
ATOM   2426  HE  ARG A 168     -24.698 -24.042 -50.296  1.00  0.84           H  
ATOM   2427 1HH1 ARG A 168     -28.157 -24.696 -50.337  1.00  0.84           H  
ATOM   2428 2HH1 ARG A 168     -28.547 -23.313 -49.347  1.00  0.84           H  
ATOM   2429 1HH2 ARG A 168     -25.138 -22.346 -49.107  1.00  0.84           H  
ATOM   2430 2HH2 ARG A 168     -26.802 -21.923 -48.629  1.00  0.84           H  
ATOM   2431  N   PRO A 169     -22.210 -24.650 -55.742  1.00  0.92           N  
ATOM   2432  CA  PRO A 169     -21.670 -23.657 -56.675  1.00  0.92           C  
ATOM   2433  C   PRO A 169     -22.571 -22.443 -56.962  1.00  0.92           C  
ATOM   2434  O   PRO A 169     -22.068 -21.368 -57.318  1.00  0.92           O  
ATOM   2435  CB  PRO A 169     -21.488 -24.500 -57.953  1.00  0.92           C  
ATOM   2436  CG  PRO A 169     -21.245 -25.898 -57.459  1.00  0.92           C  
ATOM   2437  CD  PRO A 169     -22.144 -26.040 -56.279  1.00  0.92           C  
ATOM   2438  HA  PRO A 169     -20.695 -23.317 -56.289  1.00  0.92           H  
ATOM   2439 1HB  PRO A 169     -22.392 -24.421 -58.587  1.00  0.92           H  
ATOM   2440 2HB  PRO A 169     -20.650 -24.108 -58.546  1.00  0.92           H  
ATOM   2441 1HG  PRO A 169     -21.475 -26.626 -58.238  1.00  0.92           H  
ATOM   2442 2HG  PRO A 169     -20.179 -26.040 -57.201  1.00  0.92           H  
ATOM   2443 1HD  PRO A 169     -23.145 -26.396 -56.578  1.00  0.92           H  
ATOM   2444 2HD  PRO A 169     -21.659 -26.717 -55.610  1.00  0.92           H  
ATOM   2445  N   ASP A 170     -23.887 -22.615 -56.835  1.00  0.99           N  
ATOM   2446  CA  ASP A 170     -24.856 -21.558 -57.114  1.00  0.99           C  
ATOM   2447  C   ASP A 170     -25.083 -20.603 -55.934  1.00  0.99           C  
ATOM   2448  O   ASP A 170     -25.624 -19.509 -56.110  1.00  0.99           O  
ATOM   2449  CB  ASP A 170     -26.192 -22.192 -57.482  1.00  0.99           C  
ATOM   2450  CG  ASP A 170     -26.118 -22.999 -58.765  1.00  0.99           C  
ATOM   2451  OD1 ASP A 170     -25.471 -22.569 -59.690  1.00  0.99           O  
ATOM   2452  OD2 ASP A 170     -26.704 -24.059 -58.800  1.00  0.99           O  
ATOM   2453  H   ASP A 170     -24.235 -23.510 -56.528  1.00  0.99           H  
ATOM   2454  HA  ASP A 170     -24.494 -20.976 -57.961  1.00  0.99           H  
ATOM   2455 1HB  ASP A 170     -26.515 -22.846 -56.670  1.00  0.99           H  
ATOM   2456 2HB  ASP A 170     -26.947 -21.412 -57.590  1.00  0.99           H  
ATOM   2457  N   PHE A 171     -24.713 -21.037 -54.732  1.00  1.00           N  
ATOM   2458  CA  PHE A 171     -24.941 -20.254 -53.518  1.00  1.00           C  
ATOM   2459  C   PHE A 171     -23.647 -19.971 -52.747  1.00  1.00           C  
ATOM   2460  O   PHE A 171     -23.482 -18.897 -52.161  1.00  1.00           O  
ATOM   2461  CB  PHE A 171     -25.862 -21.029 -52.582  1.00  1.00           C  
ATOM   2462  CG  PHE A 171     -27.172 -21.414 -53.186  1.00  1.00           C  
ATOM   2463  CD1 PHE A 171     -27.385 -22.726 -53.563  1.00  1.00           C  
ATOM   2464  CD2 PHE A 171     -28.181 -20.497 -53.384  1.00  1.00           C  
ATOM   2465  CE1 PHE A 171     -28.573 -23.129 -54.120  1.00  1.00           C  
ATOM   2466  CE2 PHE A 171     -29.381 -20.889 -53.947  1.00  1.00           C  
ATOM   2467  CZ  PHE A 171     -29.577 -22.211 -54.314  1.00  1.00           C  
ATOM   2468  H   PHE A 171     -24.246 -21.929 -54.662  1.00  1.00           H  
ATOM   2469  HA  PHE A 171     -25.399 -19.305 -53.791  1.00  1.00           H  
ATOM   2470 1HB  PHE A 171     -25.352 -21.939 -52.259  1.00  1.00           H  
ATOM   2471 2HB  PHE A 171     -26.053 -20.437 -51.691  1.00  1.00           H  
ATOM   2472  HD1 PHE A 171     -26.592 -23.435 -53.410  1.00  1.00           H  
ATOM   2473  HD2 PHE A 171     -28.024 -19.458 -53.095  1.00  1.00           H  
ATOM   2474  HE1 PHE A 171     -28.717 -24.170 -54.407  1.00  1.00           H  
ATOM   2475  HE2 PHE A 171     -30.173 -20.157 -54.101  1.00  1.00           H  
ATOM   2476  HZ  PHE A 171     -30.524 -22.520 -54.756  1.00  1.00           H  
ATOM   2477  N   ASP A 172     -22.748 -20.954 -52.742  1.00  0.96           N  
ATOM   2478  CA  ASP A 172     -21.516 -20.935 -51.961  1.00  0.96           C  
ATOM   2479  C   ASP A 172     -20.292 -21.055 -52.839  1.00  0.96           C  
ATOM   2480  O   ASP A 172     -20.154 -22.012 -53.595  1.00  0.96           O  
ATOM   2481  CB  ASP A 172     -21.495 -22.078 -50.941  1.00  0.96           C  
ATOM   2482  CG  ASP A 172     -22.572 -21.932 -49.864  1.00  0.96           C  
ATOM   2483  OD1 ASP A 172     -22.488 -21.025 -49.083  1.00  0.96           O  
ATOM   2484  OD2 ASP A 172     -23.488 -22.733 -49.840  1.00  0.96           O  
ATOM   2485  H   ASP A 172     -22.944 -21.785 -53.287  1.00  0.96           H  
ATOM   2486  HA  ASP A 172     -21.460 -19.987 -51.428  1.00  0.96           H  
ATOM   2487 1HB  ASP A 172     -21.652 -23.017 -51.465  1.00  0.96           H  
ATOM   2488 2HB  ASP A 172     -20.511 -22.131 -50.465  1.00  0.96           H  
ATOM   2489  N   LYS A 173     -19.406 -20.070 -52.748  1.00  0.89           N  
ATOM   2490  CA  LYS A 173     -18.184 -20.087 -53.541  1.00  0.89           C  
ATOM   2491  C   LYS A 173     -17.025 -20.682 -52.733  1.00  0.89           C  
ATOM   2492  O   LYS A 173     -15.898 -20.787 -53.214  1.00  0.89           O  
ATOM   2493  CB  LYS A 173     -17.857 -18.684 -54.030  1.00  0.89           C  
ATOM   2494  CG  LYS A 173     -18.988 -18.049 -54.853  1.00  0.89           C  
ATOM   2495  CD  LYS A 173     -19.321 -18.869 -56.107  1.00  0.89           C  
ATOM   2496  CE  LYS A 173     -20.385 -18.174 -56.960  1.00  0.89           C  
ATOM   2497  NZ  LYS A 173     -20.785 -19.000 -58.138  1.00  0.89           N  
ATOM   2498  H   LYS A 173     -19.585 -19.295 -52.124  1.00  0.89           H  
ATOM   2499  HA  LYS A 173     -18.343 -20.723 -54.413  1.00  0.89           H  
ATOM   2500 1HB  LYS A 173     -17.648 -18.039 -53.176  1.00  0.89           H  
ATOM   2501 2HB  LYS A 173     -16.961 -18.714 -54.649  1.00  0.89           H  
ATOM   2502 1HG  LYS A 173     -19.886 -17.974 -54.237  1.00  0.89           H  
ATOM   2503 2HG  LYS A 173     -18.694 -17.044 -55.156  1.00  0.89           H  
ATOM   2504 1HD  LYS A 173     -18.421 -19.011 -56.705  1.00  0.89           H  
ATOM   2505 2HD  LYS A 173     -19.703 -19.854 -55.815  1.00  0.89           H  
ATOM   2506 1HE  LYS A 173     -21.267 -17.986 -56.347  1.00  0.89           H  
ATOM   2507 2HE  LYS A 173     -19.990 -17.224 -57.315  1.00  0.89           H  
ATOM   2508 1HZ  LYS A 173     -21.485 -18.513 -58.670  1.00  0.89           H  
ATOM   2509 2HZ  LYS A 173     -19.983 -19.179 -58.720  1.00  0.89           H  
ATOM   2510 3HZ  LYS A 173     -21.181 -19.903 -57.808  1.00  0.89           H  
ATOM   2511  N   LYS A 174     -17.323 -21.058 -51.491  1.00  0.82           N  
ATOM   2512  CA  LYS A 174     -16.355 -21.651 -50.580  1.00  0.82           C  
ATOM   2513  C   LYS A 174     -16.774 -23.070 -50.243  1.00  0.82           C  
ATOM   2514  O   LYS A 174     -17.963 -23.384 -50.243  1.00  0.82           O  
ATOM   2515  CB  LYS A 174     -16.240 -20.833 -49.298  1.00  0.82           C  
ATOM   2516  CG  LYS A 174     -15.688 -19.424 -49.496  1.00  0.82           C  
ATOM   2517  CD  LYS A 174     -15.562 -18.685 -48.168  1.00  0.82           C  
ATOM   2518  CE  LYS A 174     -15.016 -17.275 -48.361  1.00  0.82           C  
ATOM   2519  NZ  LYS A 174     -14.893 -16.545 -47.067  1.00  0.82           N  
ATOM   2520  H   LYS A 174     -18.271 -20.937 -51.176  1.00  0.82           H  
ATOM   2521  HA  LYS A 174     -15.382 -21.694 -51.068  1.00  0.82           H  
ATOM   2522 1HB  LYS A 174     -17.222 -20.749 -48.832  1.00  0.82           H  
ATOM   2523 2HB  LYS A 174     -15.590 -21.354 -48.593  1.00  0.82           H  
ATOM   2524 1HG  LYS A 174     -14.706 -19.484 -49.968  1.00  0.82           H  
ATOM   2525 2HG  LYS A 174     -16.350 -18.862 -50.152  1.00  0.82           H  
ATOM   2526 1HD  LYS A 174     -16.542 -18.623 -47.692  1.00  0.82           H  
ATOM   2527 2HD  LYS A 174     -14.892 -19.236 -47.507  1.00  0.82           H  
ATOM   2528 1HE  LYS A 174     -14.035 -17.333 -48.829  1.00  0.82           H  
ATOM   2529 2HE  LYS A 174     -15.687 -16.719 -49.017  1.00  0.82           H  
ATOM   2530 1HZ  LYS A 174     -14.529 -15.618 -47.236  1.00  0.82           H  
ATOM   2531 2HZ  LYS A 174     -15.801 -16.476 -46.631  1.00  0.82           H  
ATOM   2532 3HZ  LYS A 174     -14.264 -17.047 -46.457  1.00  0.82           H  
ATOM   2533  N   TRP A 175     -15.800 -23.910 -49.929  1.00  0.76           N  
ATOM   2534  CA  TRP A 175     -16.053 -25.306 -49.584  1.00  0.76           C  
ATOM   2535  C   TRP A 175     -16.294 -25.530 -48.092  1.00  0.76           C  
ATOM   2536  O   TRP A 175     -15.699 -24.860 -47.245  1.00  0.76           O  
ATOM   2537  CB  TRP A 175     -14.863 -26.148 -50.053  1.00  0.76           C  
ATOM   2538  CG  TRP A 175     -14.775 -26.280 -51.563  1.00  0.76           C  
ATOM   2539  CD1 TRP A 175     -14.308 -25.355 -52.450  1.00  0.76           C  
ATOM   2540  CD2 TRP A 175     -15.134 -27.438 -52.350  1.00  0.76           C  
ATOM   2541  NE1 TRP A 175     -14.374 -25.856 -53.732  1.00  0.76           N  
ATOM   2542  CE2 TRP A 175     -14.870 -27.135 -53.681  1.00  0.76           C  
ATOM   2543  CE3 TRP A 175     -15.640 -28.672 -52.036  1.00  0.76           C  
ATOM   2544  CZ2 TRP A 175     -15.109 -28.053 -54.700  1.00  0.76           C  
ATOM   2545  CZ3 TRP A 175     -15.873 -29.582 -53.031  1.00  0.76           C  
ATOM   2546  CH2 TRP A 175     -15.620 -29.294 -54.322  1.00  0.76           C  
ATOM   2547  H   TRP A 175     -14.847 -23.576 -49.941  1.00  0.76           H  
ATOM   2548  HA  TRP A 175     -16.943 -25.636 -50.120  1.00  0.76           H  
ATOM   2549 1HB  TRP A 175     -13.935 -25.711 -49.688  1.00  0.76           H  
ATOM   2550 2HB  TRP A 175     -14.938 -27.150 -49.626  1.00  0.76           H  
ATOM   2551  HD1 TRP A 175     -13.946 -24.363 -52.186  1.00  0.76           H  
ATOM   2552  HE1 TRP A 175     -14.099 -25.365 -54.571  1.00  0.76           H  
ATOM   2553  HE3 TRP A 175     -15.850 -28.912 -51.015  1.00  0.76           H  
ATOM   2554  HZ2 TRP A 175     -14.910 -27.829 -55.749  1.00  0.76           H  
ATOM   2555  HZ3 TRP A 175     -16.271 -30.544 -52.747  1.00  0.76           H  
ATOM   2556  HH2 TRP A 175     -15.824 -30.052 -55.060  1.00  0.76           H  
ATOM   2557  N   THR A 176     -17.139 -26.515 -47.797  1.00  0.74           N  
ATOM   2558  CA  THR A 176     -17.466 -26.970 -46.455  1.00  0.74           C  
ATOM   2559  C   THR A 176     -16.830 -28.320 -46.203  1.00  0.74           C  
ATOM   2560  O   THR A 176     -16.957 -29.230 -47.019  1.00  0.74           O  
ATOM   2561  CB  THR A 176     -18.996 -27.112 -46.284  1.00  0.74           C  
ATOM   2562  OG1 THR A 176     -19.623 -25.841 -46.470  1.00  0.74           O  
ATOM   2563  CG2 THR A 176     -19.347 -27.670 -44.917  1.00  0.74           C  
ATOM   2564  H   THR A 176     -17.604 -26.988 -48.563  1.00  0.74           H  
ATOM   2565  HA  THR A 176     -17.076 -26.256 -45.729  1.00  0.74           H  
ATOM   2566  HB  THR A 176     -19.373 -27.799 -47.048  1.00  0.74           H  
ATOM   2567  HG1 THR A 176     -19.528 -25.571 -47.387  1.00  0.74           H  
ATOM   2568 1HG2 THR A 176     -20.427 -27.766 -44.834  1.00  0.74           H  
ATOM   2569 2HG2 THR A 176     -18.888 -28.651 -44.791  1.00  0.74           H  
ATOM   2570 3HG2 THR A 176     -18.982 -26.998 -44.143  1.00  0.74           H  
ATOM   2571  N   SER A 177     -16.125 -28.467 -45.092  1.00  0.75           N  
ATOM   2572  CA  SER A 177     -15.504 -29.758 -44.839  1.00  0.75           C  
ATOM   2573  C   SER A 177     -16.243 -30.550 -43.784  1.00  0.75           C  
ATOM   2574  O   SER A 177     -16.857 -29.982 -42.878  1.00  0.75           O  
ATOM   2575  CB  SER A 177     -14.059 -29.563 -44.424  1.00  0.75           C  
ATOM   2576  OG  SER A 177     -13.972 -28.836 -43.228  1.00  0.75           O  
ATOM   2577  H   SER A 177     -16.027 -27.704 -44.437  1.00  0.75           H  
ATOM   2578  HA  SER A 177     -15.512 -30.343 -45.754  1.00  0.75           H  
ATOM   2579 1HB  SER A 177     -13.585 -30.540 -44.300  1.00  0.75           H  
ATOM   2580 2HB  SER A 177     -13.522 -29.037 -45.214  1.00  0.75           H  
ATOM   2581  HG  SER A 177     -14.408 -29.370 -42.558  1.00  0.75           H  
ATOM   2582  N   ILE A 178     -16.076 -31.861 -43.852  1.00  0.77           N  
ATOM   2583  CA  ILE A 178     -16.569 -32.777 -42.848  1.00  0.77           C  
ATOM   2584  C   ILE A 178     -15.423 -33.107 -41.908  1.00  0.77           C  
ATOM   2585  O   ILE A 178     -14.386 -33.616 -42.331  1.00  0.77           O  
ATOM   2586  CB  ILE A 178     -17.145 -34.029 -43.541  1.00  0.77           C  
ATOM   2587  CG1 ILE A 178     -18.331 -33.562 -44.432  1.00  0.77           C  
ATOM   2588  CG2 ILE A 178     -17.536 -35.112 -42.532  1.00  0.77           C  
ATOM   2589  CD1 ILE A 178     -18.863 -34.590 -45.366  1.00  0.77           C  
ATOM   2590  H   ILE A 178     -15.610 -32.251 -44.672  1.00  0.77           H  
ATOM   2591  HA  ILE A 178     -17.361 -32.294 -42.278  1.00  0.77           H  
ATOM   2592  HB  ILE A 178     -16.389 -34.437 -44.215  1.00  0.77           H  
ATOM   2593 1HG1 ILE A 178     -19.140 -33.236 -43.783  1.00  0.77           H  
ATOM   2594 2HG1 ILE A 178     -17.999 -32.711 -45.031  1.00  0.77           H  
ATOM   2595 1HG2 ILE A 178     -17.928 -35.982 -43.060  1.00  0.77           H  
ATOM   2596 2HG2 ILE A 178     -16.655 -35.406 -41.968  1.00  0.77           H  
ATOM   2597 3HG2 ILE A 178     -18.295 -34.729 -41.850  1.00  0.77           H  
ATOM   2598 1HD1 ILE A 178     -19.681 -34.165 -45.939  1.00  0.77           H  
ATOM   2599 2HD1 ILE A 178     -18.081 -34.902 -46.041  1.00  0.77           H  
ATOM   2600 3HD1 ILE A 178     -19.224 -35.442 -44.798  1.00  0.77           H  
ATOM   2601  N   HIS A 179     -15.603 -32.762 -40.635  1.00  0.79           N  
ATOM   2602  CA  HIS A 179     -14.568 -32.930 -39.617  1.00  0.79           C  
ATOM   2603  C   HIS A 179     -14.324 -34.378 -39.212  1.00  0.79           C  
ATOM   2604  O   HIS A 179     -13.296 -34.707 -38.615  1.00  0.79           O  
ATOM   2605  CB  HIS A 179     -14.953 -32.124 -38.376  1.00  0.79           C  
ATOM   2606  CG  HIS A 179     -16.200 -32.634 -37.700  1.00  0.79           C  
ATOM   2607  ND1 HIS A 179     -17.466 -32.427 -38.217  1.00  0.79           N  
ATOM   2608  CD2 HIS A 179     -16.374 -33.330 -36.550  1.00  0.79           C  
ATOM   2609  CE1 HIS A 179     -18.361 -32.981 -37.416  1.00  0.79           C  
ATOM   2610  NE2 HIS A 179     -17.726 -33.532 -36.397  1.00  0.79           N  
ATOM   2611  H   HIS A 179     -16.485 -32.347 -40.370  1.00  0.79           H  
ATOM   2612  HA  HIS A 179     -13.627 -32.535 -39.999  1.00  0.79           H  
ATOM   2613 1HB  HIS A 179     -14.136 -32.149 -37.655  1.00  0.79           H  
ATOM   2614 2HB  HIS A 179     -15.115 -31.082 -38.654  1.00  0.79           H  
ATOM   2615  HD2 HIS A 179     -15.589 -33.666 -35.874  1.00  0.79           H  
ATOM   2616  HE1 HIS A 179     -19.441 -32.979 -37.569  1.00  0.79           H  
ATOM   2617  HE2 HIS A 179     -18.158 -34.024 -35.628  1.00  0.79           H  
ATOM   2618  N   GLU A 180     -15.278 -35.240 -39.515  1.00  0.81           N  
ATOM   2619  CA  GLU A 180     -15.152 -36.643 -39.182  1.00  0.81           C  
ATOM   2620  C   GLU A 180     -14.054 -37.257 -40.040  1.00  0.81           C  
ATOM   2621  O   GLU A 180     -14.009 -37.032 -41.248  1.00  0.81           O  
ATOM   2622  CB  GLU A 180     -16.484 -37.368 -39.388  1.00  0.81           C  
ATOM   2623  CG  GLU A 180     -16.501 -38.821 -38.912  1.00  0.81           C  
ATOM   2624  CD  GLU A 180     -17.856 -39.486 -39.071  1.00  0.81           C  
ATOM   2625  OE1 GLU A 180     -18.751 -38.855 -39.581  1.00  0.81           O  
ATOM   2626  OE2 GLU A 180     -17.993 -40.620 -38.674  1.00  0.81           O  
ATOM   2627  H   GLU A 180     -16.098 -34.904 -39.997  1.00  0.81           H  
ATOM   2628  HA  GLU A 180     -14.862 -36.731 -38.135  1.00  0.81           H  
ATOM   2629 1HB  GLU A 180     -17.276 -36.829 -38.867  1.00  0.81           H  
ATOM   2630 2HB  GLU A 180     -16.731 -37.369 -40.447  1.00  0.81           H  
ATOM   2631 1HG  GLU A 180     -15.762 -39.388 -39.471  1.00  0.81           H  
ATOM   2632 2HG  GLU A 180     -16.211 -38.846 -37.864  1.00  0.81           H  
ATOM   2633  N   ARG A 181     -13.183 -38.048 -39.430  1.00  0.81           N  
ATOM   2634  CA  ARG A 181     -12.138 -38.714 -40.198  1.00  0.81           C  
ATOM   2635  C   ARG A 181     -12.733 -39.974 -40.801  1.00  0.81           C  
ATOM   2636  O   ARG A 181     -13.271 -40.812 -40.077  1.00  0.81           O  
ATOM   2637  CB  ARG A 181     -10.966 -39.048 -39.301  1.00  0.81           C  
ATOM   2638  CG  ARG A 181     -10.246 -37.840 -38.748  1.00  0.81           C  
ATOM   2639  CD  ARG A 181      -9.092 -38.226 -37.909  1.00  0.81           C  
ATOM   2640  NE  ARG A 181      -8.389 -37.068 -37.399  1.00  0.81           N  
ATOM   2641  CZ  ARG A 181      -7.262 -37.120 -36.667  1.00  0.81           C  
ATOM   2642  NH1 ARG A 181      -6.721 -38.282 -36.372  1.00  0.81           N  
ATOM   2643  NH2 ARG A 181      -6.697 -36.002 -36.244  1.00  0.81           N  
ATOM   2644  H   ARG A 181     -13.249 -38.189 -38.434  1.00  0.81           H  
ATOM   2645  HA  ARG A 181     -11.803 -38.058 -41.004  1.00  0.81           H  
ATOM   2646 1HB  ARG A 181     -11.316 -39.633 -38.455  1.00  0.81           H  
ATOM   2647 2HB  ARG A 181     -10.257 -39.656 -39.836  1.00  0.81           H  
ATOM   2648 1HG  ARG A 181      -9.900 -37.215 -39.562  1.00  0.81           H  
ATOM   2649 2HG  ARG A 181     -10.938 -37.264 -38.131  1.00  0.81           H  
ATOM   2650 1HD  ARG A 181      -9.443 -38.810 -37.061  1.00  0.81           H  
ATOM   2651 2HD  ARG A 181      -8.398 -38.821 -38.488  1.00  0.81           H  
ATOM   2652  HE  ARG A 181      -8.776 -36.155 -37.608  1.00  0.81           H  
ATOM   2653 1HH1 ARG A 181      -7.153 -39.136 -36.697  1.00  0.81           H  
ATOM   2654 2HH1 ARG A 181      -5.876 -38.321 -35.822  1.00  0.81           H  
ATOM   2655 1HH2 ARG A 181      -7.112 -35.109 -36.472  1.00  0.81           H  
ATOM   2656 2HH2 ARG A 181      -5.852 -36.040 -35.694  1.00  0.81           H  
ATOM   2657  N   ILE A 182     -12.662 -40.112 -42.118  1.00  0.79           N  
ATOM   2658  CA  ILE A 182     -13.319 -41.232 -42.767  1.00  0.79           C  
ATOM   2659  C   ILE A 182     -12.356 -42.352 -43.123  1.00  0.79           C  
ATOM   2660  O   ILE A 182     -11.393 -42.159 -43.847  1.00  0.79           O  
ATOM   2661  CB  ILE A 182     -14.069 -40.696 -44.004  1.00  0.79           C  
ATOM   2662  CG1 ILE A 182     -14.989 -39.584 -43.550  1.00  0.79           C  
ATOM   2663  CG2 ILE A 182     -14.823 -41.767 -44.748  1.00  0.79           C  
ATOM   2664  CD1 ILE A 182     -15.992 -40.021 -42.495  1.00  0.79           C  
ATOM   2665  H   ILE A 182     -12.190 -39.411 -42.692  1.00  0.79           H  
ATOM   2666  HA  ILE A 182     -14.061 -41.636 -42.080  1.00  0.79           H  
ATOM   2667  HB  ILE A 182     -13.347 -40.246 -44.680  1.00  0.79           H  
ATOM   2668 1HG1 ILE A 182     -14.383 -38.774 -43.139  1.00  0.79           H  
ATOM   2669 2HG1 ILE A 182     -15.518 -39.200 -44.413  1.00  0.79           H  
ATOM   2670 1HG2 ILE A 182     -15.328 -41.334 -45.610  1.00  0.79           H  
ATOM   2671 2HG2 ILE A 182     -14.129 -42.512 -45.089  1.00  0.79           H  
ATOM   2672 3HG2 ILE A 182     -15.554 -42.212 -44.086  1.00  0.79           H  
ATOM   2673 1HD1 ILE A 182     -16.615 -39.172 -42.210  1.00  0.79           H  
ATOM   2674 2HD1 ILE A 182     -16.619 -40.817 -42.888  1.00  0.79           H  
ATOM   2675 3HD1 ILE A 182     -15.471 -40.385 -41.619  1.00  0.79           H  
ATOM   2676  N   GLN A 183     -12.594 -43.542 -42.591  1.00  0.75           N  
ATOM   2677  CA  GLN A 183     -11.693 -44.671 -42.855  1.00  0.75           C  
ATOM   2678  C   GLN A 183     -12.156 -45.491 -44.056  1.00  0.75           C  
ATOM   2679  O   GLN A 183     -11.565 -46.513 -44.404  1.00  0.75           O  
ATOM   2680  CB  GLN A 183     -11.558 -45.551 -41.616  1.00  0.75           C  
ATOM   2681  CG  GLN A 183     -10.877 -44.847 -40.444  1.00  0.75           C  
ATOM   2682  CD  GLN A 183     -10.772 -45.728 -39.205  1.00  0.75           C  
ATOM   2683  OE1 GLN A 183     -11.566 -46.653 -39.011  1.00  0.75           O  
ATOM   2684  NE2 GLN A 183      -9.790 -45.442 -38.358  1.00  0.75           N  
ATOM   2685  H   GLN A 183     -13.394 -43.667 -41.984  1.00  0.75           H  
ATOM   2686  HA  GLN A 183     -10.704 -44.275 -43.088  1.00  0.75           H  
ATOM   2687 1HB  GLN A 183     -12.544 -45.883 -41.294  1.00  0.75           H  
ATOM   2688 2HB  GLN A 183     -10.974 -46.437 -41.863  1.00  0.75           H  
ATOM   2689 1HG  GLN A 183      -9.866 -44.559 -40.750  1.00  0.75           H  
ATOM   2690 2HG  GLN A 183     -11.452 -43.956 -40.185  1.00  0.75           H  
ATOM   2691 1HE2 GLN A 183      -9.671 -45.985 -37.526  1.00  0.75           H  
ATOM   2692 2HE2 GLN A 183      -9.167 -44.684 -38.554  1.00  0.75           H  
ATOM   2693  N   MET A 184     -13.245 -45.039 -44.650  1.00  0.71           N  
ATOM   2694  CA  MET A 184     -13.900 -45.670 -45.782  1.00  0.71           C  
ATOM   2695  C   MET A 184     -13.500 -45.013 -47.096  1.00  0.71           C  
ATOM   2696  O   MET A 184     -13.118 -43.850 -47.127  1.00  0.71           O  
ATOM   2697  CB  MET A 184     -15.407 -45.515 -45.640  1.00  0.71           C  
ATOM   2698  CG  MET A 184     -16.021 -46.094 -44.389  1.00  0.71           C  
ATOM   2699  SD  MET A 184     -17.809 -45.789 -44.327  1.00  0.71           S  
ATOM   2700  CE  MET A 184     -17.878 -44.010 -44.023  1.00  0.71           C  
ATOM   2701  H   MET A 184     -13.648 -44.192 -44.285  1.00  0.71           H  
ATOM   2702  HA  MET A 184     -13.616 -46.721 -45.821  1.00  0.71           H  
ATOM   2703 1HB  MET A 184     -15.661 -44.461 -45.665  1.00  0.71           H  
ATOM   2704 2HB  MET A 184     -15.905 -45.981 -46.491  1.00  0.71           H  
ATOM   2705 1HG  MET A 184     -15.848 -47.169 -44.356  1.00  0.71           H  
ATOM   2706 2HG  MET A 184     -15.562 -45.643 -43.511  1.00  0.71           H  
ATOM   2707 1HE  MET A 184     -18.916 -43.689 -43.964  1.00  0.71           H  
ATOM   2708 2HE  MET A 184     -17.370 -43.776 -43.089  1.00  0.71           H  
ATOM   2709 3HE  MET A 184     -17.391 -43.486 -44.841  1.00  0.71           H  
ATOM   2710  N   ASP A 185     -13.694 -45.735 -48.199  1.00  0.67           N  
ATOM   2711  CA  ASP A 185     -13.462 -45.190 -49.542  1.00  0.67           C  
ATOM   2712  C   ASP A 185     -14.796 -44.743 -50.162  1.00  0.67           C  
ATOM   2713  O   ASP A 185     -14.927 -44.549 -51.375  1.00  0.67           O  
ATOM   2714  CB  ASP A 185     -12.774 -46.220 -50.437  1.00  0.67           C  
ATOM   2715  CG  ASP A 185     -11.347 -46.569 -49.982  1.00  0.67           C  
ATOM   2716  OD1 ASP A 185     -10.633 -45.667 -49.630  1.00  0.67           O  
ATOM   2717  OD2 ASP A 185     -11.000 -47.724 -49.975  1.00  0.67           O  
ATOM   2718  H   ASP A 185     -14.002 -46.694 -48.113  1.00  0.67           H  
ATOM   2719  HA  ASP A 185     -12.812 -44.322 -49.459  1.00  0.67           H  
ATOM   2720 1HB  ASP A 185     -13.369 -47.131 -50.468  1.00  0.67           H  
ATOM   2721 2HB  ASP A 185     -12.724 -45.829 -51.453  1.00  0.67           H  
ATOM   2722  N   SER A 186     -15.800 -44.636 -49.302  1.00  0.65           N  
ATOM   2723  CA  SER A 186     -17.130 -44.196 -49.674  1.00  0.65           C  
ATOM   2724  C   SER A 186     -17.804 -43.559 -48.473  1.00  0.65           C  
ATOM   2725  O   SER A 186     -17.440 -43.832 -47.333  1.00  0.65           O  
ATOM   2726  CB  SER A 186     -17.950 -45.369 -50.174  1.00  0.65           C  
ATOM   2727  OG  SER A 186     -18.167 -46.305 -49.154  1.00  0.65           O  
ATOM   2728  H   SER A 186     -15.612 -44.824 -48.332  1.00  0.65           H  
ATOM   2729  HA  SER A 186     -17.047 -43.447 -50.456  1.00  0.65           H  
ATOM   2730 1HB  SER A 186     -18.907 -45.002 -50.546  1.00  0.65           H  
ATOM   2731 2HB  SER A 186     -17.436 -45.842 -51.010  1.00  0.65           H  
ATOM   2732  HG  SER A 186     -18.577 -45.816 -48.436  1.00  0.65           H  
ATOM   2733  N   MET A 187     -18.798 -42.720 -48.721  1.00  0.64           N  
ATOM   2734  CA  MET A 187     -19.545 -42.105 -47.624  1.00  0.64           C  
ATOM   2735  C   MET A 187     -20.875 -41.495 -48.052  1.00  0.64           C  
ATOM   2736  O   MET A 187     -20.996 -40.969 -49.155  1.00  0.64           O  
ATOM   2737  CB  MET A 187     -18.695 -41.041 -46.922  1.00  0.64           C  
ATOM   2738  CG  MET A 187     -19.410 -40.389 -45.738  1.00  0.64           C  
ATOM   2739  SD  MET A 187     -18.383 -39.342 -44.818  1.00  0.64           S  
ATOM   2740  CE  MET A 187     -18.221 -38.034 -45.938  1.00  0.64           C  
ATOM   2741  H   MET A 187     -19.034 -42.533 -49.696  1.00  0.64           H  
ATOM   2742  HA  MET A 187     -19.772 -42.886 -46.897  1.00  0.64           H  
ATOM   2743 1HB  MET A 187     -17.770 -41.477 -46.549  1.00  0.64           H  
ATOM   2744 2HB  MET A 187     -18.429 -40.257 -47.633  1.00  0.64           H  
ATOM   2745 1HG  MET A 187     -20.235 -39.783 -46.099  1.00  0.64           H  
ATOM   2746 2HG  MET A 187     -19.808 -41.153 -45.073  1.00  0.64           H  
ATOM   2747 1HE  MET A 187     -17.576 -37.283 -45.503  1.00  0.64           H  
ATOM   2748 2HE  MET A 187     -17.806 -38.402 -46.860  1.00  0.64           H  
ATOM   2749 3HE  MET A 187     -19.185 -37.619 -46.130  1.00  0.64           H  
ATOM   2750  N   VAL A 188     -21.872 -41.530 -47.173  1.00  0.64           N  
ATOM   2751  CA  VAL A 188     -23.105 -40.810 -47.464  1.00  0.64           C  
ATOM   2752  C   VAL A 188     -23.144 -39.509 -46.680  1.00  0.64           C  
ATOM   2753  O   VAL A 188     -22.962 -39.501 -45.460  1.00  0.64           O  
ATOM   2754  CB  VAL A 188     -24.360 -41.649 -47.151  1.00  0.64           C  
ATOM   2755  CG1 VAL A 188     -25.637 -40.801 -47.431  1.00  0.64           C  
ATOM   2756  CG2 VAL A 188     -24.364 -42.883 -48.027  1.00  0.64           C  
ATOM   2757  H   VAL A 188     -21.759 -42.012 -46.291  1.00  0.64           H  
ATOM   2758  HA  VAL A 188     -23.128 -40.559 -48.517  1.00  0.64           H  
ATOM   2759  HB  VAL A 188     -24.359 -41.933 -46.102  1.00  0.64           H  
ATOM   2760 1HG1 VAL A 188     -26.529 -41.390 -47.214  1.00  0.64           H  
ATOM   2761 2HG1 VAL A 188     -25.639 -39.910 -46.804  1.00  0.64           H  
ATOM   2762 3HG1 VAL A 188     -25.653 -40.500 -48.480  1.00  0.64           H  
ATOM   2763 1HG2 VAL A 188     -25.252 -43.477 -47.817  1.00  0.64           H  
ATOM   2764 2HG2 VAL A 188     -24.373 -42.577 -49.060  1.00  0.64           H  
ATOM   2765 3HG2 VAL A 188     -23.474 -43.478 -47.831  1.00  0.64           H  
ATOM   2766  N   ILE A 189     -23.366 -38.413 -47.392  1.00  0.65           N  
ATOM   2767  CA  ILE A 189     -23.445 -37.105 -46.776  1.00  0.65           C  
ATOM   2768  C   ILE A 189     -24.895 -36.732 -46.616  1.00  0.65           C  
ATOM   2769  O   ILE A 189     -25.659 -36.722 -47.585  1.00  0.65           O  
ATOM   2770  CB  ILE A 189     -22.704 -36.041 -47.590  1.00  0.65           C  
ATOM   2771  CG1 ILE A 189     -21.262 -36.393 -47.668  1.00  0.65           C  
ATOM   2772  CG2 ILE A 189     -22.859 -34.670 -46.939  1.00  0.65           C  
ATOM   2773  CD1 ILE A 189     -20.506 -35.555 -48.603  1.00  0.65           C  
ATOM   2774  H   ILE A 189     -23.506 -38.506 -48.397  1.00  0.65           H  
ATOM   2775  HA  ILE A 189     -22.991 -37.152 -45.787  1.00  0.65           H  
ATOM   2776  HB  ILE A 189     -23.101 -36.019 -48.606  1.00  0.65           H  
ATOM   2777 1HG1 ILE A 189     -20.849 -36.275 -46.683  1.00  0.65           H  
ATOM   2778 2HG1 ILE A 189     -21.152 -37.438 -47.974  1.00  0.65           H  
ATOM   2779 1HG2 ILE A 189     -22.327 -33.923 -47.525  1.00  0.65           H  
ATOM   2780 2HG2 ILE A 189     -23.915 -34.411 -46.885  1.00  0.65           H  
ATOM   2781 3HG2 ILE A 189     -22.448 -34.698 -45.931  1.00  0.65           H  
ATOM   2782 1HD1 ILE A 189     -19.482 -35.851 -48.593  1.00  0.65           H  
ATOM   2783 2HD1 ILE A 189     -20.915 -35.703 -49.585  1.00  0.65           H  
ATOM   2784 3HD1 ILE A 189     -20.582 -34.507 -48.318  1.00  0.65           H  
ATOM   2785  N   LYS A 190     -25.283 -36.502 -45.371  1.00  0.68           N  
ATOM   2786  CA  LYS A 190     -26.670 -36.233 -45.035  1.00  0.68           C  
ATOM   2787  C   LYS A 190     -26.886 -34.763 -44.704  1.00  0.68           C  
ATOM   2788  O   LYS A 190     -25.971 -34.101 -44.211  1.00  0.68           O  
ATOM   2789  CB  LYS A 190     -27.071 -37.058 -43.810  1.00  0.68           C  
ATOM   2790  CG  LYS A 190     -26.951 -38.586 -43.956  1.00  0.68           C  
ATOM   2791  CD  LYS A 190     -27.569 -39.274 -42.742  1.00  0.68           C  
ATOM   2792  CE  LYS A 190     -27.404 -40.794 -42.763  1.00  0.68           C  
ATOM   2793  NZ  LYS A 190     -28.003 -41.398 -43.967  1.00  0.68           N  
ATOM   2794  H   LYS A 190     -24.594 -36.529 -44.632  1.00  0.68           H  
ATOM   2795  HA  LYS A 190     -27.300 -36.492 -45.884  1.00  0.68           H  
ATOM   2796 1HB  LYS A 190     -26.464 -36.755 -42.958  1.00  0.68           H  
ATOM   2797 2HB  LYS A 190     -28.110 -36.839 -43.561  1.00  0.68           H  
ATOM   2798 1HG  LYS A 190     -27.440 -38.932 -44.851  1.00  0.68           H  
ATOM   2799 2HG  LYS A 190     -25.897 -38.860 -44.020  1.00  0.68           H  
ATOM   2800 1HD  LYS A 190     -27.119 -38.879 -41.832  1.00  0.68           H  
ATOM   2801 2HD  LYS A 190     -28.638 -39.050 -42.726  1.00  0.68           H  
ATOM   2802 1HE  LYS A 190     -26.349 -41.056 -42.719  1.00  0.68           H  
ATOM   2803 2HE  LYS A 190     -27.908 -41.200 -41.886  1.00  0.68           H  
ATOM   2804 1HZ  LYS A 190     -27.906 -42.396 -43.948  1.00  0.68           H  
ATOM   2805 2HZ  LYS A 190     -29.001 -41.152 -44.038  1.00  0.68           H  
ATOM   2806 3HZ  LYS A 190     -27.538 -41.037 -44.786  1.00  0.68           H  
ATOM   2807  N   GLY A 191     -28.123 -34.288 -44.860  1.00  0.71           N  
ATOM   2808  CA  GLY A 191     -28.480 -32.934 -44.436  1.00  0.71           C  
ATOM   2809  C   GLY A 191     -28.283 -31.918 -45.544  1.00  0.71           C  
ATOM   2810  O   GLY A 191     -28.099 -30.728 -45.292  1.00  0.71           O  
ATOM   2811  H   GLY A 191     -28.811 -34.862 -45.344  1.00  0.71           H  
ATOM   2812 1HA  GLY A 191     -29.521 -32.923 -44.116  1.00  0.71           H  
ATOM   2813 2HA  GLY A 191     -27.878 -32.655 -43.573  1.00  0.71           H  
ATOM   2814  N   LEU A 192     -28.291 -32.407 -46.771  1.00  0.75           N  
ATOM   2815  CA  LEU A 192     -28.108 -31.581 -47.949  1.00  0.75           C  
ATOM   2816  C   LEU A 192     -29.451 -30.954 -48.320  1.00  0.75           C  
ATOM   2817  O   LEU A 192     -30.493 -31.572 -48.126  1.00  0.75           O  
ATOM   2818  CB  LEU A 192     -27.562 -32.486 -49.054  1.00  0.75           C  
ATOM   2819  CG  LEU A 192     -26.185 -33.162 -48.712  1.00  0.75           C  
ATOM   2820  CD1 LEU A 192     -25.838 -34.132 -49.768  1.00  0.75           C  
ATOM   2821  CD2 LEU A 192     -25.097 -32.121 -48.615  1.00  0.75           C  
ATOM   2822  H   LEU A 192     -28.461 -33.405 -46.891  1.00  0.75           H  
ATOM   2823  HA  LEU A 192     -27.392 -30.791 -47.729  1.00  0.75           H  
ATOM   2824 1HB  LEU A 192     -28.281 -33.280 -49.241  1.00  0.75           H  
ATOM   2825 2HB  LEU A 192     -27.450 -31.920 -49.955  1.00  0.75           H  
ATOM   2826  HG  LEU A 192     -26.270 -33.698 -47.763  1.00  0.75           H  
ATOM   2827 1HD1 LEU A 192     -24.891 -34.611 -49.527  1.00  0.75           H  
ATOM   2828 2HD1 LEU A 192     -26.620 -34.880 -49.807  1.00  0.75           H  
ATOM   2829 3HD1 LEU A 192     -25.757 -33.620 -50.724  1.00  0.75           H  
ATOM   2830 1HD2 LEU A 192     -24.152 -32.583 -48.386  1.00  0.75           H  
ATOM   2831 2HD2 LEU A 192     -25.021 -31.635 -49.556  1.00  0.75           H  
ATOM   2832 3HD2 LEU A 192     -25.343 -31.396 -47.836  1.00  0.75           H  
ATOM   2833  N   ASP A 193     -29.457 -29.719 -48.806  1.00  0.78           N  
ATOM   2834  CA  ASP A 193     -30.747 -29.138 -49.197  1.00  0.78           C  
ATOM   2835  C   ASP A 193     -31.395 -29.939 -50.344  1.00  0.78           C  
ATOM   2836  O   ASP A 193     -30.710 -30.276 -51.317  1.00  0.78           O  
ATOM   2837  CB  ASP A 193     -30.632 -27.676 -49.623  1.00  0.78           C  
ATOM   2838  CG  ASP A 193     -30.405 -26.660 -48.509  1.00  0.78           C  
ATOM   2839  OD1 ASP A 193     -30.506 -26.999 -47.361  1.00  0.78           O  
ATOM   2840  OD2 ASP A 193     -30.172 -25.518 -48.849  1.00  0.78           O  
ATOM   2841  H   ASP A 193     -28.580 -29.228 -48.930  1.00  0.78           H  
ATOM   2842  HA  ASP A 193     -31.375 -29.170 -48.314  1.00  0.78           H  
ATOM   2843 1HB  ASP A 193     -29.806 -27.580 -50.321  1.00  0.78           H  
ATOM   2844 2HB  ASP A 193     -31.539 -27.393 -50.162  1.00  0.78           H  
ATOM   2845  N   PRO A 194     -32.714 -30.197 -50.313  1.00  0.79           N  
ATOM   2846  CA  PRO A 194     -33.440 -30.910 -51.351  1.00  0.79           C  
ATOM   2847  C   PRO A 194     -33.501 -30.088 -52.620  1.00  0.79           C  
ATOM   2848  O   PRO A 194     -33.600 -28.865 -52.570  1.00  0.79           O  
ATOM   2849  CB  PRO A 194     -34.818 -31.092 -50.739  1.00  0.79           C  
ATOM   2850  CG  PRO A 194     -34.958 -29.964 -49.731  1.00  0.79           C  
ATOM   2851  CD  PRO A 194     -33.549 -29.741 -49.191  1.00  0.79           C  
ATOM   2852  HA  PRO A 194     -32.967 -31.878 -51.543  1.00  0.79           H  
ATOM   2853 1HB  PRO A 194     -35.578 -31.073 -51.535  1.00  0.79           H  
ATOM   2854 2HB  PRO A 194     -34.875 -32.081 -50.273  1.00  0.79           H  
ATOM   2855 1HG  PRO A 194     -35.367 -29.071 -50.225  1.00  0.79           H  
ATOM   2856 2HG  PRO A 194     -35.675 -30.248 -48.944  1.00  0.79           H  
ATOM   2857 1HD  PRO A 194     -33.413 -28.666 -48.994  1.00  0.79           H  
ATOM   2858 2HD  PRO A 194     -33.365 -30.367 -48.298  1.00  0.79           H  
ATOM   2859  N   ASP A 195     -33.488 -30.770 -53.752  1.00  0.78           N  
ATOM   2860  CA  ASP A 195     -33.524 -30.158 -55.083  1.00  0.78           C  
ATOM   2861  C   ASP A 195     -32.397 -29.125 -55.290  1.00  0.78           C  
ATOM   2862  O   ASP A 195     -32.618 -28.119 -55.973  1.00  0.78           O  
ATOM   2863  CB  ASP A 195     -34.862 -29.436 -55.312  1.00  0.78           C  
ATOM   2864  CG  ASP A 195     -35.248 -29.242 -56.812  1.00  0.78           C  
ATOM   2865  OD1 ASP A 195     -34.898 -30.076 -57.620  1.00  0.78           O  
ATOM   2866  OD2 ASP A 195     -35.905 -28.271 -57.116  1.00  0.78           O  
ATOM   2867  H   ASP A 195     -33.468 -31.788 -53.692  1.00  0.78           H  
ATOM   2868  HA  ASP A 195     -33.408 -30.950 -55.824  1.00  0.78           H  
ATOM   2869 1HB  ASP A 195     -35.653 -29.966 -54.813  1.00  0.78           H  
ATOM   2870 2HB  ASP A 195     -34.806 -28.447 -54.852  1.00  0.78           H  
ATOM   2871  N   THR A 196     -31.190 -29.366 -54.753  1.00  0.75           N  
ATOM   2872  CA  THR A 196     -30.114 -28.384 -54.944  1.00  0.75           C  
ATOM   2873  C   THR A 196     -28.857 -28.995 -55.501  1.00  0.75           C  
ATOM   2874  O   THR A 196     -28.658 -30.203 -55.454  1.00  0.75           O  
ATOM   2875  CB  THR A 196     -29.740 -27.604 -53.663  1.00  0.75           C  
ATOM   2876  OG1 THR A 196     -29.235 -28.490 -52.668  1.00  0.75           O  
ATOM   2877  CG2 THR A 196     -30.904 -26.836 -53.112  1.00  0.75           C  
ATOM   2878  H   THR A 196     -31.048 -30.218 -54.214  1.00  0.75           H  
ATOM   2879  HA  THR A 196     -30.453 -27.648 -55.671  1.00  0.75           H  
ATOM   2880  HB  THR A 196     -28.956 -26.893 -53.915  1.00  0.75           H  
ATOM   2881  HG1 THR A 196     -29.922 -29.121 -52.359  1.00  0.75           H  
ATOM   2882 1HG2 THR A 196     -30.591 -26.278 -52.234  1.00  0.75           H  
ATOM   2883 2HG2 THR A 196     -31.274 -26.145 -53.866  1.00  0.75           H  
ATOM   2884 3HG2 THR A 196     -31.680 -27.517 -52.840  1.00  0.75           H  
ATOM   2885  N   ASN A 197     -27.997 -28.139 -56.030  1.00  0.71           N  
ATOM   2886  CA  ASN A 197     -26.775 -28.574 -56.684  1.00  0.71           C  
ATOM   2887  C   ASN A 197     -25.533 -28.594 -55.796  1.00  0.71           C  
ATOM   2888  O   ASN A 197     -25.147 -27.570 -55.233  1.00  0.71           O  
ATOM   2889  CB  ASN A 197     -26.539 -27.683 -57.883  1.00  0.71           C  
ATOM   2890  CG  ASN A 197     -27.635 -27.784 -58.914  1.00  0.71           C  
ATOM   2891  OD1 ASN A 197     -28.205 -28.856 -59.163  1.00  0.71           O  
ATOM   2892  ND2 ASN A 197     -27.938 -26.667 -59.529  1.00  0.71           N  
ATOM   2893  H   ASN A 197     -28.212 -27.153 -56.013  1.00  0.71           H  
ATOM   2894  HA  ASN A 197     -26.925 -29.588 -57.037  1.00  0.71           H  
ATOM   2895 1HB  ASN A 197     -26.471 -26.641 -57.553  1.00  0.71           H  
ATOM   2896 2HB  ASN A 197     -25.609 -27.928 -58.326  1.00  0.71           H  
ATOM   2897 1HD2 ASN A 197     -28.647 -26.648 -60.223  1.00  0.71           H  
ATOM   2898 2HD2 ASN A 197     -27.443 -25.794 -59.299  1.00  0.71           H  
ATOM   2899  N   TYR A 198     -24.906 -29.765 -55.694  1.00  0.67           N  
ATOM   2900  CA  TYR A 198     -23.678 -29.942 -54.926  1.00  0.67           C  
ATOM   2901  C   TYR A 198     -22.524 -30.516 -55.738  1.00  0.67           C  
ATOM   2902  O   TYR A 198     -22.703 -31.276 -56.693  1.00  0.67           O  
ATOM   2903  CB  TYR A 198     -23.867 -30.823 -53.689  1.00  0.67           C  
ATOM   2904  CG  TYR A 198     -24.668 -30.242 -52.560  1.00  0.67           C  
ATOM   2905  CD1 TYR A 198     -26.040 -30.319 -52.531  1.00  0.67           C  
ATOM   2906  CD2 TYR A 198     -23.983 -29.641 -51.516  1.00  0.67           C  
ATOM   2907  CE1 TYR A 198     -26.732 -29.784 -51.459  1.00  0.67           C  
ATOM   2908  CE2 TYR A 198     -24.673 -29.108 -50.446  1.00  0.67           C  
ATOM   2909  CZ  TYR A 198     -26.047 -29.174 -50.417  1.00  0.67           C  
ATOM   2910  OH  TYR A 198     -26.740 -28.631 -49.345  1.00  0.67           O  
ATOM   2911  H   TYR A 198     -25.308 -30.570 -56.169  1.00  0.67           H  
ATOM   2912  HA  TYR A 198     -23.369 -28.964 -54.580  1.00  0.67           H  
ATOM   2913 1HB  TYR A 198     -24.345 -31.755 -53.992  1.00  0.67           H  
ATOM   2914 2HB  TYR A 198     -22.882 -31.072 -53.296  1.00  0.67           H  
ATOM   2915  HD1 TYR A 198     -26.576 -30.796 -53.347  1.00  0.67           H  
ATOM   2916  HD2 TYR A 198     -22.894 -29.590 -51.547  1.00  0.67           H  
ATOM   2917  HE1 TYR A 198     -27.811 -29.851 -51.430  1.00  0.67           H  
ATOM   2918  HE2 TYR A 198     -24.136 -28.632 -49.629  1.00  0.67           H  
ATOM   2919  HH  TYR A 198     -27.680 -28.620 -49.542  1.00  0.67           H  
ATOM   2920  N   GLN A 199     -21.328 -30.161 -55.314  1.00  0.64           N  
ATOM   2921  CA  GLN A 199     -20.089 -30.664 -55.883  1.00  0.64           C  
ATOM   2922  C   GLN A 199     -19.223 -31.183 -54.743  1.00  0.64           C  
ATOM   2923  O   GLN A 199     -19.175 -30.574 -53.669  1.00  0.64           O  
ATOM   2924  CB  GLN A 199     -19.414 -29.568 -56.692  1.00  0.64           C  
ATOM   2925  CG  GLN A 199     -18.197 -29.959 -57.358  1.00  0.64           C  
ATOM   2926  CD  GLN A 199     -17.663 -28.850 -58.218  1.00  0.64           C  
ATOM   2927  OE1 GLN A 199     -17.545 -27.688 -57.797  1.00  0.64           O  
ATOM   2928  NE2 GLN A 199     -17.345 -29.204 -59.448  1.00  0.64           N  
ATOM   2929  H   GLN A 199     -21.284 -29.486 -54.552  1.00  0.64           H  
ATOM   2930  HA  GLN A 199     -20.309 -31.501 -56.549  1.00  0.64           H  
ATOM   2931 1HB  GLN A 199     -20.102 -29.222 -57.450  1.00  0.64           H  
ATOM   2932 2HB  GLN A 199     -19.200 -28.744 -56.070  1.00  0.64           H  
ATOM   2933 1HG  GLN A 199     -17.463 -30.227 -56.618  1.00  0.64           H  
ATOM   2934 2HG  GLN A 199     -18.416 -30.812 -57.984  1.00  0.64           H  
ATOM   2935 1HE2 GLN A 199     -16.986 -28.533 -60.095  1.00  0.64           H  
ATOM   2936 2HE2 GLN A 199     -17.471 -30.184 -59.731  1.00  0.64           H  
ATOM   2937  N   PHE A 200     -18.578 -32.334 -54.944  1.00  0.62           N  
ATOM   2938  CA  PHE A 200     -17.807 -32.937 -53.859  1.00  0.62           C  
ATOM   2939  C   PHE A 200     -16.342 -33.170 -54.219  1.00  0.62           C  
ATOM   2940  O   PHE A 200     -15.996 -33.347 -55.388  1.00  0.62           O  
ATOM   2941  CB  PHE A 200     -18.453 -34.265 -53.486  1.00  0.62           C  
ATOM   2942  CG  PHE A 200     -19.943 -34.111 -53.079  1.00  0.62           C  
ATOM   2943  CD1 PHE A 200     -20.951 -34.134 -54.044  1.00  0.62           C  
ATOM   2944  CD2 PHE A 200     -20.324 -33.940 -51.776  1.00  0.62           C  
ATOM   2945  CE1 PHE A 200     -22.283 -33.999 -53.696  1.00  0.62           C  
ATOM   2946  CE2 PHE A 200     -21.672 -33.792 -51.420  1.00  0.62           C  
ATOM   2947  CZ  PHE A 200     -22.640 -33.829 -52.379  1.00  0.62           C  
ATOM   2948  H   PHE A 200     -18.655 -32.814 -55.840  1.00  0.62           H  
ATOM   2949  HA  PHE A 200     -17.843 -32.278 -52.995  1.00  0.62           H  
ATOM   2950 1HB  PHE A 200     -18.388 -34.960 -54.322  1.00  0.62           H  
ATOM   2951 2HB  PHE A 200     -17.906 -34.692 -52.656  1.00  0.62           H  
ATOM   2952  HD1 PHE A 200     -20.682 -34.257 -55.092  1.00  0.62           H  
ATOM   2953  HD2 PHE A 200     -19.549 -33.924 -51.013  1.00  0.62           H  
ATOM   2954  HE1 PHE A 200     -23.049 -34.022 -54.472  1.00  0.62           H  
ATOM   2955  HE2 PHE A 200     -21.952 -33.652 -50.374  1.00  0.62           H  
ATOM   2956  HZ  PHE A 200     -23.689 -33.718 -52.104  1.00  0.62           H  
ATOM   2957  N   ALA A 201     -15.475 -33.194 -53.204  1.00  0.62           N  
ATOM   2958  CA  ALA A 201     -14.047 -33.487 -53.409  1.00  0.62           C  
ATOM   2959  C   ALA A 201     -13.467 -34.196 -52.184  1.00  0.62           C  
ATOM   2960  O   ALA A 201     -14.001 -34.073 -51.080  1.00  0.62           O  
ATOM   2961  CB  ALA A 201     -13.274 -32.219 -53.690  1.00  0.62           C  
ATOM   2962  H   ALA A 201     -15.827 -32.994 -52.266  1.00  0.62           H  
ATOM   2963  HA  ALA A 201     -13.948 -34.150 -54.267  1.00  0.62           H  
ATOM   2964 1HB  ALA A 201     -12.246 -32.479 -53.865  1.00  0.62           H  
ATOM   2965 2HB  ALA A 201     -13.671 -31.729 -54.569  1.00  0.62           H  
ATOM   2966 3HB  ALA A 201     -13.361 -31.555 -52.840  1.00  0.62           H  
ATOM   2967  N   VAL A 202     -12.396 -34.977 -52.379  1.00  0.65           N  
ATOM   2968  CA  VAL A 202     -11.829 -35.738 -51.255  1.00  0.65           C  
ATOM   2969  C   VAL A 202     -10.289 -35.634 -51.132  1.00  0.65           C  
ATOM   2970  O   VAL A 202      -9.581 -35.666 -52.142  1.00  0.65           O  
ATOM   2971  CB  VAL A 202     -12.249 -37.231 -51.393  1.00  0.65           C  
ATOM   2972  CG1 VAL A 202     -11.730 -38.042 -50.203  1.00  0.65           C  
ATOM   2973  CG2 VAL A 202     -13.778 -37.349 -51.556  1.00  0.65           C  
ATOM   2974  H   VAL A 202     -11.984 -35.055 -53.312  1.00  0.65           H  
ATOM   2975  HA  VAL A 202     -12.259 -35.352 -50.332  1.00  0.65           H  
ATOM   2976  HB  VAL A 202     -11.772 -37.652 -52.280  1.00  0.65           H  
ATOM   2977 1HG1 VAL A 202     -12.001 -39.067 -50.328  1.00  0.65           H  
ATOM   2978 2HG1 VAL A 202     -10.659 -37.975 -50.135  1.00  0.65           H  
ATOM   2979 3HG1 VAL A 202     -12.170 -37.659 -49.285  1.00  0.65           H  
ATOM   2980 1HG2 VAL A 202     -14.042 -38.386 -51.664  1.00  0.65           H  
ATOM   2981 2HG2 VAL A 202     -14.266 -36.939 -50.697  1.00  0.65           H  
ATOM   2982 3HG2 VAL A 202     -14.106 -36.818 -52.437  1.00  0.65           H  
ATOM   2983  N   ARG A 203      -9.777 -35.495 -49.893  1.00  0.69           N  
ATOM   2984  CA  ARG A 203      -8.323 -35.513 -49.619  1.00  0.69           C  
ATOM   2985  C   ARG A 203      -7.983 -36.777 -48.820  1.00  0.69           C  
ATOM   2986  O   ARG A 203      -8.821 -37.271 -48.060  1.00  0.69           O  
ATOM   2987  CB  ARG A 203      -7.868 -34.312 -48.795  1.00  0.69           C  
ATOM   2988  CG  ARG A 203      -8.092 -32.965 -49.424  1.00  0.69           C  
ATOM   2989  CD  ARG A 203      -7.724 -31.794 -48.567  1.00  0.69           C  
ATOM   2990  NE  ARG A 203      -6.268 -31.540 -48.506  1.00  0.69           N  
ATOM   2991  CZ  ARG A 203      -5.713 -30.523 -47.803  1.00  0.69           C  
ATOM   2992  NH1 ARG A 203      -6.476 -29.709 -47.102  1.00  0.69           N  
ATOM   2993  NH2 ARG A 203      -4.408 -30.335 -47.829  1.00  0.69           N  
ATOM   2994  H   ARG A 203     -10.428 -35.413 -49.111  1.00  0.69           H  
ATOM   2995  HA  ARG A 203      -7.773 -35.530 -50.560  1.00  0.69           H  
ATOM   2996 1HB  ARG A 203      -8.371 -34.322 -47.829  1.00  0.69           H  
ATOM   2997 2HB  ARG A 203      -6.792 -34.402 -48.604  1.00  0.69           H  
ATOM   2998 1HG  ARG A 203      -7.421 -32.907 -50.245  1.00  0.69           H  
ATOM   2999 2HG  ARG A 203      -9.123 -32.860 -49.759  1.00  0.69           H  
ATOM   3000 1HD  ARG A 203      -8.211 -30.899 -48.960  1.00  0.69           H  
ATOM   3001 2HD  ARG A 203      -8.078 -31.977 -47.553  1.00  0.69           H  
ATOM   3002  HE  ARG A 203      -5.623 -32.155 -49.039  1.00  0.69           H  
ATOM   3003 1HH1 ARG A 203      -7.479 -29.846 -47.084  1.00  0.69           H  
ATOM   3004 2HH1 ARG A 203      -6.061 -28.949 -46.584  1.00  0.69           H  
ATOM   3005 1HH2 ARG A 203      -3.823 -30.956 -48.382  1.00  0.69           H  
ATOM   3006 2HH2 ARG A 203      -3.995 -29.576 -47.311  1.00  0.69           H  
ATOM   3007  N   ALA A 204      -6.757 -37.293 -48.956  1.00  0.76           N  
ATOM   3008  CA  ALA A 204      -6.325 -38.442 -48.158  1.00  0.76           C  
ATOM   3009  C   ALA A 204      -5.258 -38.018 -47.172  1.00  0.76           C  
ATOM   3010  O   ALA A 204      -4.406 -37.192 -47.483  1.00  0.76           O  
ATOM   3011  CB  ALA A 204      -5.787 -39.540 -49.044  1.00  0.76           C  
ATOM   3012  H   ALA A 204      -6.089 -36.871 -49.594  1.00  0.76           H  
ATOM   3013  HA  ALA A 204      -7.172 -38.820 -47.590  1.00  0.76           H  
ATOM   3014 1HB  ALA A 204      -5.480 -40.367 -48.428  1.00  0.76           H  
ATOM   3015 2HB  ALA A 204      -6.542 -39.866 -49.719  1.00  0.76           H  
ATOM   3016 3HB  ALA A 204      -4.934 -39.169 -49.609  1.00  0.76           H  
ATOM   3017  N   MET A 205      -5.291 -38.592 -45.987  1.00  0.83           N  
ATOM   3018  CA  MET A 205      -4.322 -38.295 -44.942  1.00  0.83           C  
ATOM   3019  C   MET A 205      -3.608 -39.528 -44.444  1.00  0.83           C  
ATOM   3020  O   MET A 205      -4.229 -40.580 -44.237  1.00  0.83           O  
ATOM   3021  CB  MET A 205      -5.053 -37.666 -43.761  1.00  0.83           C  
ATOM   3022  CG  MET A 205      -5.319 -36.176 -43.799  1.00  0.83           C  
ATOM   3023  SD  MET A 205      -6.335 -35.660 -45.157  1.00  0.83           S  
ATOM   3024  CE  MET A 205      -7.706 -36.614 -44.893  1.00  0.83           C  
ATOM   3025  H   MET A 205      -6.040 -39.247 -45.775  1.00  0.83           H  
ATOM   3026  HA  MET A 205      -3.571 -37.610 -45.333  1.00  0.83           H  
ATOM   3027 1HB  MET A 205      -6.007 -38.168 -43.648  1.00  0.83           H  
ATOM   3028 2HB  MET A 205      -4.476 -37.863 -42.855  1.00  0.83           H  
ATOM   3029 1HG  MET A 205      -5.799 -35.865 -42.881  1.00  0.83           H  
ATOM   3030 2HG  MET A 205      -4.385 -35.681 -43.849  1.00  0.83           H  
ATOM   3031 1HE  MET A 205      -8.379 -36.414 -45.683  1.00  0.83           H  
ATOM   3032 2HE  MET A 205      -7.429 -37.659 -44.905  1.00  0.83           H  
ATOM   3033 3HE  MET A 205      -8.153 -36.369 -43.945  1.00  0.83           H  
ATOM   3034  N   ASN A 206      -2.331 -39.350 -44.128  1.00  0.89           N  
ATOM   3035  CA  ASN A 206      -1.561 -40.403 -43.477  1.00  0.89           C  
ATOM   3036  C   ASN A 206      -0.858 -39.768 -42.288  1.00  0.89           C  
ATOM   3037  O   ASN A 206      -1.197 -38.646 -41.893  1.00  0.89           O  
ATOM   3038  CB  ASN A 206      -0.576 -41.120 -44.416  1.00  0.89           C  
ATOM   3039  CG  ASN A 206       0.544 -40.288 -44.972  1.00  0.89           C  
ATOM   3040  OD1 ASN A 206       0.794 -39.177 -44.512  1.00  0.89           O  
ATOM   3041  ND2 ASN A 206       1.267 -40.821 -45.946  1.00  0.89           N  
ATOM   3042  H   ASN A 206      -1.887 -38.455 -44.357  1.00  0.89           H  
ATOM   3043  HA  ASN A 206      -2.243 -41.150 -43.080  1.00  0.89           H  
ATOM   3044 1HB  ASN A 206      -0.142 -41.977 -43.902  1.00  0.89           H  
ATOM   3045 2HB  ASN A 206      -1.131 -41.521 -45.261  1.00  0.89           H  
ATOM   3046 1HD2 ASN A 206       2.058 -40.295 -46.326  1.00  0.89           H  
ATOM   3047 2HD2 ASN A 206       1.076 -41.766 -46.289  1.00  0.89           H  
ATOM   3048  N   SER A 207       0.134 -40.451 -41.732  1.00  0.92           N  
ATOM   3049  CA  SER A 207       0.844 -39.968 -40.553  1.00  0.92           C  
ATOM   3050  C   SER A 207       1.631 -38.675 -40.791  1.00  0.92           C  
ATOM   3051  O   SER A 207       2.068 -38.031 -39.837  1.00  0.92           O  
ATOM   3052  CB  SER A 207       1.763 -41.050 -40.033  1.00  0.92           C  
ATOM   3053  OG  SER A 207       2.799 -41.324 -40.933  1.00  0.92           O  
ATOM   3054  H   SER A 207       0.382 -41.353 -42.107  1.00  0.92           H  
ATOM   3055  HA  SER A 207       0.098 -39.766 -39.782  1.00  0.92           H  
ATOM   3056 1HB  SER A 207       2.182 -40.741 -39.077  1.00  0.92           H  
ATOM   3057 2HB  SER A 207       1.186 -41.954 -39.861  1.00  0.92           H  
ATOM   3058  HG  SER A 207       3.393 -40.562 -40.895  1.00  0.92           H  
ATOM   3059  N   HIS A 208       1.824 -38.309 -42.060  1.00  0.92           N  
ATOM   3060  CA  HIS A 208       2.566 -37.124 -42.449  1.00  0.92           C  
ATOM   3061  C   HIS A 208       1.637 -36.047 -43.013  1.00  0.92           C  
ATOM   3062  O   HIS A 208       2.083 -35.103 -43.672  1.00  0.92           O  
ATOM   3063  CB  HIS A 208       3.610 -37.503 -43.472  1.00  0.92           C  
ATOM   3064  CG  HIS A 208       4.546 -38.486 -42.937  1.00  0.92           C  
ATOM   3065  ND1 HIS A 208       5.465 -38.186 -41.966  1.00  0.92           N  
ATOM   3066  CD2 HIS A 208       4.718 -39.776 -43.236  1.00  0.92           C  
ATOM   3067  CE1 HIS A 208       6.179 -39.249 -41.695  1.00  0.92           C  
ATOM   3068  NE2 HIS A 208       5.755 -40.238 -42.463  1.00  0.92           N  
ATOM   3069  H   HIS A 208       1.420 -38.860 -42.807  1.00  0.92           H  
ATOM   3070  HA  HIS A 208       3.073 -36.703 -41.581  1.00  0.92           H  
ATOM   3071 1HB  HIS A 208       3.121 -37.925 -44.345  1.00  0.92           H  
ATOM   3072 2HB  HIS A 208       4.163 -36.618 -43.788  1.00  0.92           H  
ATOM   3073  HD2 HIS A 208       4.155 -40.346 -43.982  1.00  0.92           H  
ATOM   3074  HE1 HIS A 208       6.991 -39.285 -40.974  1.00  0.92           H  
ATOM   3075  HE2 HIS A 208       6.137 -41.202 -42.527  1.00  0.92           H  
ATOM   3076  N   GLY A 209       0.346 -36.183 -42.724  1.00  0.89           N  
ATOM   3077  CA  GLY A 209      -0.652 -35.200 -43.108  1.00  0.89           C  
ATOM   3078  C   GLY A 209      -1.321 -35.421 -44.470  1.00  0.89           C  
ATOM   3079  O   GLY A 209      -1.136 -36.464 -45.105  1.00  0.89           O  
ATOM   3080  H   GLY A 209       0.030 -37.007 -42.210  1.00  0.89           H  
ATOM   3081 1HA  GLY A 209      -1.412 -35.230 -42.329  1.00  0.89           H  
ATOM   3082 2HA  GLY A 209      -0.194 -34.212 -43.078  1.00  0.89           H  
ATOM   3083  N   PRO A 210      -2.217 -34.488 -44.854  1.00  0.82           N  
ATOM   3084  CA  PRO A 210      -3.037 -34.456 -46.058  1.00  0.82           C  
ATOM   3085  C   PRO A 210      -2.344 -34.396 -47.403  1.00  0.82           C  
ATOM   3086  O   PRO A 210      -1.335 -33.709 -47.585  1.00  0.82           O  
ATOM   3087  CB  PRO A 210      -3.827 -33.160 -45.887  1.00  0.82           C  
ATOM   3088  CG  PRO A 210      -3.803 -32.837 -44.427  1.00  0.82           C  
ATOM   3089  CD  PRO A 210      -2.465 -33.315 -43.959  1.00  0.82           C  
ATOM   3090  HA  PRO A 210      -3.698 -35.322 -46.054  1.00  0.82           H  
ATOM   3091 1HB  PRO A 210      -3.347 -32.389 -46.483  1.00  0.82           H  
ATOM   3092 2HB  PRO A 210      -4.839 -33.286 -46.294  1.00  0.82           H  
ATOM   3093 1HG  PRO A 210      -3.930 -31.752 -44.287  1.00  0.82           H  
ATOM   3094 2HG  PRO A 210      -4.643 -33.310 -43.910  1.00  0.82           H  
ATOM   3095 1HD  PRO A 210      -1.698 -32.540 -44.115  1.00  0.82           H  
ATOM   3096 2HD  PRO A 210      -2.582 -33.578 -42.912  1.00  0.82           H  
ATOM   3097  N   SER A 211      -2.987 -35.039 -48.360  1.00  0.75           N  
ATOM   3098  CA  SER A 211      -2.655 -35.022 -49.766  1.00  0.75           C  
ATOM   3099  C   SER A 211      -3.310 -33.786 -50.380  1.00  0.75           C  
ATOM   3100  O   SER A 211      -4.160 -33.157 -49.733  1.00  0.75           O  
ATOM   3101  CB  SER A 211      -3.280 -36.203 -50.444  1.00  0.75           C  
ATOM   3102  OG  SER A 211      -4.674 -36.003 -50.566  1.00  0.75           O  
ATOM   3103  H   SER A 211      -3.761 -35.628 -48.081  1.00  0.75           H  
ATOM   3104  HA  SER A 211      -1.573 -35.021 -49.876  1.00  0.75           H  
ATOM   3105 1HB  SER A 211      -2.854 -36.367 -51.410  1.00  0.75           H  
ATOM   3106 2HB  SER A 211      -3.095 -37.074 -49.858  1.00  0.75           H  
ATOM   3107  HG  SER A 211      -4.783 -35.312 -51.269  1.00  0.75           H  
ATOM   3108  N   PRO A 212      -2.942 -33.386 -51.599  1.00  0.69           N  
ATOM   3109  CA  PRO A 212      -3.651 -32.405 -52.385  1.00  0.69           C  
ATOM   3110  C   PRO A 212      -5.060 -32.944 -52.595  1.00  0.69           C  
ATOM   3111  O   PRO A 212      -5.296 -34.145 -52.435  1.00  0.69           O  
ATOM   3112  CB  PRO A 212      -2.837 -32.318 -53.676  1.00  0.69           C  
ATOM   3113  CG  PRO A 212      -1.445 -32.793 -53.282  1.00  0.69           C  
ATOM   3114  CD  PRO A 212      -1.676 -33.854 -52.214  1.00  0.69           C  
ATOM   3115  HA  PRO A 212      -3.670 -31.446 -51.847  1.00  0.69           H  
ATOM   3116 1HB  PRO A 212      -3.301 -32.931 -54.455  1.00  0.69           H  
ATOM   3117 2HB  PRO A 212      -2.843 -31.283 -54.050  1.00  0.69           H  
ATOM   3118 1HG  PRO A 212      -0.918 -33.192 -54.164  1.00  0.69           H  
ATOM   3119 2HG  PRO A 212      -0.847 -31.945 -52.914  1.00  0.69           H  
ATOM   3120 1HD  PRO A 212      -1.789 -34.843 -52.677  1.00  0.69           H  
ATOM   3121 2HD  PRO A 212      -0.841 -33.812 -51.504  1.00  0.69           H  
ATOM   3122  N   ARG A 213      -6.008 -32.059 -52.833  1.00  0.64           N  
ATOM   3123  CA  ARG A 213      -7.404 -32.449 -53.038  1.00  0.64           C  
ATOM   3124  C   ARG A 213      -7.644 -33.055 -54.412  1.00  0.64           C  
ATOM   3125  O   ARG A 213      -7.047 -32.624 -55.402  1.00  0.64           O  
ATOM   3126  CB  ARG A 213      -8.310 -31.245 -52.805  1.00  0.64           C  
ATOM   3127  CG  ARG A 213      -9.785 -31.531 -52.660  1.00  0.64           C  
ATOM   3128  CD  ARG A 213     -10.541 -30.290 -52.266  1.00  0.64           C  
ATOM   3129  NE  ARG A 213     -10.571 -29.332 -53.360  1.00  0.64           N  
ATOM   3130  CZ  ARG A 213     -10.925 -28.033 -53.260  1.00  0.64           C  
ATOM   3131  NH1 ARG A 213     -11.302 -27.519 -52.111  1.00  0.64           N  
ATOM   3132  NH2 ARG A 213     -10.874 -27.266 -54.339  1.00  0.64           N  
ATOM   3133  H   ARG A 213      -5.761 -31.083 -52.919  1.00  0.64           H  
ATOM   3134  HA  ARG A 213      -7.664 -33.224 -52.325  1.00  0.64           H  
ATOM   3135 1HB  ARG A 213      -7.992 -30.725 -51.904  1.00  0.64           H  
ATOM   3136 2HB  ARG A 213      -8.200 -30.551 -53.639  1.00  0.64           H  
ATOM   3137 1HG  ARG A 213     -10.147 -31.851 -53.624  1.00  0.64           H  
ATOM   3138 2HG  ARG A 213      -9.962 -32.316 -51.928  1.00  0.64           H  
ATOM   3139 1HD  ARG A 213     -11.556 -30.526 -51.980  1.00  0.64           H  
ATOM   3140 2HD  ARG A 213     -10.042 -29.820 -51.417  1.00  0.64           H  
ATOM   3141  HE  ARG A 213     -10.285 -29.669 -54.270  1.00  0.64           H  
ATOM   3142 1HH1 ARG A 213     -11.374 -28.104 -51.263  1.00  0.64           H  
ATOM   3143 2HH1 ARG A 213     -11.541 -26.544 -52.054  1.00  0.64           H  
ATOM   3144 1HH2 ARG A 213     -10.578 -27.659 -55.222  1.00  0.64           H  
ATOM   3145 2HH2 ARG A 213     -11.116 -26.289 -54.279  1.00  0.64           H  
ATOM   3146  N   SER A 214      -8.522 -34.059 -54.461  1.00  0.62           N  
ATOM   3147  CA  SER A 214      -8.912 -34.689 -55.712  1.00  0.62           C  
ATOM   3148  C   SER A 214      -9.606 -33.658 -56.555  1.00  0.62           C  
ATOM   3149  O   SER A 214     -10.056 -32.629 -56.046  1.00  0.62           O  
ATOM   3150  CB  SER A 214      -9.966 -35.751 -55.498  1.00  0.62           C  
ATOM   3151  OG  SER A 214     -11.212 -35.139 -55.189  1.00  0.62           O  
ATOM   3152  H   SER A 214      -8.936 -34.421 -53.603  1.00  0.62           H  
ATOM   3153  HA  SER A 214      -8.036 -35.082 -56.230  1.00  0.62           H  
ATOM   3154 1HB  SER A 214     -10.067 -36.367 -56.389  1.00  0.62           H  
ATOM   3155 2HB  SER A 214      -9.662 -36.402 -54.682  1.00  0.62           H  
ATOM   3156  HG  SER A 214     -11.557 -34.788 -56.074  1.00  0.62           H  
ATOM   3157  N   TRP A 215      -9.752 -33.941 -57.831  1.00  0.60           N  
ATOM   3158  CA  TRP A 215     -10.524 -33.038 -58.642  1.00  0.60           C  
ATOM   3159  C   TRP A 215     -11.953 -33.140 -58.112  1.00  0.60           C  
ATOM   3160  O   TRP A 215     -12.320 -34.213 -57.618  1.00  0.60           O  
ATOM   3161  CB  TRP A 215     -10.474 -33.422 -60.118  1.00  0.60           C  
ATOM   3162  CG  TRP A 215      -9.132 -33.224 -60.723  1.00  0.60           C  
ATOM   3163  CD1 TRP A 215      -8.234 -34.191 -61.064  1.00  0.60           C  
ATOM   3164  CD2 TRP A 215      -8.513 -31.963 -61.060  1.00  0.60           C  
ATOM   3165  NE1 TRP A 215      -7.102 -33.618 -61.592  1.00  0.60           N  
ATOM   3166  CE2 TRP A 215      -7.255 -32.255 -61.595  1.00  0.60           C  
ATOM   3167  CE3 TRP A 215      -8.917 -30.627 -60.947  1.00  0.60           C  
ATOM   3168  CZ2 TRP A 215      -6.392 -31.259 -62.026  1.00  0.60           C  
ATOM   3169  CZ3 TRP A 215      -8.053 -29.629 -61.378  1.00  0.60           C  
ATOM   3170  CH2 TRP A 215      -6.822 -29.937 -61.902  1.00  0.60           C  
ATOM   3171  H   TRP A 215      -9.344 -34.777 -58.223  1.00  0.60           H  
ATOM   3172  HA  TRP A 215     -10.105 -32.048 -58.539  1.00  0.60           H  
ATOM   3173 1HB  TRP A 215     -10.754 -34.467 -60.231  1.00  0.60           H  
ATOM   3174 2HB  TRP A 215     -11.202 -32.828 -60.674  1.00  0.60           H  
ATOM   3175  HD1 TRP A 215      -8.391 -35.261 -60.937  1.00  0.60           H  
ATOM   3176  HE1 TRP A 215      -6.288 -34.117 -61.922  1.00  0.60           H  
ATOM   3177  HE3 TRP A 215      -9.890 -30.378 -60.534  1.00  0.60           H  
ATOM   3178  HZ2 TRP A 215      -5.411 -31.483 -62.444  1.00  0.60           H  
ATOM   3179  HZ3 TRP A 215      -8.376 -28.592 -61.288  1.00  0.60           H  
ATOM   3180  HH2 TRP A 215      -6.169 -29.129 -62.231  1.00  0.60           H  
ATOM   3181  N   PRO A 216     -12.717 -32.042 -58.064  1.00  0.60           N  
ATOM   3182  CA  PRO A 216     -14.128 -32.002 -57.742  1.00  0.60           C  
ATOM   3183  C   PRO A 216     -14.946 -32.842 -58.705  1.00  0.60           C  
ATOM   3184  O   PRO A 216     -14.583 -32.985 -59.878  1.00  0.60           O  
ATOM   3185  CB  PRO A 216     -14.470 -30.526 -57.887  1.00  0.60           C  
ATOM   3186  CG  PRO A 216     -13.175 -29.801 -57.657  1.00  0.60           C  
ATOM   3187  CD  PRO A 216     -12.111 -30.705 -58.225  1.00  0.60           C  
ATOM   3188  HA  PRO A 216     -14.270 -32.344 -56.714  1.00  0.60           H  
ATOM   3189 1HB  PRO A 216     -14.887 -30.347 -58.883  1.00  0.60           H  
ATOM   3190 2HB  PRO A 216     -15.231 -30.261 -57.175  1.00  0.60           H  
ATOM   3191 1HG  PRO A 216     -13.205 -28.814 -58.144  1.00  0.60           H  
ATOM   3192 2HG  PRO A 216     -13.041 -29.619 -56.578  1.00  0.60           H  
ATOM   3193 1HD  PRO A 216     -11.912 -30.482 -59.283  1.00  0.60           H  
ATOM   3194 2HD  PRO A 216     -11.228 -30.583 -57.577  1.00  0.60           H  
ATOM   3195  N   SER A 217     -16.056 -33.357 -58.201  1.00  0.61           N  
ATOM   3196  CA  SER A 217     -17.014 -34.163 -58.946  1.00  0.61           C  
ATOM   3197  C   SER A 217     -17.841 -33.332 -59.912  1.00  0.61           C  
ATOM   3198  O   SER A 217     -17.794 -32.097 -59.917  1.00  0.61           O  
ATOM   3199  CB  SER A 217     -18.015 -34.802 -58.009  1.00  0.61           C  
ATOM   3200  OG  SER A 217     -18.923 -33.831 -57.518  1.00  0.61           O  
ATOM   3201  H   SER A 217     -16.228 -33.214 -57.210  1.00  0.61           H  
ATOM   3202  HA  SER A 217     -16.472 -34.929 -59.503  1.00  0.61           H  
ATOM   3203 1HB  SER A 217     -18.559 -35.593 -58.521  1.00  0.61           H  
ATOM   3204 2HB  SER A 217     -17.498 -35.251 -57.181  1.00  0.61           H  
ATOM   3205  HG  SER A 217     -19.556 -33.658 -58.271  1.00  0.61           H  
ATOM   3206  N   ASP A 218     -18.604 -34.021 -60.740  1.00  0.62           N  
ATOM   3207  CA  ASP A 218     -19.566 -33.361 -61.598  1.00  0.62           C  
ATOM   3208  C   ASP A 218     -20.588 -32.729 -60.662  1.00  0.62           C  
ATOM   3209  O   ASP A 218     -20.683 -33.139 -59.500  1.00  0.62           O  
ATOM   3210  CB  ASP A 218     -20.228 -34.351 -62.550  1.00  0.62           C  
ATOM   3211  CG  ASP A 218     -19.255 -34.885 -63.603  1.00  0.62           C  
ATOM   3212  OD1 ASP A 218     -18.165 -34.366 -63.702  1.00  0.62           O  
ATOM   3213  OD2 ASP A 218     -19.610 -35.807 -64.290  1.00  0.62           O  
ATOM   3214  H   ASP A 218     -18.555 -35.031 -60.738  1.00  0.62           H  
ATOM   3215  HA  ASP A 218     -19.071 -32.574 -62.169  1.00  0.62           H  
ATOM   3216 1HB  ASP A 218     -20.632 -35.188 -61.982  1.00  0.62           H  
ATOM   3217 2HB  ASP A 218     -21.065 -33.866 -63.054  1.00  0.62           H  
ATOM   3218  N   ILE A 219     -21.311 -31.712 -61.115  1.00  0.64           N  
ATOM   3219  CA  ILE A 219     -22.314 -31.126 -60.230  1.00  0.64           C  
ATOM   3220  C   ILE A 219     -23.572 -31.994 -60.199  1.00  0.64           C  
ATOM   3221  O   ILE A 219     -24.122 -32.354 -61.244  1.00  0.64           O  
ATOM   3222  CB  ILE A 219     -22.631 -29.685 -60.633  1.00  0.64           C  
ATOM   3223  CG1 ILE A 219     -21.359 -28.837 -60.493  1.00  0.64           C  
ATOM   3224  CG2 ILE A 219     -23.710 -29.138 -59.733  1.00  0.64           C  
ATOM   3225  CD1 ILE A 219     -21.465 -27.457 -61.084  1.00  0.64           C  
ATOM   3226  H   ILE A 219     -21.188 -31.370 -62.057  1.00  0.64           H  
ATOM   3227  HA  ILE A 219     -21.908 -31.097 -59.218  1.00  0.64           H  
ATOM   3228  HB  ILE A 219     -22.959 -29.649 -61.670  1.00  0.64           H  
ATOM   3229 1HG1 ILE A 219     -21.128 -28.741 -59.442  1.00  0.64           H  
ATOM   3230 2HG1 ILE A 219     -20.532 -29.357 -60.978  1.00  0.64           H  
ATOM   3231 1HG2 ILE A 219     -23.925 -28.109 -60.015  1.00  0.64           H  
ATOM   3232 2HG2 ILE A 219     -24.615 -29.740 -59.835  1.00  0.64           H  
ATOM   3233 3HG2 ILE A 219     -23.369 -29.171 -58.695  1.00  0.64           H  
ATOM   3234 1HD1 ILE A 219     -20.524 -26.925 -60.934  1.00  0.64           H  
ATOM   3235 2HD1 ILE A 219     -21.674 -27.532 -62.151  1.00  0.64           H  
ATOM   3236 3HD1 ILE A 219     -22.271 -26.910 -60.595  1.00  0.64           H  
ATOM   3237  N   ILE A 220     -23.973 -32.363 -58.986  1.00  0.67           N  
ATOM   3238  CA  ILE A 220     -25.084 -33.263 -58.705  1.00  0.67           C  
ATOM   3239  C   ILE A 220     -26.293 -32.600 -58.062  1.00  0.67           C  
ATOM   3240  O   ILE A 220     -26.156 -31.909 -57.054  1.00  0.67           O  
ATOM   3241  CB  ILE A 220     -24.573 -34.339 -57.748  1.00  0.67           C  
ATOM   3242  CG1 ILE A 220     -23.397 -35.022 -58.354  1.00  0.67           C  
ATOM   3243  CG2 ILE A 220     -25.624 -35.296 -57.392  1.00  0.67           C  
ATOM   3244  CD1 ILE A 220     -23.666 -35.725 -59.645  1.00  0.67           C  
ATOM   3245  H   ILE A 220     -23.455 -32.000 -58.189  1.00  0.67           H  
ATOM   3246  HA  ILE A 220     -25.397 -33.722 -59.643  1.00  0.67           H  
ATOM   3247  HB  ILE A 220     -24.218 -33.851 -56.834  1.00  0.67           H  
ATOM   3248 1HG1 ILE A 220     -22.617 -34.291 -58.509  1.00  0.67           H  
ATOM   3249 2HG1 ILE A 220     -23.059 -35.715 -57.673  1.00  0.67           H  
ATOM   3250 1HG2 ILE A 220     -25.222 -36.032 -56.698  1.00  0.67           H  
ATOM   3251 2HG2 ILE A 220     -26.449 -34.764 -56.921  1.00  0.67           H  
ATOM   3252 3HG2 ILE A 220     -25.978 -35.795 -58.294  1.00  0.67           H  
ATOM   3253 1HD1 ILE A 220     -22.747 -36.198 -59.996  1.00  0.67           H  
ATOM   3254 2HD1 ILE A 220     -24.430 -36.488 -59.491  1.00  0.67           H  
ATOM   3255 3HD1 ILE A 220     -24.011 -35.011 -60.390  1.00  0.67           H  
ATOM   3256  N   ARG A 221     -27.488 -32.812 -58.613  1.00  0.74           N  
ATOM   3257  CA  ARG A 221     -28.664 -32.221 -57.978  1.00  0.74           C  
ATOM   3258  C   ARG A 221     -29.319 -33.234 -57.039  1.00  0.74           C  
ATOM   3259  O   ARG A 221     -29.540 -34.377 -57.435  1.00  0.74           O  
ATOM   3260  CB  ARG A 221     -29.687 -31.733 -58.982  1.00  0.74           C  
ATOM   3261  CG  ARG A 221     -30.842 -30.967 -58.336  1.00  0.74           C  
ATOM   3262  CD  ARG A 221     -31.754 -30.337 -59.303  1.00  0.74           C  
ATOM   3263  NE  ARG A 221     -31.120 -29.252 -60.048  1.00  0.74           N  
ATOM   3264  CZ  ARG A 221     -31.773 -28.498 -60.957  1.00  0.74           C  
ATOM   3265  NH1 ARG A 221     -33.050 -28.718 -61.182  1.00  0.74           N  
ATOM   3266  NH2 ARG A 221     -31.148 -27.541 -61.623  1.00  0.74           N  
ATOM   3267  H   ARG A 221     -27.578 -33.373 -59.447  1.00  0.74           H  
ATOM   3268  HA  ARG A 221     -28.345 -31.368 -57.409  1.00  0.74           H  
ATOM   3269 1HB  ARG A 221     -29.216 -31.094 -59.718  1.00  0.74           H  
ATOM   3270 2HB  ARG A 221     -30.114 -32.582 -59.508  1.00  0.74           H  
ATOM   3271 1HG  ARG A 221     -31.429 -31.635 -57.732  1.00  0.74           H  
ATOM   3272 2HG  ARG A 221     -30.436 -30.182 -57.701  1.00  0.74           H  
ATOM   3273 1HD  ARG A 221     -32.104 -31.082 -60.011  1.00  0.74           H  
ATOM   3274 2HD  ARG A 221     -32.609 -29.923 -58.760  1.00  0.74           H  
ATOM   3275  HE  ARG A 221     -30.120 -29.068 -59.876  1.00  0.74           H  
ATOM   3276 1HH1 ARG A 221     -33.536 -29.445 -60.664  1.00  0.74           H  
ATOM   3277 2HH1 ARG A 221     -33.550 -28.159 -61.855  1.00  0.74           H  
ATOM   3278 1HH2 ARG A 221     -30.169 -27.366 -61.464  1.00  0.74           H  
ATOM   3279 2HH2 ARG A 221     -31.653 -26.988 -62.298  1.00  0.74           H  
ATOM   3280  N   THR A 222     -29.655 -32.819 -55.818  1.00  0.86           N  
ATOM   3281  CA  THR A 222     -30.275 -33.731 -54.852  1.00  0.86           C  
ATOM   3282  C   THR A 222     -31.724 -33.965 -55.267  1.00  0.86           C  
ATOM   3283  O   THR A 222     -32.228 -33.253 -56.132  1.00  0.86           O  
ATOM   3284  CB  THR A 222     -30.237 -33.156 -53.423  1.00  0.86           C  
ATOM   3285  OG1 THR A 222     -31.050 -31.965 -53.346  1.00  0.86           O  
ATOM   3286  CG2 THR A 222     -28.826 -32.814 -53.012  1.00  0.86           C  
ATOM   3287  H   THR A 222     -29.431 -31.860 -55.555  1.00  0.86           H  
ATOM   3288  HA  THR A 222     -29.746 -34.682 -54.866  1.00  0.86           H  
ATOM   3289  HB  THR A 222     -30.617 -33.894 -52.751  1.00  0.86           H  
ATOM   3290  HG1 THR A 222     -30.914 -31.524 -52.476  1.00  0.86           H  
ATOM   3291 1HG2 THR A 222     -28.832 -32.419 -51.995  1.00  0.86           H  
ATOM   3292 2HG2 THR A 222     -28.213 -33.702 -53.054  1.00  0.86           H  
ATOM   3293 3HG2 THR A 222     -28.433 -32.067 -53.690  1.00  0.86           H  
ATOM   3294  N   LEU A 223     -32.431 -34.921 -54.670  1.00  1.07           N  
ATOM   3295  CA  LEU A 223     -33.799 -35.115 -55.145  1.00  1.07           C  
ATOM   3296  C   LEU A 223     -34.757 -34.096 -54.543  1.00  1.07           C  
ATOM   3297  O   LEU A 223     -34.504 -33.518 -53.485  1.00  1.07           O  
ATOM   3298  CB  LEU A 223     -34.320 -36.524 -54.839  1.00  1.07           C  
ATOM   3299  CG  LEU A 223     -33.523 -37.665 -55.420  1.00  1.07           C  
ATOM   3300  CD1 LEU A 223     -34.142 -38.974 -54.998  1.00  1.07           C  
ATOM   3301  CD2 LEU A 223     -33.434 -37.528 -56.925  1.00  1.07           C  
ATOM   3302  H   LEU A 223     -32.048 -35.520 -53.932  1.00  1.07           H  
ATOM   3303  HA  LEU A 223     -33.806 -34.983 -56.225  1.00  1.07           H  
ATOM   3304 1HB  LEU A 223     -34.362 -36.668 -53.782  1.00  1.07           H  
ATOM   3305 2HB  LEU A 223     -35.336 -36.602 -55.223  1.00  1.07           H  
ATOM   3306  HG  LEU A 223     -32.554 -37.641 -55.005  1.00  1.07           H  
ATOM   3307 1HD1 LEU A 223     -33.544 -39.801 -55.383  1.00  1.07           H  
ATOM   3308 2HD1 LEU A 223     -34.174 -39.026 -53.921  1.00  1.07           H  
ATOM   3309 3HD1 LEU A 223     -35.153 -39.041 -55.391  1.00  1.07           H  
ATOM   3310 1HD2 LEU A 223     -32.838 -38.348 -57.329  1.00  1.07           H  
ATOM   3311 2HD2 LEU A 223     -34.435 -37.557 -57.354  1.00  1.07           H  
ATOM   3312 3HD2 LEU A 223     -32.957 -36.576 -57.175  1.00  1.07           H  
ATOM   3313  N   ALA A 224     -35.850 -33.849 -55.244  1.00  1.38           N  
ATOM   3314  CA  ALA A 224     -36.907 -32.976 -54.751  1.00  1.38           C  
ATOM   3315  C   ALA A 224     -37.568 -33.569 -53.520  1.00  1.38           C  
ATOM   3316  O   ALA A 224     -37.619 -34.787 -53.361  1.00  1.38           O  
ATOM   3317  CB  ALA A 224     -37.956 -32.741 -55.819  1.00  1.38           C  
ATOM   3318  H   ALA A 224     -35.971 -34.310 -56.134  1.00  1.38           H  
ATOM   3319  HA  ALA A 224     -36.457 -32.029 -54.469  1.00  1.38           H  
ATOM   3320 1HB  ALA A 224     -38.725 -32.070 -55.437  1.00  1.38           H  
ATOM   3321 2HB  ALA A 224     -37.486 -32.289 -56.695  1.00  1.38           H  
ATOM   3322 3HB  ALA A 224     -38.417 -33.689 -56.100  1.00  1.38           H  
ATOM   3323  N   ALA A 225     -38.112 -32.705 -52.664  1.00  1.82           N  
ATOM   3324  CA  ALA A 225     -38.862 -33.146 -51.485  1.00  1.82           C  
ATOM   3325  C   ALA A 225     -40.308 -33.523 -51.837  1.00  1.82           C  
ATOM   3326  O   ALA A 225     -41.070 -33.956 -50.970  1.00  1.82           O  
ATOM   3327  CB  ALA A 225     -38.880 -32.052 -50.435  1.00  1.82           C  
ATOM   3328  H   ALA A 225     -38.017 -31.715 -52.836  1.00  1.82           H  
ATOM   3329  HA  ALA A 225     -38.367 -34.029 -51.079  1.00  1.82           H  
ATOM   3330 1HB  ALA A 225     -39.417 -32.405 -49.555  1.00  1.82           H  
ATOM   3331 2HB  ALA A 225     -37.857 -31.800 -50.157  1.00  1.82           H  
ATOM   3332 3HB  ALA A 225     -39.378 -31.170 -50.836  1.00  1.82           H  
ATOM   3333  N   ALA A 226     -40.683 -33.305 -53.093  1.00  2.33           N  
ATOM   3334  CA  ALA A 226     -42.027 -33.562 -53.582  1.00  2.33           C  
ATOM   3335  C   ALA A 226     -41.984 -34.098 -55.010  1.00  2.33           C  
ATOM   3336  O   ALA A 226     -42.564 -35.143 -55.301  1.00  2.33           O  
ATOM   3337  OXT ALA A 226     -41.569 -33.364 -55.906  1.00  2.33           O  
ATOM   3338  CB  ALA A 226     -42.852 -32.287 -53.523  1.00  2.33           C  
ATOM   3339  H   ALA A 226     -39.993 -32.956 -53.737  1.00  2.33           H  
ATOM   3340  HA  ALA A 226     -42.483 -34.322 -52.949  1.00  2.33           H  
ATOM   3341 1HB  ALA A 226     -43.863 -32.492 -53.872  1.00  2.33           H  
ATOM   3342 2HB  ALA A 226     -42.889 -31.923 -52.495  1.00  2.33           H  
ATOM   3343 3HB  ALA A 226     -42.395 -31.530 -54.158  1.00  2.33           H  
TER    3344
ENDMDL

REMARK ID 535882 MODEL 4 2023-07-15_00000034_1_19
PFRMAT TS
TARGET 2023-07-15_00000034_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   9       1.044   1.088  -1.340  1.00  8.63           N  
ATOM      2  CA  GLY A   9       1.744   0.539  -0.183  1.00  8.63           C  
ATOM      3  C   GLY A   9       2.547   1.619   0.523  1.00  8.63           C  
ATOM      4  O   GLY A   9       2.560   1.703   1.753  1.00  8.63           O  
ATOM      5  H   GLY A   9       0.038   1.010  -1.389  1.00  8.63           H  
ATOM      6 1HA  GLY A   9       1.019   0.107   0.508  1.00  8.63           H  
ATOM      7 2HA  GLY A   9       2.406  -0.265  -0.503  1.00  8.63           H  
ATOM      8  N   SER A  10       3.239   2.439  -0.269  1.00  8.26           N  
ATOM      9  CA  SER A  10       4.039   3.545   0.266  1.00  8.26           C  
ATOM     10  C   SER A  10       3.149   4.579   0.957  1.00  8.26           C  
ATOM     11  O   SER A  10       3.502   5.124   2.004  1.00  8.26           O  
ATOM     12  CB  SER A  10       4.830   4.211  -0.845  1.00  8.26           C  
ATOM     13  OG  SER A  10       5.797   3.340  -1.374  1.00  8.26           O  
ATOM     14  H   SER A  10       3.182   2.292  -1.268  1.00  8.26           H  
ATOM     15  HA  SER A  10       4.735   3.144   1.004  1.00  8.26           H  
ATOM     16 1HB  SER A  10       4.149   4.527  -1.635  1.00  8.26           H  
ATOM     17 2HB  SER A  10       5.315   5.104  -0.455  1.00  8.26           H  
ATOM     18  HG  SER A  10       6.273   3.846  -2.039  1.00  8.26           H  
ATOM     19  N   LEU A  11       1.994   4.849   0.352  1.00  7.75           N  
ATOM     20  CA  LEU A  11       1.029   5.783   0.911  1.00  7.75           C  
ATOM     21  C   LEU A  11      -0.108   5.031   1.558  1.00  7.75           C  
ATOM     22  O   LEU A  11      -0.895   4.374   0.879  1.00  7.75           O  
ATOM     23  CB  LEU A  11       0.461   6.710  -0.169  1.00  7.75           C  
ATOM     24  CG  LEU A  11      -0.671   7.666   0.295  1.00  7.75           C  
ATOM     25  CD1 LEU A  11      -0.167   8.594   1.380  1.00  7.75           C  
ATOM     26  CD2 LEU A  11      -1.162   8.463  -0.907  1.00  7.75           C  
ATOM     27  H   LEU A  11       1.776   4.367  -0.506  1.00  7.75           H  
ATOM     28  HA  LEU A  11       1.524   6.386   1.670  1.00  7.75           H  
ATOM     29 1HB  LEU A  11       1.271   7.322  -0.563  1.00  7.75           H  
ATOM     30 2HB  LEU A  11       0.068   6.097  -0.980  1.00  7.75           H  
ATOM     31  HG  LEU A  11      -1.492   7.081   0.707  1.00  7.75           H  
ATOM     32 1HD1 LEU A  11      -0.976   9.254   1.691  1.00  7.75           H  
ATOM     33 2HD1 LEU A  11       0.176   8.013   2.230  1.00  7.75           H  
ATOM     34 3HD1 LEU A  11       0.657   9.190   0.993  1.00  7.75           H  
ATOM     35 1HD2 LEU A  11      -1.962   9.134  -0.601  1.00  7.75           H  
ATOM     36 2HD2 LEU A  11      -0.338   9.049  -1.316  1.00  7.75           H  
ATOM     37 3HD2 LEU A  11      -1.534   7.779  -1.669  1.00  7.75           H  
ATOM     38  N   ARG A  12      -0.204   5.139   2.875  1.00  7.13           N  
ATOM     39  CA  ARG A  12      -1.247   4.426   3.586  1.00  7.13           C  
ATOM     40  C   ARG A  12      -2.223   5.388   4.246  1.00  7.13           C  
ATOM     41  O   ARG A  12      -3.337   5.019   4.606  1.00  7.13           O  
ATOM     42  CB  ARG A  12      -0.626   3.492   4.603  1.00  7.13           C  
ATOM     43  CG  ARG A  12       0.269   2.449   3.954  1.00  7.13           C  
ATOM     44  CD  ARG A  12       0.806   1.459   4.901  1.00  7.13           C  
ATOM     45  NE  ARG A  12       1.725   0.546   4.233  1.00  7.13           N  
ATOM     46  CZ  ARG A  12       2.247  -0.566   4.796  1.00  7.13           C  
ATOM     47  NH1 ARG A  12       1.909  -0.898   6.027  1.00  7.13           N  
ATOM     48  NH2 ARG A  12       3.096  -1.328   4.125  1.00  7.13           N  
ATOM     49  H   ARG A  12       0.487   5.676   3.378  1.00  7.13           H  
ATOM     50  HA  ARG A  12      -1.789   3.819   2.870  1.00  7.13           H  
ATOM     51 1HB  ARG A  12      -0.024   4.062   5.309  1.00  7.13           H  
ATOM     52 2HB  ARG A  12      -1.404   2.979   5.165  1.00  7.13           H  
ATOM     53 1HG  ARG A  12      -0.288   1.920   3.180  1.00  7.13           H  
ATOM     54 2HG  ARG A  12       1.119   2.956   3.492  1.00  7.13           H  
ATOM     55 1HD  ARG A  12       1.349   1.969   5.696  1.00  7.13           H  
ATOM     56 2HD  ARG A  12      -0.009   0.877   5.327  1.00  7.13           H  
ATOM     57  HE  ARG A  12       2.016   0.798   3.272  1.00  7.13           H  
ATOM     58 1HH1 ARG A  12       1.262  -0.321   6.545  1.00  7.13           H  
ATOM     59 2HH1 ARG A  12       2.298  -1.728   6.451  1.00  7.13           H  
ATOM     60 1HH2 ARG A  12       3.373  -1.091   3.181  1.00  7.13           H  
ATOM     61 2HH2 ARG A  12       3.477  -2.153   4.558  1.00  7.13           H  
ATOM     62  N   ALA A  13      -1.816   6.651   4.357  1.00  6.41           N  
ATOM     63  CA  ALA A  13      -2.620   7.680   5.019  1.00  6.41           C  
ATOM     64  C   ALA A  13      -3.963   7.860   4.325  1.00  6.41           C  
ATOM     65  O   ALA A  13      -4.959   8.212   4.963  1.00  6.41           O  
ATOM     66  CB  ALA A  13      -1.873   9.003   5.024  1.00  6.41           C  
ATOM     67  H   ALA A  13      -0.907   6.898   4.007  1.00  6.41           H  
ATOM     68  HA  ALA A  13      -2.802   7.365   6.043  1.00  6.41           H  
ATOM     69 1HB  ALA A  13      -2.472   9.754   5.538  1.00  6.41           H  
ATOM     70 2HB  ALA A  13      -0.922   8.882   5.540  1.00  6.41           H  
ATOM     71 3HB  ALA A  13      -1.693   9.325   4.005  1.00  6.41           H  
ATOM     72  N   ALA A  14      -3.960   7.649   3.012  1.00  5.64           N  
ATOM     73  CA  ALA A  14      -5.109   7.801   2.135  1.00  5.64           C  
ATOM     74  C   ALA A  14      -6.028   6.574   2.092  1.00  5.64           C  
ATOM     75  O   ALA A  14      -7.036   6.587   1.383  1.00  5.64           O  
ATOM     76  CB  ALA A  14      -4.623   8.103   0.733  1.00  5.64           C  
ATOM     77  H   ALA A  14      -3.091   7.354   2.595  1.00  5.64           H  
ATOM     78  HA  ALA A  14      -5.698   8.643   2.503  1.00  5.64           H  
ATOM     79 1HB  ALA A  14      -5.478   8.262   0.077  1.00  5.64           H  
ATOM     80 2HB  ALA A  14      -4.006   8.999   0.751  1.00  5.64           H  
ATOM     81 3HB  ALA A  14      -4.036   7.261   0.367  1.00  5.64           H  
ATOM     82  N   ILE A  15      -5.689   5.498   2.798  1.00  4.83           N  
ATOM     83  CA  ILE A  15      -6.525   4.306   2.724  1.00  4.83           C  
ATOM     84  C   ILE A  15      -7.826   4.470   3.492  1.00  4.83           C  
ATOM     85  O   ILE A  15      -7.840   4.914   4.645  1.00  4.83           O  
ATOM     86  CB  ILE A  15      -5.780   3.056   3.226  1.00  4.83           C  
ATOM     87  CG1 ILE A  15      -4.600   2.759   2.305  1.00  4.83           C  
ATOM     88  CG2 ILE A  15      -6.727   1.854   3.298  1.00  4.83           C  
ATOM     89  CD1 ILE A  15      -3.666   1.698   2.849  1.00  4.83           C  
ATOM     90  H   ILE A  15      -4.862   5.489   3.396  1.00  4.83           H  
ATOM     91  HA  ILE A  15      -6.778   4.136   1.679  1.00  4.83           H  
ATOM     92  HB  ILE A  15      -5.373   3.257   4.219  1.00  4.83           H  
ATOM     93 1HG1 ILE A  15      -4.976   2.429   1.339  1.00  4.83           H  
ATOM     94 2HG1 ILE A  15      -4.037   3.678   2.158  1.00  4.83           H  
ATOM     95 1HG2 ILE A  15      -6.182   0.986   3.661  1.00  4.83           H  
ATOM     96 2HG2 ILE A  15      -7.546   2.071   3.980  1.00  4.83           H  
ATOM     97 3HG2 ILE A  15      -7.128   1.644   2.306  1.00  4.83           H  
ATOM     98 1HD1 ILE A  15      -2.845   1.542   2.147  1.00  4.83           H  
ATOM     99 2HD1 ILE A  15      -3.271   2.025   3.808  1.00  4.83           H  
ATOM    100 3HD1 ILE A  15      -4.212   0.767   2.982  1.00  4.83           H  
ATOM    101  N   ARG A  16      -8.930   4.129   2.832  1.00  4.01           N  
ATOM    102  CA  ARG A  16     -10.248   4.222   3.440  1.00  4.01           C  
ATOM    103  C   ARG A  16     -11.035   2.969   3.100  1.00  4.01           C  
ATOM    104  O   ARG A  16     -10.913   2.441   1.996  1.00  4.01           O  
ATOM    105  CB  ARG A  16     -11.015   5.429   2.905  1.00  4.01           C  
ATOM    106  CG  ARG A  16     -10.387   6.796   3.196  1.00  4.01           C  
ATOM    107  CD  ARG A  16     -10.443   7.157   4.633  1.00  4.01           C  
ATOM    108  NE  ARG A  16      -9.924   8.491   4.860  1.00  4.01           N  
ATOM    109  CZ  ARG A  16      -8.616   8.791   5.045  1.00  4.01           C  
ATOM    110  NH1 ARG A  16      -7.696   7.847   5.037  1.00  4.01           N  
ATOM    111  NH2 ARG A  16      -8.259  10.054   5.233  1.00  4.01           N  
ATOM    112  H   ARG A  16      -8.847   3.795   1.884  1.00  4.01           H  
ATOM    113  HA  ARG A  16     -10.143   4.300   4.521  1.00  4.01           H  
ATOM    114 1HB  ARG A  16     -11.117   5.340   1.825  1.00  4.01           H  
ATOM    115 2HB  ARG A  16     -12.022   5.428   3.326  1.00  4.01           H  
ATOM    116 1HG  ARG A  16      -9.344   6.807   2.880  1.00  4.01           H  
ATOM    117 2HG  ARG A  16     -10.932   7.559   2.641  1.00  4.01           H  
ATOM    118 1HD  ARG A  16     -11.475   7.127   4.980  1.00  4.01           H  
ATOM    119 2HD  ARG A  16      -9.844   6.456   5.212  1.00  4.01           H  
ATOM    120  HE  ARG A  16     -10.586   9.253   4.874  1.00  4.01           H  
ATOM    121 1HH1 ARG A  16      -7.934   6.855   4.898  1.00  4.01           H  
ATOM    122 2HH1 ARG A  16      -6.710   8.091   5.166  1.00  4.01           H  
ATOM    123 1HH2 ARG A  16      -8.960  10.779   5.238  1.00  4.01           H  
ATOM    124 2HH2 ARG A  16      -7.287  10.296   5.376  1.00  4.01           H  
ATOM    125  N   LYS A  17     -11.846   2.496   4.035  1.00  3.23           N  
ATOM    126  CA  LYS A  17     -12.702   1.349   3.768  1.00  3.23           C  
ATOM    127  C   LYS A  17     -13.928   1.788   2.957  1.00  3.23           C  
ATOM    128  O   LYS A  17     -14.568   2.766   3.342  1.00  3.23           O  
ATOM    129  CB  LYS A  17     -13.160   0.712   5.076  1.00  3.23           C  
ATOM    130  CG  LYS A  17     -13.999  -0.539   4.898  1.00  3.23           C  
ATOM    131  CD  LYS A  17     -14.378  -1.155   6.233  1.00  3.23           C  
ATOM    132  CE  LYS A  17     -15.249  -2.385   6.039  1.00  3.23           C  
ATOM    133  NZ  LYS A  17     -15.635  -3.002   7.339  1.00  3.23           N  
ATOM    134  H   LYS A  17     -11.889   2.949   4.937  1.00  3.23           H  
ATOM    135  HA  LYS A  17     -12.119   0.611   3.233  1.00  3.23           H  
ATOM    136 1HB  LYS A  17     -12.292   0.449   5.680  1.00  3.23           H  
ATOM    137 2HB  LYS A  17     -13.751   1.430   5.643  1.00  3.23           H  
ATOM    138 1HG  LYS A  17     -14.910  -0.285   4.360  1.00  3.23           H  
ATOM    139 2HG  LYS A  17     -13.446  -1.267   4.308  1.00  3.23           H  
ATOM    140 1HD  LYS A  17     -13.476  -1.436   6.777  1.00  3.23           H  
ATOM    141 2HD  LYS A  17     -14.928  -0.424   6.824  1.00  3.23           H  
ATOM    142 1HE  LYS A  17     -16.151  -2.099   5.499  1.00  3.23           H  
ATOM    143 2HE  LYS A  17     -14.702  -3.120   5.448  1.00  3.23           H  
ATOM    144 1HZ  LYS A  17     -16.212  -3.813   7.168  1.00  3.23           H  
ATOM    145 2HZ  LYS A  17     -14.804  -3.280   7.841  1.00  3.23           H  
ATOM    146 3HZ  LYS A  17     -16.152  -2.331   7.889  1.00  3.23           H  
ATOM    147  N   PRO A  18     -14.250   1.157   1.813  1.00  2.54           N  
ATOM    148  CA  PRO A  18     -15.444   1.434   1.041  1.00  2.54           C  
ATOM    149  C   PRO A  18     -16.680   1.196   1.893  1.00  2.54           C  
ATOM    150  O   PRO A  18     -16.719   0.248   2.678  1.00  2.54           O  
ATOM    151  CB  PRO A  18     -15.360   0.412  -0.095  1.00  2.54           C  
ATOM    152  CG  PRO A  18     -13.889   0.108  -0.230  1.00  2.54           C  
ATOM    153  CD  PRO A  18     -13.344   0.173   1.186  1.00  2.54           C  
ATOM    154  HA  PRO A  18     -15.412   2.467   0.665  1.00  2.54           H  
ATOM    155 1HB  PRO A  18     -15.965  -0.475   0.154  1.00  2.54           H  
ATOM    156 2HB  PRO A  18     -15.787   0.837  -1.002  1.00  2.54           H  
ATOM    157 1HG  PRO A  18     -13.749  -0.880  -0.696  1.00  2.54           H  
ATOM    158 2HG  PRO A  18     -13.410   0.841  -0.897  1.00  2.54           H  
ATOM    159 1HD  PRO A  18     -13.407  -0.802   1.689  1.00  2.54           H  
ATOM    160 2HD  PRO A  18     -12.317   0.555   1.114  1.00  2.54           H  
ATOM    161  N   GLY A  19     -17.696   2.027   1.712  1.00  1.97           N  
ATOM    162  CA  GLY A  19     -18.948   1.851   2.430  1.00  1.97           C  
ATOM    163  C   GLY A  19     -19.968   1.175   1.531  1.00  1.97           C  
ATOM    164  O   GLY A  19     -19.618   0.575   0.515  1.00  1.97           O  
ATOM    165  H   GLY A  19     -17.604   2.799   1.071  1.00  1.97           H  
ATOM    166 1HA  GLY A  19     -18.784   1.250   3.324  1.00  1.97           H  
ATOM    167 2HA  GLY A  19     -19.325   2.821   2.753  1.00  1.97           H  
ATOM    168  N   LYS A  20     -21.235   1.289   1.890  1.00  1.53           N  
ATOM    169  CA  LYS A  20     -22.294   0.670   1.108  1.00  1.53           C  
ATOM    170  C   LYS A  20     -22.706   1.561  -0.048  1.00  1.53           C  
ATOM    171  O   LYS A  20     -22.614   2.786   0.030  1.00  1.53           O  
ATOM    172  CB  LYS A  20     -23.502   0.374   1.987  1.00  1.53           C  
ATOM    173  CG  LYS A  20     -23.235  -0.580   3.144  1.00  1.53           C  
ATOM    174  CD  LYS A  20     -22.972  -2.009   2.652  1.00  1.53           C  
ATOM    175  CE  LYS A  20     -22.780  -2.959   3.828  1.00  1.53           C  
ATOM    176  NZ  LYS A  20     -22.651  -4.366   3.391  1.00  1.53           N  
ATOM    177  H   LYS A  20     -21.470   1.802   2.726  1.00  1.53           H  
ATOM    178  HA  LYS A  20     -21.922  -0.269   0.693  1.00  1.53           H  
ATOM    179 1HB  LYS A  20     -23.883   1.307   2.401  1.00  1.53           H  
ATOM    180 2HB  LYS A  20     -24.297  -0.056   1.372  1.00  1.53           H  
ATOM    181 1HG  LYS A  20     -22.371  -0.235   3.710  1.00  1.53           H  
ATOM    182 2HG  LYS A  20     -24.101  -0.592   3.807  1.00  1.53           H  
ATOM    183 1HD  LYS A  20     -23.815  -2.358   2.044  1.00  1.53           H  
ATOM    184 2HD  LYS A  20     -22.071  -2.032   2.032  1.00  1.53           H  
ATOM    185 1HE  LYS A  20     -21.871  -2.673   4.353  1.00  1.53           H  
ATOM    186 2HE  LYS A  20     -23.625  -2.875   4.510  1.00  1.53           H  
ATOM    187 1HZ  LYS A  20     -22.507  -4.960   4.187  1.00  1.53           H  
ATOM    188 2HZ  LYS A  20     -23.494  -4.640   2.916  1.00  1.53           H  
ATOM    189 3HZ  LYS A  20     -21.861  -4.467   2.745  1.00  1.53           H  
ATOM    190  N   VAL A  21     -23.188   0.933  -1.103  1.00  1.21           N  
ATOM    191  CA  VAL A  21     -23.706   1.640  -2.263  1.00  1.21           C  
ATOM    192  C   VAL A  21     -25.155   2.079  -1.989  1.00  1.21           C  
ATOM    193  O   VAL A  21     -25.935   1.314  -1.407  1.00  1.21           O  
ATOM    194  CB  VAL A  21     -23.618   0.743  -3.512  1.00  1.21           C  
ATOM    195  CG1 VAL A  21     -24.218   1.444  -4.678  1.00  1.21           C  
ATOM    196  CG2 VAL A  21     -22.165   0.382  -3.809  1.00  1.21           C  
ATOM    197  H   VAL A  21     -23.198  -0.077  -1.099  1.00  1.21           H  
ATOM    198  HA  VAL A  21     -23.097   2.528  -2.433  1.00  1.21           H  
ATOM    199  HB  VAL A  21     -24.195  -0.168  -3.340  1.00  1.21           H  
ATOM    200 1HG1 VAL A  21     -24.165   0.805  -5.518  1.00  1.21           H  
ATOM    201 2HG1 VAL A  21     -25.239   1.679  -4.479  1.00  1.21           H  
ATOM    202 3HG1 VAL A  21     -23.668   2.363  -4.882  1.00  1.21           H  
ATOM    203 1HG2 VAL A  21     -22.127  -0.252  -4.692  1.00  1.21           H  
ATOM    204 2HG2 VAL A  21     -21.589   1.292  -3.994  1.00  1.21           H  
ATOM    205 3HG2 VAL A  21     -21.736  -0.151  -2.959  1.00  1.21           H  
ATOM    206  N   GLY A  22     -25.486   3.324  -2.329  1.00  1.00           N  
ATOM    207  CA  GLY A  22     -26.833   3.828  -2.091  1.00  1.00           C  
ATOM    208  C   GLY A  22     -27.801   3.288  -3.144  1.00  1.00           C  
ATOM    209  O   GLY A  22     -27.404   2.514  -4.012  1.00  1.00           O  
ATOM    210  H   GLY A  22     -24.798   3.915  -2.777  1.00  1.00           H  
ATOM    211 1HA  GLY A  22     -27.160   3.535  -1.093  1.00  1.00           H  
ATOM    212 2HA  GLY A  22     -26.806   4.916  -2.125  1.00  1.00           H  
ATOM    213  N   PRO A  23     -29.072   3.681  -3.101  1.00  0.87           N  
ATOM    214  CA  PRO A  23     -30.110   3.196  -3.977  1.00  0.87           C  
ATOM    215  C   PRO A  23     -29.960   3.797  -5.363  1.00  0.87           C  
ATOM    216  O   PRO A  23     -29.386   4.873  -5.501  1.00  0.87           O  
ATOM    217  CB  PRO A  23     -31.376   3.700  -3.290  1.00  0.87           C  
ATOM    218  CG  PRO A  23     -30.940   4.984  -2.596  1.00  0.87           C  
ATOM    219  CD  PRO A  23     -29.491   4.750  -2.179  1.00  0.87           C  
ATOM    220  HA  PRO A  23     -30.054   2.102  -3.988  1.00  0.87           H  
ATOM    221 1HB  PRO A  23     -32.161   3.874  -4.046  1.00  0.87           H  
ATOM    222 2HB  PRO A  23     -31.759   2.932  -2.598  1.00  0.87           H  
ATOM    223 1HG  PRO A  23     -31.049   5.830  -3.295  1.00  0.87           H  
ATOM    224 2HG  PRO A  23     -31.604   5.190  -1.744  1.00  0.87           H  
ATOM    225 1HD  PRO A  23     -28.924   5.671  -2.375  1.00  0.87           H  
ATOM    226 2HD  PRO A  23     -29.419   4.441  -1.140  1.00  0.87           H  
ATOM    227  N   PRO A  24     -30.501   3.160  -6.402  1.00  0.79           N  
ATOM    228  CA  PRO A  24     -30.617   3.689  -7.736  1.00  0.79           C  
ATOM    229  C   PRO A  24     -31.597   4.823  -7.717  1.00  0.79           C  
ATOM    230  O   PRO A  24     -32.427   4.928  -6.809  1.00  0.79           O  
ATOM    231  CB  PRO A  24     -31.068   2.495  -8.552  1.00  0.79           C  
ATOM    232  CG  PRO A  24     -31.719   1.593  -7.574  1.00  0.79           C  
ATOM    233  CD  PRO A  24     -30.995   1.799  -6.261  1.00  0.79           C  
ATOM    234  HA  PRO A  24     -29.641   4.055  -8.074  1.00  0.79           H  
ATOM    235 1HB  PRO A  24     -31.763   2.838  -9.325  1.00  0.79           H  
ATOM    236 2HB  PRO A  24     -30.218   2.057  -9.077  1.00  0.79           H  
ATOM    237 1HG  PRO A  24     -32.787   1.789  -7.526  1.00  0.79           H  
ATOM    238 2HG  PRO A  24     -31.600   0.593  -7.920  1.00  0.79           H  
ATOM    239 1HD  PRO A  24     -31.718   1.706  -5.438  1.00  0.79           H  
ATOM    240 2HD  PRO A  24     -30.159   1.087  -6.163  1.00  0.79           H  
ATOM    241  N   LEU A  25     -31.464   5.692  -8.690  1.00  0.76           N  
ATOM    242  CA  LEU A  25     -32.274   6.881  -8.770  1.00  0.76           C  
ATOM    243  C   LEU A  25     -33.248   6.836  -9.939  1.00  0.76           C  
ATOM    244  O   LEU A  25     -33.040   6.098 -10.904  1.00  0.76           O  
ATOM    245  CB  LEU A  25     -31.314   8.059  -8.887  1.00  0.76           C  
ATOM    246  CG  LEU A  25     -30.244   8.108  -7.759  1.00  0.76           C  
ATOM    247  CD1 LEU A  25     -29.284   9.247  -8.024  1.00  0.76           C  
ATOM    248  CD2 LEU A  25     -30.928   8.248  -6.400  1.00  0.76           C  
ATOM    249  H   LEU A  25     -30.776   5.511  -9.420  1.00  0.76           H  
ATOM    250  HA  LEU A  25     -32.847   6.975  -7.849  1.00  0.76           H  
ATOM    251 1HB  LEU A  25     -30.792   7.988  -9.843  1.00  0.76           H  
ATOM    252 2HB  LEU A  25     -31.882   8.987  -8.866  1.00  0.76           H  
ATOM    253  HG  LEU A  25     -29.666   7.179  -7.770  1.00  0.76           H  
ATOM    254 1HD1 LEU A  25     -28.523   9.266  -7.244  1.00  0.76           H  
ATOM    255 2HD1 LEU A  25     -28.807   9.099  -8.996  1.00  0.76           H  
ATOM    256 3HD1 LEU A  25     -29.827  10.191  -8.024  1.00  0.76           H  
ATOM    257 1HD2 LEU A  25     -30.172   8.265  -5.614  1.00  0.76           H  
ATOM    258 2HD2 LEU A  25     -31.503   9.172  -6.374  1.00  0.76           H  
ATOM    259 3HD2 LEU A  25     -31.596   7.403  -6.233  1.00  0.76           H  
ATOM    260  N   ASP A  26     -34.329   7.611  -9.846  1.00  0.76           N  
ATOM    261  CA  ASP A  26     -35.285   7.733 -10.949  1.00  0.76           C  
ATOM    262  C   ASP A  26     -35.829   6.399 -11.470  1.00  0.76           C  
ATOM    263  O   ASP A  26     -35.760   6.124 -12.668  1.00  0.76           O  
ATOM    264  CB  ASP A  26     -34.642   8.522 -12.097  1.00  0.76           C  
ATOM    265  CG  ASP A  26     -35.634   9.021 -13.172  1.00  0.76           C  
ATOM    266  OD1 ASP A  26     -36.818   9.092 -12.919  1.00  0.76           O  
ATOM    267  OD2 ASP A  26     -35.191   9.367 -14.254  1.00  0.76           O  
ATOM    268  H   ASP A  26     -34.467   8.164  -9.011  1.00  0.76           H  
ATOM    269  HA  ASP A  26     -36.136   8.310 -10.587  1.00  0.76           H  
ATOM    270 1HB  ASP A  26     -34.107   9.381 -11.692  1.00  0.76           H  
ATOM    271 2HB  ASP A  26     -33.906   7.888 -12.589  1.00  0.76           H  
ATOM    272  N   ILE A  27     -36.395   5.583 -10.578  1.00  0.78           N  
ATOM    273  CA  ILE A  27     -36.948   4.304 -11.011  1.00  0.78           C  
ATOM    274  C   ILE A  27     -38.307   4.490 -11.655  1.00  0.78           C  
ATOM    275  O   ILE A  27     -39.230   5.039 -11.046  1.00  0.78           O  
ATOM    276  CB  ILE A  27     -37.117   3.309  -9.847  1.00  0.78           C  
ATOM    277  CG1 ILE A  27     -35.756   2.928  -9.288  1.00  0.78           C  
ATOM    278  CG2 ILE A  27     -37.832   2.067 -10.340  1.00  0.78           C  
ATOM    279  CD1 ILE A  27     -35.130   3.987  -8.465  1.00  0.78           C  
ATOM    280  H   ILE A  27     -36.424   5.849  -9.607  1.00  0.78           H  
ATOM    281  HA  ILE A  27     -36.274   3.870 -11.743  1.00  0.78           H  
ATOM    282  HB  ILE A  27     -37.693   3.770  -9.048  1.00  0.78           H  
ATOM    283 1HG1 ILE A  27     -35.867   2.034  -8.671  1.00  0.78           H  
ATOM    284 2HG1 ILE A  27     -35.090   2.708 -10.107  1.00  0.78           H  
ATOM    285 1HG2 ILE A  27     -37.947   1.368  -9.514  1.00  0.78           H  
ATOM    286 2HG2 ILE A  27     -38.812   2.324 -10.733  1.00  0.78           H  
ATOM    287 3HG2 ILE A  27     -37.235   1.610 -11.135  1.00  0.78           H  
ATOM    288 1HD1 ILE A  27     -34.176   3.637  -8.108  1.00  0.78           H  
ATOM    289 2HD1 ILE A  27     -34.989   4.864  -9.060  1.00  0.78           H  
ATOM    290 3HD1 ILE A  27     -35.770   4.223  -7.624  1.00  0.78           H  
ATOM    291  N   LYS A  28     -38.413   4.025 -12.890  1.00  0.82           N  
ATOM    292  CA  LYS A  28     -39.636   4.119 -13.669  1.00  0.82           C  
ATOM    293  C   LYS A  28     -40.112   2.753 -14.094  1.00  0.82           C  
ATOM    294  O   LYS A  28     -39.327   1.816 -14.239  1.00  0.82           O  
ATOM    295  CB  LYS A  28     -39.469   4.992 -14.914  1.00  0.82           C  
ATOM    296  CG  LYS A  28     -39.259   6.501 -14.666  1.00  0.82           C  
ATOM    297  CD  LYS A  28     -39.229   7.241 -16.013  1.00  0.82           C  
ATOM    298  CE  LYS A  28     -39.273   8.784 -15.883  1.00  0.82           C  
ATOM    299  NZ  LYS A  28     -38.024   9.376 -15.321  1.00  0.82           N  
ATOM    300  H   LYS A  28     -37.588   3.579 -13.295  1.00  0.82           H  
ATOM    301  HA  LYS A  28     -40.413   4.559 -13.044  1.00  0.82           H  
ATOM    302 1HB  LYS A  28     -38.607   4.634 -15.482  1.00  0.82           H  
ATOM    303 2HB  LYS A  28     -40.344   4.878 -15.552  1.00  0.82           H  
ATOM    304 1HG  LYS A  28     -40.065   6.893 -14.045  1.00  0.82           H  
ATOM    305 2HG  LYS A  28     -38.305   6.667 -14.145  1.00  0.82           H  
ATOM    306 1HD  LYS A  28     -38.309   6.973 -16.535  1.00  0.82           H  
ATOM    307 2HD  LYS A  28     -40.073   6.914 -16.621  1.00  0.82           H  
ATOM    308 1HE  LYS A  28     -39.434   9.196 -16.879  1.00  0.82           H  
ATOM    309 2HE  LYS A  28     -40.111   9.067 -15.248  1.00  0.82           H  
ATOM    310 1HZ  LYS A  28     -38.101  10.375 -15.279  1.00  0.82           H  
ATOM    311 2HZ  LYS A  28     -37.826   9.050 -14.372  1.00  0.82           H  
ATOM    312 3HZ  LYS A  28     -37.235   9.134 -15.903  1.00  0.82           H  
ATOM    313  N   LEU A  29     -41.402   2.633 -14.322  1.00  0.87           N  
ATOM    314  CA  LEU A  29     -41.936   1.371 -14.787  1.00  0.87           C  
ATOM    315  C   LEU A  29     -43.168   1.533 -15.641  1.00  0.87           C  
ATOM    316  O   LEU A  29     -43.807   2.589 -15.653  1.00  0.87           O  
ATOM    317  CB  LEU A  29     -42.303   0.465 -13.604  1.00  0.87           C  
ATOM    318  CG  LEU A  29     -43.265   1.040 -12.598  1.00  0.87           C  
ATOM    319  CD1 LEU A  29     -44.615   1.158 -13.233  1.00  0.87           C  
ATOM    320  CD2 LEU A  29     -43.298   0.104 -11.419  1.00  0.87           C  
ATOM    321  H   LEU A  29     -42.021   3.420 -14.181  1.00  0.87           H  
ATOM    322  HA  LEU A  29     -41.175   0.878 -15.389  1.00  0.87           H  
ATOM    323 1HB  LEU A  29     -42.740  -0.455 -13.995  1.00  0.87           H  
ATOM    324 2HB  LEU A  29     -41.384   0.200 -13.078  1.00  0.87           H  
ATOM    325  HG  LEU A  29     -42.949   2.029 -12.266  1.00  0.87           H  
ATOM    326 1HD1 LEU A  29     -45.335   1.539 -12.506  1.00  0.87           H  
ATOM    327 2HD1 LEU A  29     -44.562   1.840 -14.069  1.00  0.87           H  
ATOM    328 3HD1 LEU A  29     -44.924   0.199 -13.594  1.00  0.87           H  
ATOM    329 1HD2 LEU A  29     -43.998   0.473 -10.673  1.00  0.87           H  
ATOM    330 2HD2 LEU A  29     -43.603  -0.888 -11.744  1.00  0.87           H  
ATOM    331 3HD2 LEU A  29     -42.306   0.056 -11.002  1.00  0.87           H  
ATOM    332  N   GLY A  30     -43.533   0.446 -16.301  1.00  0.93           N  
ATOM    333  CA  GLY A  30     -44.784   0.404 -17.036  1.00  0.93           C  
ATOM    334  C   GLY A  30     -45.011  -0.940 -17.694  1.00  0.93           C  
ATOM    335  O   GLY A  30     -44.065  -1.632 -18.091  1.00  0.93           O  
ATOM    336  H   GLY A  30     -42.903  -0.359 -16.271  1.00  0.93           H  
ATOM    337 1HA  GLY A  30     -45.610   0.622 -16.358  1.00  0.93           H  
ATOM    338 2HA  GLY A  30     -44.781   1.184 -17.796  1.00  0.93           H  
ATOM    339  N   ALA A  31     -46.289  -1.294 -17.817  1.00  0.97           N  
ATOM    340  CA  ALA A  31     -46.704  -2.562 -18.404  1.00  0.97           C  
ATOM    341  C   ALA A  31     -46.296  -2.679 -19.847  1.00  0.97           C  
ATOM    342  O   ALA A  31     -46.321  -1.700 -20.594  1.00  0.97           O  
ATOM    343  CB  ALA A  31     -48.212  -2.739 -18.301  1.00  0.97           C  
ATOM    344  H   ALA A  31     -47.002  -0.663 -17.478  1.00  0.97           H  
ATOM    345  HA  ALA A  31     -46.227  -3.363 -17.859  1.00  0.97           H  
ATOM    346 1HB  ALA A  31     -48.484  -3.711 -18.726  1.00  0.97           H  
ATOM    347 2HB  ALA A  31     -48.521  -2.702 -17.254  1.00  0.97           H  
ATOM    348 3HB  ALA A  31     -48.711  -1.949 -18.855  1.00  0.97           H  
ATOM    349  N   LEU A  32     -45.951  -3.891 -20.232  1.00  0.99           N  
ATOM    350  CA  LEU A  32     -45.663  -4.220 -21.611  1.00  0.99           C  
ATOM    351  C   LEU A  32     -46.875  -4.955 -22.141  1.00  0.99           C  
ATOM    352  O   LEU A  32     -47.275  -4.789 -23.289  1.00  0.99           O  
ATOM    353  CB  LEU A  32     -44.425  -5.092 -21.702  1.00  0.99           C  
ATOM    354  CG  LEU A  32     -43.160  -4.471 -21.179  1.00  0.99           C  
ATOM    355  CD1 LEU A  32     -42.104  -5.487 -21.231  1.00  0.99           C  
ATOM    356  CD2 LEU A  32     -42.802  -3.259 -21.992  1.00  0.99           C  
ATOM    357  H   LEU A  32     -45.920  -4.632 -19.536  1.00  0.99           H  
ATOM    358  HA  LEU A  32     -45.520  -3.306 -22.186  1.00  0.99           H  
ATOM    359 1HB  LEU A  32     -44.606  -6.000 -21.136  1.00  0.99           H  
ATOM    360 2HB  LEU A  32     -44.265  -5.362 -22.744  1.00  0.99           H  
ATOM    361  HG  LEU A  32     -43.294  -4.170 -20.164  1.00  0.99           H  
ATOM    362 1HD1 LEU A  32     -41.185  -5.071 -20.845  1.00  0.99           H  
ATOM    363 2HD1 LEU A  32     -42.415  -6.333 -20.621  1.00  0.99           H  
ATOM    364 3HD1 LEU A  32     -41.952  -5.811 -22.257  1.00  0.99           H  
ATOM    365 1HD2 LEU A  32     -41.886  -2.816 -21.611  1.00  0.99           H  
ATOM    366 2HD2 LEU A  32     -42.659  -3.547 -23.034  1.00  0.99           H  
ATOM    367 3HD2 LEU A  32     -43.612  -2.528 -21.924  1.00  0.99           H  
ATOM    368  N   ASN A  33     -47.447  -5.798 -21.279  1.00  0.98           N  
ATOM    369  CA  ASN A  33     -48.655  -6.545 -21.604  1.00  0.98           C  
ATOM    370  C   ASN A  33     -49.272  -7.101 -20.320  1.00  0.98           C  
ATOM    371  O   ASN A  33     -48.756  -6.908 -19.221  1.00  0.98           O  
ATOM    372  CB  ASN A  33     -48.417  -7.623 -22.676  1.00  0.98           C  
ATOM    373  CG  ASN A  33     -47.433  -8.723 -22.348  1.00  0.98           C  
ATOM    374  OD1 ASN A  33     -47.535  -9.450 -21.342  1.00  0.98           O  
ATOM    375  ND2 ASN A  33     -46.448  -8.859 -23.207  1.00  0.98           N  
ATOM    376  H   ASN A  33     -47.030  -5.907 -20.358  1.00  0.98           H  
ATOM    377  HA  ASN A  33     -49.384  -5.847 -22.022  1.00  0.98           H  
ATOM    378 1HB  ASN A  33     -49.366  -8.098 -22.919  1.00  0.98           H  
ATOM    379 2HB  ASN A  33     -48.085  -7.141 -23.595  1.00  0.98           H  
ATOM    380 1HD2 ASN A  33     -45.752  -9.565 -23.067  1.00  0.98           H  
ATOM    381 2HD2 ASN A  33     -46.395  -8.257 -24.007  1.00  0.98           H  
ATOM    382  N   CYS A  34     -50.321  -7.873 -20.476  1.00  0.95           N  
ATOM    383  CA  CYS A  34     -51.025  -8.551 -19.397  1.00  0.95           C  
ATOM    384  C   CYS A  34     -50.153  -9.471 -18.549  1.00  0.95           C  
ATOM    385  O   CYS A  34     -50.511  -9.793 -17.420  1.00  0.95           O  
ATOM    386  CB  CYS A  34     -52.208  -9.308 -19.979  1.00  0.95           C  
ATOM    387  SG  CYS A  34     -51.804 -10.254 -21.450  1.00  0.95           S  
ATOM    388  H   CYS A  34     -50.672  -8.000 -21.413  1.00  0.95           H  
ATOM    389  HA  CYS A  34     -51.424  -7.782 -18.739  1.00  0.95           H  
ATOM    390 1HB  CYS A  34     -52.585 -10.000 -19.235  1.00  0.95           H  
ATOM    391 2HB  CYS A  34     -53.015  -8.628 -20.206  1.00  0.95           H  
ATOM    392  N   THR A  35     -49.035  -9.943 -19.071  1.00  0.90           N  
ATOM    393  CA  THR A  35     -48.191 -10.826 -18.292  1.00  0.90           C  
ATOM    394  C   THR A  35     -46.800 -10.245 -18.063  1.00  0.90           C  
ATOM    395  O   THR A  35     -45.906 -10.947 -17.584  1.00  0.90           O  
ATOM    396  CB  THR A  35     -48.062 -12.182 -18.983  1.00  0.90           C  
ATOM    397  OG1 THR A  35     -47.457 -12.014 -20.291  1.00  0.90           O  
ATOM    398  CG2 THR A  35     -49.450 -12.797 -19.146  1.00  0.90           C  
ATOM    399  H   THR A  35     -48.737  -9.675 -20.002  1.00  0.90           H  
ATOM    400  HA  THR A  35     -48.648 -10.978 -17.317  1.00  0.90           H  
ATOM    401  HB  THR A  35     -47.440 -12.848 -18.379  1.00  0.90           H  
ATOM    402  HG1 THR A  35     -47.581 -11.099 -20.617  1.00  0.90           H  
ATOM    403 1HG2 THR A  35     -49.362 -13.764 -19.634  1.00  0.90           H  
ATOM    404 2HG2 THR A  35     -49.895 -12.922 -18.166  1.00  0.90           H  
ATOM    405 3HG2 THR A  35     -50.074 -12.147 -19.747  1.00  0.90           H  
ATOM    406  N   ALA A  36     -46.585  -8.967 -18.405  1.00  0.84           N  
ATOM    407  CA  ALA A  36     -45.225  -8.458 -18.279  1.00  0.84           C  
ATOM    408  C   ALA A  36     -45.109  -6.963 -18.060  1.00  0.84           C  
ATOM    409  O   ALA A  36     -45.930  -6.168 -18.540  1.00  0.84           O  
ATOM    410  CB  ALA A  36     -44.445  -8.780 -19.544  1.00  0.84           C  
ATOM    411  H   ALA A  36     -47.340  -8.373 -18.743  1.00  0.84           H  
ATOM    412  HA  ALA A  36     -44.769  -8.965 -17.439  1.00  0.84           H  
ATOM    413 1HB  ALA A  36     -43.412  -8.448 -19.430  1.00  0.84           H  
ATOM    414 2HB  ALA A  36     -44.474  -9.844 -19.729  1.00  0.84           H  
ATOM    415 3HB  ALA A  36     -44.904  -8.267 -20.382  1.00  0.84           H  
ATOM    416  N   PHE A  37     -44.007  -6.571 -17.421  1.00  0.79           N  
ATOM    417  CA  PHE A  37     -43.699  -5.146 -17.329  1.00  0.79           C  
ATOM    418  C   PHE A  37     -42.210  -4.883 -17.333  1.00  0.79           C  
ATOM    419  O   PHE A  37     -41.388  -5.770 -17.062  1.00  0.79           O  
ATOM    420  CB  PHE A  37     -44.333  -4.414 -16.120  1.00  0.79           C  
ATOM    421  CG  PHE A  37     -43.905  -4.689 -14.729  1.00  0.79           C  
ATOM    422  CD1 PHE A  37     -42.868  -3.964 -14.153  1.00  0.79           C  
ATOM    423  CD2 PHE A  37     -44.589  -5.568 -13.961  1.00  0.79           C  
ATOM    424  CE1 PHE A  37     -42.524  -4.150 -12.841  1.00  0.79           C  
ATOM    425  CE2 PHE A  37     -44.254  -5.780 -12.638  1.00  0.79           C  
ATOM    426  CZ  PHE A  37     -43.225  -5.064 -12.080  1.00  0.79           C  
ATOM    427  H   PHE A  37     -43.381  -7.292 -17.050  1.00  0.79           H  
ATOM    428  HA  PHE A  37     -44.109  -4.662 -18.204  1.00  0.79           H  
ATOM    429 1HB  PHE A  37     -44.205  -3.353 -16.270  1.00  0.79           H  
ATOM    430 2HB  PHE A  37     -45.403  -4.597 -16.146  1.00  0.79           H  
ATOM    431  HD1 PHE A  37     -42.337  -3.234 -14.756  1.00  0.79           H  
ATOM    432  HD2 PHE A  37     -45.423  -6.091 -14.409  1.00  0.79           H  
ATOM    433  HE1 PHE A  37     -41.714  -3.571 -12.404  1.00  0.79           H  
ATOM    434  HE2 PHE A  37     -44.819  -6.489 -12.036  1.00  0.79           H  
ATOM    435  HZ  PHE A  37     -42.987  -5.200 -11.046  1.00  0.79           H  
ATOM    436  N   SER A  38     -41.872  -3.636 -17.638  1.00  0.76           N  
ATOM    437  CA  SER A  38     -40.486  -3.222 -17.635  1.00  0.76           C  
ATOM    438  C   SER A  38     -40.189  -2.290 -16.485  1.00  0.76           C  
ATOM    439  O   SER A  38     -41.051  -1.515 -16.044  1.00  0.76           O  
ATOM    440  CB  SER A  38     -40.151  -2.506 -18.932  1.00  0.76           C  
ATOM    441  OG  SER A  38     -40.914  -1.323 -19.065  1.00  0.76           O  
ATOM    442  H   SER A  38     -42.601  -2.957 -17.866  1.00  0.76           H  
ATOM    443  HA  SER A  38     -39.854  -4.101 -17.536  1.00  0.76           H  
ATOM    444 1HB  SER A  38     -39.084  -2.265 -18.948  1.00  0.76           H  
ATOM    445 2HB  SER A  38     -40.347  -3.158 -19.767  1.00  0.76           H  
ATOM    446  HG  SER A  38     -41.848  -1.590 -18.998  1.00  0.76           H  
ATOM    447  N   ILE A  39     -38.928  -2.305 -16.075  1.00  0.75           N  
ATOM    448  CA  ILE A  39     -38.433  -1.365 -15.094  1.00  0.75           C  
ATOM    449  C   ILE A  39     -37.109  -0.771 -15.559  1.00  0.75           C  
ATOM    450  O   ILE A  39     -36.238  -1.475 -16.078  1.00  0.75           O  
ATOM    451  CB  ILE A  39     -38.271  -2.038 -13.718  1.00  0.75           C  
ATOM    452  CG1 ILE A  39     -37.885  -1.008 -12.697  1.00  0.75           C  
ATOM    453  CG2 ILE A  39     -37.243  -3.119 -13.769  1.00  0.75           C  
ATOM    454  CD1 ILE A  39     -38.060  -1.496 -11.321  1.00  0.75           C  
ATOM    455  H   ILE A  39     -38.304  -3.018 -16.450  1.00  0.75           H  
ATOM    456  HA  ILE A  39     -39.149  -0.554 -14.993  1.00  0.75           H  
ATOM    457  HB  ILE A  39     -39.227  -2.464 -13.410  1.00  0.75           H  
ATOM    458 1HG1 ILE A  39     -36.852  -0.732 -12.857  1.00  0.75           H  
ATOM    459 2HG1 ILE A  39     -38.500  -0.119 -12.826  1.00  0.75           H  
ATOM    460 1HG2 ILE A  39     -37.145  -3.577 -12.793  1.00  0.75           H  
ATOM    461 2HG2 ILE A  39     -37.546  -3.872 -14.491  1.00  0.75           H  
ATOM    462 3HG2 ILE A  39     -36.303  -2.691 -14.062  1.00  0.75           H  
ATOM    463 1HD1 ILE A  39     -37.777  -0.740 -10.612  1.00  0.75           H  
ATOM    464 2HD1 ILE A  39     -39.100  -1.728 -11.198  1.00  0.75           H  
ATOM    465 3HD1 ILE A  39     -37.449  -2.384 -11.163  1.00  0.75           H  
ATOM    466  N   GLN A  40     -36.961   0.534 -15.361  1.00  0.77           N  
ATOM    467  CA  GLN A  40     -35.741   1.247 -15.739  1.00  0.77           C  
ATOM    468  C   GLN A  40     -35.211   2.067 -14.573  1.00  0.77           C  
ATOM    469  O   GLN A  40     -35.980   2.520 -13.722  1.00  0.77           O  
ATOM    470  CB  GLN A  40     -35.990   2.169 -16.941  1.00  0.77           C  
ATOM    471  CG  GLN A  40     -36.385   1.470 -18.241  1.00  0.77           C  
ATOM    472  CD  GLN A  40     -36.622   2.463 -19.382  1.00  0.77           C  
ATOM    473  OE1 GLN A  40     -37.195   3.538 -19.162  1.00  0.77           O  
ATOM    474  NE2 GLN A  40     -36.190   2.122 -20.591  1.00  0.77           N  
ATOM    475  H   GLN A  40     -37.734   1.047 -14.936  1.00  0.77           H  
ATOM    476  HA  GLN A  40     -34.981   0.519 -16.009  1.00  0.77           H  
ATOM    477 1HB  GLN A  40     -36.775   2.883 -16.688  1.00  0.77           H  
ATOM    478 2HB  GLN A  40     -35.083   2.739 -17.142  1.00  0.77           H  
ATOM    479 1HG  GLN A  40     -35.572   0.812 -18.532  1.00  0.77           H  
ATOM    480 2HG  GLN A  40     -37.296   0.893 -18.088  1.00  0.77           H  
ATOM    481 1HE2 GLN A  40     -36.322   2.734 -21.365  1.00  0.77           H  
ATOM    482 2HE2 GLN A  40     -35.721   1.223 -20.743  1.00  0.77           H  
ATOM    483  N   TRP A  41     -33.901   2.302 -14.549  1.00  0.83           N  
ATOM    484  CA  TRP A  41     -33.337   3.117 -13.471  1.00  0.83           C  
ATOM    485  C   TRP A  41     -32.042   3.843 -13.839  1.00  0.83           C  
ATOM    486  O   TRP A  41     -31.451   3.587 -14.882  1.00  0.83           O  
ATOM    487  CB  TRP A  41     -33.099   2.219 -12.259  1.00  0.83           C  
ATOM    488  CG  TRP A  41     -32.079   1.077 -12.468  1.00  0.83           C  
ATOM    489  CD1 TRP A  41     -30.753   1.134 -12.172  1.00  0.83           C  
ATOM    490  CD2 TRP A  41     -32.304  -0.281 -12.999  1.00  0.83           C  
ATOM    491  NE1 TRP A  41     -30.147  -0.067 -12.469  1.00  0.83           N  
ATOM    492  CE2 TRP A  41     -31.078  -0.940 -12.955  1.00  0.83           C  
ATOM    493  CE3 TRP A  41     -33.436  -0.981 -13.492  1.00  0.83           C  
ATOM    494  CZ2 TRP A  41     -30.934  -2.260 -13.373  1.00  0.83           C  
ATOM    495  CZ3 TRP A  41     -33.276  -2.298 -13.903  1.00  0.83           C  
ATOM    496  CH2 TRP A  41     -32.065  -2.914 -13.844  1.00  0.83           C  
ATOM    497  H   TRP A  41     -33.302   1.868 -15.258  1.00  0.83           H  
ATOM    498  HA  TRP A  41     -34.071   3.878 -13.198  1.00  0.83           H  
ATOM    499 1HB  TRP A  41     -32.765   2.835 -11.427  1.00  0.83           H  
ATOM    500 2HB  TRP A  41     -34.040   1.774 -11.970  1.00  0.83           H  
ATOM    501  HD1 TRP A  41     -30.243   2.006 -11.761  1.00  0.83           H  
ATOM    502  HE1 TRP A  41     -29.165  -0.281 -12.351  1.00  0.83           H  
ATOM    503  HE3 TRP A  41     -34.409  -0.506 -13.542  1.00  0.83           H  
ATOM    504  HZ2 TRP A  41     -29.971  -2.774 -13.346  1.00  0.83           H  
ATOM    505  HZ3 TRP A  41     -34.138  -2.832 -14.281  1.00  0.83           H  
ATOM    506  HH2 TRP A  41     -31.985  -3.936 -14.181  1.00  0.83           H  
ATOM    507  N   LYS A  42     -31.606   4.771 -12.989  1.00  0.94           N  
ATOM    508  CA  LYS A  42     -30.318   5.423 -13.188  1.00  0.94           C  
ATOM    509  C   LYS A  42     -29.364   5.012 -12.076  1.00  0.94           C  
ATOM    510  O   LYS A  42     -29.756   4.834 -10.919  1.00  0.94           O  
ATOM    511  CB  LYS A  42     -30.477   6.935 -13.242  1.00  0.94           C  
ATOM    512  CG  LYS A  42     -31.284   7.424 -14.432  1.00  0.94           C  
ATOM    513  CD  LYS A  42     -31.405   8.938 -14.451  1.00  0.94           C  
ATOM    514  CE  LYS A  42     -32.205   9.403 -15.659  1.00  0.94           C  
ATOM    515  NZ  LYS A  42     -32.387  10.877 -15.675  1.00  0.94           N  
ATOM    516  H   LYS A  42     -32.160   5.031 -12.174  1.00  0.94           H  
ATOM    517  HA  LYS A  42     -29.892   5.089 -14.134  1.00  0.94           H  
ATOM    518 1HB  LYS A  42     -30.983   7.277 -12.337  1.00  0.94           H  
ATOM    519 2HB  LYS A  42     -29.494   7.406 -13.268  1.00  0.94           H  
ATOM    520 1HG  LYS A  42     -30.813   7.090 -15.354  1.00  0.94           H  
ATOM    521 2HG  LYS A  42     -32.289   6.998 -14.383  1.00  0.94           H  
ATOM    522 1HD  LYS A  42     -31.918   9.270 -13.546  1.00  0.94           H  
ATOM    523 2HD  LYS A  42     -30.416   9.390 -14.478  1.00  0.94           H  
ATOM    524 1HE  LYS A  42     -31.685   9.102 -16.566  1.00  0.94           H  
ATOM    525 2HE  LYS A  42     -33.183   8.925 -15.639  1.00  0.94           H  
ATOM    526 1HZ  LYS A  42     -32.923  11.138 -16.488  1.00  0.94           H  
ATOM    527 2HZ  LYS A  42     -32.884  11.165 -14.836  1.00  0.94           H  
ATOM    528 3HZ  LYS A  42     -31.488  11.329 -15.704  1.00  0.94           H  
ATOM    529  N   MET A  43     -28.094   4.879 -12.409  1.00  1.14           N  
ATOM    530  CA  MET A  43     -27.134   4.458 -11.406  1.00  1.14           C  
ATOM    531  C   MET A  43     -26.788   5.621 -10.457  1.00  1.14           C  
ATOM    532  O   MET A  43     -26.791   6.771 -10.893  1.00  1.14           O  
ATOM    533  CB  MET A  43     -25.908   3.900 -12.118  1.00  1.14           C  
ATOM    534  CG  MET A  43     -26.241   2.672 -12.977  1.00  1.14           C  
ATOM    535  SD  MET A  43     -24.816   1.859 -13.662  1.00  1.14           S  
ATOM    536  CE  MET A  43     -24.353   2.987 -14.944  1.00  1.14           C  
ATOM    537  H   MET A  43     -27.796   5.046 -13.360  1.00  1.14           H  
ATOM    538  HA  MET A  43     -27.600   3.658 -10.847  1.00  1.14           H  
ATOM    539 1HB  MET A  43     -25.484   4.664 -12.767  1.00  1.14           H  
ATOM    540 2HB  MET A  43     -25.142   3.625 -11.395  1.00  1.14           H  
ATOM    541 1HG  MET A  43     -26.826   1.959 -12.435  1.00  1.14           H  
ATOM    542 2HG  MET A  43     -26.850   3.015 -13.807  1.00  1.14           H  
ATOM    543 1HE  MET A  43     -23.468   2.613 -15.454  1.00  1.14           H  
ATOM    544 2HE  MET A  43     -25.174   3.082 -15.658  1.00  1.14           H  
ATOM    545 3HE  MET A  43     -24.134   3.963 -14.509  1.00  1.14           H  
ATOM    546  N   PRO A  44     -26.502   5.348  -9.163  1.00  1.41           N  
ATOM    547  CA  PRO A  44     -26.082   6.286  -8.143  1.00  1.41           C  
ATOM    548  C   PRO A  44     -24.604   6.589  -8.302  1.00  1.41           C  
ATOM    549  O   PRO A  44     -23.921   5.975  -9.120  1.00  1.41           O  
ATOM    550  CB  PRO A  44     -26.350   5.521  -6.849  1.00  1.41           C  
ATOM    551  CG  PRO A  44     -26.092   4.105  -7.208  1.00  1.41           C  
ATOM    552  CD  PRO A  44     -26.573   3.965  -8.650  1.00  1.41           C  
ATOM    553  HA  PRO A  44     -26.687   7.199  -8.204  1.00  1.41           H  
ATOM    554 1HB  PRO A  44     -25.681   5.878  -6.052  1.00  1.41           H  
ATOM    555 2HB  PRO A  44     -27.375   5.707  -6.518  1.00  1.41           H  
ATOM    556 1HG  PRO A  44     -25.015   3.911  -7.089  1.00  1.41           H  
ATOM    557 2HG  PRO A  44     -26.618   3.432  -6.504  1.00  1.41           H  
ATOM    558 1HD  PRO A  44     -25.865   3.345  -9.180  1.00  1.41           H  
ATOM    559 2HD  PRO A  44     -27.583   3.563  -8.662  1.00  1.41           H  
ATOM    560  N   ARG A  45     -24.110   7.517  -7.504  1.00  1.74           N  
ATOM    561  CA  ARG A  45     -22.682   7.793  -7.467  1.00  1.74           C  
ATOM    562  C   ARG A  45     -21.957   6.603  -6.843  1.00  1.74           C  
ATOM    563  O   ARG A  45     -22.570   5.810  -6.121  1.00  1.74           O  
ATOM    564  CB  ARG A  45     -22.398   9.054  -6.667  1.00  1.74           C  
ATOM    565  CG  ARG A  45     -22.912  10.342  -7.302  1.00  1.74           C  
ATOM    566  CD  ARG A  45     -22.616  11.539  -6.458  1.00  1.74           C  
ATOM    567  NE  ARG A  45     -23.133  12.766  -7.052  1.00  1.74           N  
ATOM    568  CZ  ARG A  45     -23.073  13.986  -6.477  1.00  1.74           C  
ATOM    569  NH1 ARG A  45     -22.518  14.133  -5.294  1.00  1.74           N  
ATOM    570  NH2 ARG A  45     -23.575  15.035  -7.105  1.00  1.74           N  
ATOM    571  H   ARG A  45     -24.725   8.021  -6.883  1.00  1.74           H  
ATOM    572  HA  ARG A  45     -22.323   7.930  -8.488  1.00  1.74           H  
ATOM    573 1HB  ARG A  45     -22.851   8.968  -5.681  1.00  1.74           H  
ATOM    574 2HB  ARG A  45     -21.322   9.159  -6.522  1.00  1.74           H  
ATOM    575 1HG  ARG A  45     -22.435  10.480  -8.273  1.00  1.74           H  
ATOM    576 2HG  ARG A  45     -23.992  10.276  -7.436  1.00  1.74           H  
ATOM    577 1HD  ARG A  45     -23.076  11.414  -5.478  1.00  1.74           H  
ATOM    578 2HD  ARG A  45     -21.538  11.645  -6.341  1.00  1.74           H  
ATOM    579  HE  ARG A  45     -23.569  12.698  -7.962  1.00  1.74           H  
ATOM    580 1HH1 ARG A  45     -22.135  13.332  -4.812  1.00  1.74           H  
ATOM    581 2HH1 ARG A  45     -22.476  15.047  -4.866  1.00  1.74           H  
ATOM    582 1HH2 ARG A  45     -24.003  14.924  -8.014  1.00  1.74           H  
ATOM    583 2HH2 ARG A  45     -23.533  15.948  -6.676  1.00  1.74           H  
ATOM    584  N   HIS A  46     -20.649   6.494  -7.088  1.00  2.04           N  
ATOM    585  CA  HIS A  46     -19.838   5.407  -6.529  1.00  2.04           C  
ATOM    586  C   HIS A  46     -18.695   5.933  -5.642  1.00  2.04           C  
ATOM    587  O   HIS A  46     -17.548   5.904  -6.074  1.00  2.04           O  
ATOM    588  CB  HIS A  46     -19.165   4.578  -7.641  1.00  2.04           C  
ATOM    589  CG  HIS A  46     -20.079   3.916  -8.654  1.00  2.04           C  
ATOM    590  ND1 HIS A  46     -19.610   3.459  -9.880  1.00  2.04           N  
ATOM    591  CD2 HIS A  46     -21.402   3.642  -8.645  1.00  2.04           C  
ATOM    592  CE1 HIS A  46     -20.611   2.946 -10.569  1.00  2.04           C  
ATOM    593  NE2 HIS A  46     -21.696   3.049  -9.849  1.00  2.04           N  
ATOM    594  H   HIS A  46     -20.208   7.172  -7.693  1.00  2.04           H  
ATOM    595  HA  HIS A  46     -20.464   4.733  -5.950  1.00  2.04           H  
ATOM    596 1HB  HIS A  46     -18.469   5.214  -8.187  1.00  2.04           H  
ATOM    597 2HB  HIS A  46     -18.569   3.788  -7.171  1.00  2.04           H  
ATOM    598  HD2 HIS A  46     -22.115   3.853  -7.848  1.00  2.04           H  
ATOM    599  HE1 HIS A  46     -20.550   2.513 -11.567  1.00  2.04           H  
ATOM    600  HE2 HIS A  46     -22.613   2.744 -10.126  1.00  2.04           H  
ATOM    601  N   PRO A  47     -18.966   6.493  -4.436  1.00  2.20           N  
ATOM    602  CA  PRO A  47     -17.975   7.040  -3.507  1.00  2.20           C  
ATOM    603  C   PRO A  47     -17.051   5.956  -2.939  1.00  2.20           C  
ATOM    604  O   PRO A  47     -15.987   6.248  -2.391  1.00  2.20           O  
ATOM    605  CB  PRO A  47     -18.848   7.657  -2.408  1.00  2.20           C  
ATOM    606  CG  PRO A  47     -20.154   6.896  -2.476  1.00  2.20           C  
ATOM    607  CD  PRO A  47     -20.351   6.592  -3.938  1.00  2.20           C  
ATOM    608  HA  PRO A  47     -17.386   7.812  -4.024  1.00  2.20           H  
ATOM    609 1HB  PRO A  47     -18.347   7.552  -1.434  1.00  2.20           H  
ATOM    610 2HB  PRO A  47     -18.973   8.733  -2.590  1.00  2.20           H  
ATOM    611 1HG  PRO A  47     -20.098   5.989  -1.857  1.00  2.20           H  
ATOM    612 2HG  PRO A  47     -20.969   7.509  -2.063  1.00  2.20           H  
ATOM    613 1HD  PRO A  47     -20.899   5.649  -4.031  1.00  2.20           H  
ATOM    614 2HD  PRO A  47     -20.873   7.426  -4.408  1.00  2.20           H  
ATOM    615  N   GLY A  48     -17.503   4.709  -3.037  1.00  2.14           N  
ATOM    616  CA  GLY A  48     -16.786   3.535  -2.573  1.00  2.14           C  
ATOM    617  C   GLY A  48     -16.437   2.676  -3.778  1.00  2.14           C  
ATOM    618  O   GLY A  48     -15.955   3.169  -4.797  1.00  2.14           O  
ATOM    619  H   GLY A  48     -18.390   4.556  -3.485  1.00  2.14           H  
ATOM    620 1HA  GLY A  48     -15.880   3.830  -2.045  1.00  2.14           H  
ATOM    621 2HA  GLY A  48     -17.409   2.969  -1.881  1.00  2.14           H  
ATOM    622  N   SER A  49     -16.636   1.376  -3.646  1.00  1.90           N  
ATOM    623  CA  SER A  49     -16.345   0.468  -4.736  1.00  1.90           C  
ATOM    624  C   SER A  49     -17.402   0.676  -5.841  1.00  1.90           C  
ATOM    625  O   SER A  49     -18.505   1.136  -5.538  1.00  1.90           O  
ATOM    626  CB  SER A  49     -16.339  -0.945  -4.165  1.00  1.90           C  
ATOM    627  OG  SER A  49     -17.605  -1.301  -3.685  1.00  1.90           O  
ATOM    628  H   SER A  49     -17.022   1.012  -2.788  1.00  1.90           H  
ATOM    629  HA  SER A  49     -15.354   0.706  -5.118  1.00  1.90           H  
ATOM    630 1HB  SER A  49     -16.022  -1.672  -4.905  1.00  1.90           H  
ATOM    631 2HB  SER A  49     -15.622  -0.988  -3.346  1.00  1.90           H  
ATOM    632  HG  SER A  49     -18.087  -1.681  -4.431  1.00  1.90           H  
ATOM    633  N   PRO A  50     -17.095   0.362  -7.118  1.00  1.58           N  
ATOM    634  CA  PRO A  50     -18.005   0.427  -8.253  1.00  1.58           C  
ATOM    635  C   PRO A  50     -19.066  -0.647  -8.177  1.00  1.58           C  
ATOM    636  O   PRO A  50     -18.821  -1.724  -7.642  1.00  1.58           O  
ATOM    637  CB  PRO A  50     -17.075   0.207  -9.448  1.00  1.58           C  
ATOM    638  CG  PRO A  50     -15.903  -0.571  -8.892  1.00  1.58           C  
ATOM    639  CD  PRO A  50     -15.720  -0.046  -7.479  1.00  1.58           C  
ATOM    640  HA  PRO A  50     -18.464   1.421  -8.290  1.00  1.58           H  
ATOM    641 1HB  PRO A  50     -17.618  -0.342 -10.237  1.00  1.58           H  
ATOM    642 2HB  PRO A  50     -16.788   1.178  -9.877  1.00  1.58           H  
ATOM    643 1HG  PRO A  50     -16.126  -1.650  -8.917  1.00  1.58           H  
ATOM    644 2HG  PRO A  50     -15.014  -0.418  -9.522  1.00  1.58           H  
ATOM    645 1HD  PRO A  50     -15.348  -0.856  -6.859  1.00  1.58           H  
ATOM    646 2HD  PRO A  50     -15.048   0.828  -7.476  1.00  1.58           H  
ATOM    647  N   ILE A  51     -20.212  -0.389  -8.776  1.00  1.28           N  
ATOM    648  CA  ILE A  51     -21.295  -1.366  -8.809  1.00  1.28           C  
ATOM    649  C   ILE A  51     -21.019  -2.501  -9.788  1.00  1.28           C  
ATOM    650  O   ILE A  51     -20.571  -2.269 -10.912  1.00  1.28           O  
ATOM    651  CB  ILE A  51     -22.627  -0.685  -9.139  1.00  1.28           C  
ATOM    652  CG1 ILE A  51     -22.968   0.263  -8.084  1.00  1.28           C  
ATOM    653  CG2 ILE A  51     -23.771  -1.680  -9.238  1.00  1.28           C  
ATOM    654  CD1 ILE A  51     -24.158   1.090  -8.446  1.00  1.28           C  
ATOM    655  H   ILE A  51     -20.349   0.516  -9.207  1.00  1.28           H  
ATOM    656  HA  ILE A  51     -21.393  -1.804  -7.817  1.00  1.28           H  
ATOM    657  HB  ILE A  51     -22.529  -0.137 -10.071  1.00  1.28           H  
ATOM    658 1HG1 ILE A  51     -23.167  -0.293  -7.177  1.00  1.28           H  
ATOM    659 2HG1 ILE A  51     -22.120   0.917  -7.901  1.00  1.28           H  
ATOM    660 1HG2 ILE A  51     -24.692  -1.158  -9.460  1.00  1.28           H  
ATOM    661 2HG2 ILE A  51     -23.574  -2.381 -10.017  1.00  1.28           H  
ATOM    662 3HG2 ILE A  51     -23.879  -2.205  -8.298  1.00  1.28           H  
ATOM    663 1HD1 ILE A  51     -24.379   1.772  -7.643  1.00  1.28           H  
ATOM    664 2HD1 ILE A  51     -23.969   1.647  -9.348  1.00  1.28           H  
ATOM    665 3HD1 ILE A  51     -24.999   0.436  -8.606  1.00  1.28           H  
ATOM    666  N   LEU A  52     -21.243  -3.729  -9.330  1.00  1.05           N  
ATOM    667  CA  LEU A  52     -21.053  -4.936 -10.119  1.00  1.05           C  
ATOM    668  C   LEU A  52     -22.330  -5.279 -10.887  1.00  1.05           C  
ATOM    669  O   LEU A  52     -22.274  -5.786 -12.017  1.00  1.05           O  
ATOM    670  CB  LEU A  52     -20.684  -6.086  -9.178  1.00  1.05           C  
ATOM    671  CG  LEU A  52     -19.357  -5.909  -8.409  1.00  1.05           C  
ATOM    672  CD1 LEU A  52     -19.214  -7.046  -7.402  1.00  1.05           C  
ATOM    673  CD2 LEU A  52     -18.204  -5.895  -9.379  1.00  1.05           C  
ATOM    674  H   LEU A  52     -21.608  -3.831  -8.389  1.00  1.05           H  
ATOM    675  HA  LEU A  52     -20.248  -4.767 -10.832  1.00  1.05           H  
ATOM    676 1HB  LEU A  52     -21.475  -6.187  -8.442  1.00  1.05           H  
ATOM    677 2HB  LEU A  52     -20.624  -7.008  -9.752  1.00  1.05           H  
ATOM    678  HG  LEU A  52     -19.364  -4.967  -7.879  1.00  1.05           H  
ATOM    679 1HD1 LEU A  52     -18.294  -6.933  -6.851  1.00  1.05           H  
ATOM    680 2HD1 LEU A  52     -20.048  -7.023  -6.710  1.00  1.05           H  
ATOM    681 3HD1 LEU A  52     -19.205  -7.999  -7.927  1.00  1.05           H  
ATOM    682 1HD2 LEU A  52     -17.271  -5.763  -8.829  1.00  1.05           H  
ATOM    683 2HD2 LEU A  52     -18.175  -6.837  -9.927  1.00  1.05           H  
ATOM    684 3HD2 LEU A  52     -18.333  -5.068 -10.082  1.00  1.05           H  
ATOM    685  N   GLY A  53     -23.470  -4.980 -10.254  1.00  0.89           N  
ATOM    686  CA  GLY A  53     -24.803  -5.274 -10.788  1.00  0.89           C  
ATOM    687  C   GLY A  53     -25.923  -4.793  -9.866  1.00  0.89           C  
ATOM    688  O   GLY A  53     -25.669  -4.142  -8.851  1.00  0.89           O  
ATOM    689  H   GLY A  53     -23.393  -4.570  -9.324  1.00  0.89           H  
ATOM    690 1HA  GLY A  53     -24.930  -4.842 -11.770  1.00  0.89           H  
ATOM    691 2HA  GLY A  53     -24.900  -6.351 -10.915  1.00  0.89           H  
ATOM    692  N   TYR A  54     -27.162  -5.091 -10.266  1.00  0.79           N  
ATOM    693  CA  TYR A  54     -28.380  -4.744  -9.527  1.00  0.79           C  
ATOM    694  C   TYR A  54     -29.291  -5.936  -9.253  1.00  0.79           C  
ATOM    695  O   TYR A  54     -29.407  -6.866 -10.062  1.00  0.79           O  
ATOM    696  CB  TYR A  54     -29.190  -3.667 -10.264  1.00  0.79           C  
ATOM    697  CG  TYR A  54     -28.549  -2.332 -10.263  1.00  0.79           C  
ATOM    698  CD1 TYR A  54     -27.598  -1.979 -11.186  1.00  0.79           C  
ATOM    699  CD2 TYR A  54     -28.937  -1.440  -9.300  1.00  0.79           C  
ATOM    700  CE1 TYR A  54     -27.047  -0.729 -11.108  1.00  0.79           C  
ATOM    701  CE2 TYR A  54     -28.389  -0.214  -9.233  1.00  0.79           C  
ATOM    702  CZ  TYR A  54     -27.447   0.134 -10.127  1.00  0.79           C  
ATOM    703  OH  TYR A  54     -26.887   1.337 -10.058  1.00  0.79           O  
ATOM    704  H   TYR A  54     -27.261  -5.594 -11.143  1.00  0.79           H  
ATOM    705  HA  TYR A  54     -28.083  -4.344  -8.557  1.00  0.79           H  
ATOM    706 1HB  TYR A  54     -29.343  -3.974 -11.299  1.00  0.79           H  
ATOM    707 2HB  TYR A  54     -30.172  -3.575  -9.800  1.00  0.79           H  
ATOM    708  HD1 TYR A  54     -27.286  -2.681 -11.964  1.00  0.79           H  
ATOM    709  HD2 TYR A  54     -29.676  -1.731  -8.580  1.00  0.79           H  
ATOM    710  HE1 TYR A  54     -26.299  -0.417 -11.808  1.00  0.79           H  
ATOM    711  HE2 TYR A  54     -28.695   0.482  -8.456  1.00  0.79           H  
ATOM    712  HH  TYR A  54     -26.148   1.378 -10.673  1.00  0.79           H  
ATOM    713  N   THR A  55     -29.986  -5.873  -8.127  1.00  0.73           N  
ATOM    714  CA  THR A  55     -31.004  -6.859  -7.802  1.00  0.73           C  
ATOM    715  C   THR A  55     -32.344  -6.179  -7.862  1.00  0.73           C  
ATOM    716  O   THR A  55     -32.523  -5.088  -7.306  1.00  0.73           O  
ATOM    717  CB  THR A  55     -30.814  -7.489  -6.410  1.00  0.73           C  
ATOM    718  OG1 THR A  55     -29.546  -8.169  -6.357  1.00  0.73           O  
ATOM    719  CG2 THR A  55     -31.941  -8.496  -6.114  1.00  0.73           C  
ATOM    720  H   THR A  55     -29.821  -5.091  -7.493  1.00  0.73           H  
ATOM    721  HA  THR A  55     -30.992  -7.652  -8.546  1.00  0.73           H  
ATOM    722  HB  THR A  55     -30.828  -6.704  -5.653  1.00  0.73           H  
ATOM    723  HG1 THR A  55     -29.408  -8.621  -7.203  1.00  0.73           H  
ATOM    724 1HG2 THR A  55     -31.788  -8.923  -5.130  1.00  0.73           H  
ATOM    725 2HG2 THR A  55     -32.908  -7.998  -6.136  1.00  0.73           H  
ATOM    726 3HG2 THR A  55     -31.932  -9.288  -6.862  1.00  0.73           H  
ATOM    727  N   VAL A  56     -33.287  -6.794  -8.553  1.00  0.69           N  
ATOM    728  CA  VAL A  56     -34.580  -6.161  -8.621  1.00  0.69           C  
ATOM    729  C   VAL A  56     -35.535  -7.098  -7.892  1.00  0.69           C  
ATOM    730  O   VAL A  56     -35.526  -8.320  -8.089  1.00  0.69           O  
ATOM    731  CB  VAL A  56     -35.045  -5.888 -10.061  1.00  0.69           C  
ATOM    732  CG1 VAL A  56     -36.350  -5.116  -9.961  1.00  0.69           C  
ATOM    733  CG2 VAL A  56     -33.956  -5.139 -10.875  1.00  0.69           C  
ATOM    734  H   VAL A  56     -33.097  -7.692  -8.996  1.00  0.69           H  
ATOM    735  HA  VAL A  56     -34.564  -5.213  -8.090  1.00  0.69           H  
ATOM    736  HB  VAL A  56     -35.251  -6.825 -10.562  1.00  0.69           H  
ATOM    737 1HG1 VAL A  56     -36.714  -4.902 -10.934  1.00  0.69           H  
ATOM    738 2HG1 VAL A  56     -37.081  -5.681  -9.410  1.00  0.69           H  
ATOM    739 3HG1 VAL A  56     -36.192  -4.196  -9.445  1.00  0.69           H  
ATOM    740 1HG2 VAL A  56     -34.326  -4.965 -11.890  1.00  0.69           H  
ATOM    741 2HG2 VAL A  56     -33.721  -4.210 -10.421  1.00  0.69           H  
ATOM    742 3HG2 VAL A  56     -33.053  -5.751 -10.923  1.00  0.69           H  
ATOM    743  N   PHE A  57     -36.301  -6.516  -6.993  1.00  0.68           N  
ATOM    744  CA  PHE A  57     -37.200  -7.242  -6.124  1.00  0.68           C  
ATOM    745  C   PHE A  57     -38.625  -6.973  -6.550  1.00  0.68           C  
ATOM    746  O   PHE A  57     -39.046  -5.818  -6.614  1.00  0.68           O  
ATOM    747  CB  PHE A  57     -37.035  -6.679  -4.719  1.00  0.68           C  
ATOM    748  CG  PHE A  57     -35.655  -6.788  -4.163  1.00  0.68           C  
ATOM    749  CD1 PHE A  57     -34.709  -5.854  -4.550  1.00  0.68           C  
ATOM    750  CD2 PHE A  57     -35.302  -7.728  -3.232  1.00  0.68           C  
ATOM    751  CE1 PHE A  57     -33.447  -5.881  -4.058  1.00  0.68           C  
ATOM    752  CE2 PHE A  57     -34.016  -7.754  -2.718  1.00  0.68           C  
ATOM    753  CZ  PHE A  57     -33.085  -6.829  -3.139  1.00  0.68           C  
ATOM    754  H   PHE A  57     -36.258  -5.503  -6.902  1.00  0.68           H  
ATOM    755  HA  PHE A  57     -36.992  -8.313  -6.170  1.00  0.68           H  
ATOM    756 1HB  PHE A  57     -37.310  -5.625  -4.725  1.00  0.68           H  
ATOM    757 2HB  PHE A  57     -37.717  -7.192  -4.041  1.00  0.68           H  
ATOM    758  HD1 PHE A  57     -34.984  -5.087  -5.274  1.00  0.68           H  
ATOM    759  HD2 PHE A  57     -36.049  -8.449  -2.897  1.00  0.68           H  
ATOM    760  HE1 PHE A  57     -32.741  -5.147  -4.397  1.00  0.68           H  
ATOM    761  HE2 PHE A  57     -33.744  -8.504  -1.978  1.00  0.68           H  
ATOM    762  HZ  PHE A  57     -32.073  -6.847  -2.741  1.00  0.68           H  
ATOM    763  N   TYR A  58     -39.389  -8.016  -6.822  1.00  0.71           N  
ATOM    764  CA  TYR A  58     -40.766  -7.807  -7.236  1.00  0.71           C  
ATOM    765  C   TYR A  58     -41.667  -8.547  -6.278  1.00  0.71           C  
ATOM    766  O   TYR A  58     -41.292  -9.603  -5.769  1.00  0.71           O  
ATOM    767  CB  TYR A  58     -40.995  -8.359  -8.638  1.00  0.71           C  
ATOM    768  CG  TYR A  58     -40.134  -7.773  -9.685  1.00  0.71           C  
ATOM    769  CD1 TYR A  58     -38.877  -8.268  -9.867  1.00  0.71           C  
ATOM    770  CD2 TYR A  58     -40.600  -6.792 -10.466  1.00  0.71           C  
ATOM    771  CE1 TYR A  58     -38.082  -7.760 -10.850  1.00  0.71           C  
ATOM    772  CE2 TYR A  58     -39.819  -6.258 -11.462  1.00  0.71           C  
ATOM    773  CZ  TYR A  58     -38.564  -6.734 -11.655  1.00  0.71           C  
ATOM    774  OH  TYR A  58     -37.783  -6.203 -12.662  1.00  0.71           O  
ATOM    775  H   TYR A  58     -39.010  -8.963  -6.782  1.00  0.71           H  
ATOM    776  HA  TYR A  58     -41.011  -6.749  -7.202  1.00  0.71           H  
ATOM    777 1HB  TYR A  58     -40.830  -9.441  -8.630  1.00  0.71           H  
ATOM    778 2HB  TYR A  58     -42.035  -8.191  -8.921  1.00  0.71           H  
ATOM    779  HD1 TYR A  58     -38.517  -9.067  -9.221  1.00  0.71           H  
ATOM    780  HD2 TYR A  58     -41.589  -6.443 -10.289  1.00  0.71           H  
ATOM    781  HE1 TYR A  58     -37.081  -8.152 -11.003  1.00  0.71           H  
ATOM    782  HE2 TYR A  58     -40.191  -5.464 -12.096  1.00  0.71           H  
ATOM    783  HH  TYR A  58     -36.953  -6.720 -12.752  1.00  0.71           H  
ATOM    784  N   SER A  59     -42.872  -8.041  -6.059  1.00  0.78           N  
ATOM    785  CA  SER A  59     -43.805  -8.774  -5.217  1.00  0.78           C  
ATOM    786  C   SER A  59     -45.259  -8.573  -5.555  1.00  0.78           C  
ATOM    787  O   SER A  59     -45.689  -7.482  -5.925  1.00  0.78           O  
ATOM    788  CB  SER A  59     -43.613  -8.404  -3.758  1.00  0.78           C  
ATOM    789  OG  SER A  59     -44.567  -9.055  -2.959  1.00  0.78           O  
ATOM    790  H   SER A  59     -43.107  -7.128  -6.440  1.00  0.78           H  
ATOM    791  HA  SER A  59     -43.588  -9.828  -5.350  1.00  0.78           H  
ATOM    792 1HB  SER A  59     -42.623  -8.698  -3.446  1.00  0.78           H  
ATOM    793 2HB  SER A  59     -43.696  -7.326  -3.632  1.00  0.78           H  
ATOM    794  HG  SER A  59     -44.667  -9.931  -3.383  1.00  0.78           H  
ATOM    795  N   GLU A  60     -46.039  -9.637  -5.397  1.00  0.94           N  
ATOM    796  CA  GLU A  60     -47.480  -9.488  -5.588  1.00  0.94           C  
ATOM    797  C   GLU A  60     -48.033  -8.801  -4.367  1.00  0.94           C  
ATOM    798  O   GLU A  60     -47.722  -9.199  -3.245  1.00  0.94           O  
ATOM    799  CB  GLU A  60     -48.183 -10.833  -5.812  1.00  0.94           C  
ATOM    800  CG  GLU A  60     -47.823 -11.444  -7.109  1.00  0.94           C  
ATOM    801  CD  GLU A  60     -48.493 -12.717  -7.497  1.00  0.94           C  
ATOM    802  OE1 GLU A  60     -49.279 -13.264  -6.755  1.00  0.94           O  
ATOM    803  OE2 GLU A  60     -48.254 -13.158  -8.619  1.00  0.94           O  
ATOM    804  H   GLU A  60     -45.615 -10.514  -5.088  1.00  0.94           H  
ATOM    805  HA  GLU A  60     -47.667  -8.850  -6.456  1.00  0.94           H  
ATOM    806 1HB  GLU A  60     -47.914 -11.528  -5.016  1.00  0.94           H  
ATOM    807 2HB  GLU A  60     -49.265 -10.689  -5.783  1.00  0.94           H  
ATOM    808 1HG  GLU A  60     -48.125 -10.712  -7.820  1.00  0.94           H  
ATOM    809 2HG  GLU A  60     -46.743 -11.563  -7.157  1.00  0.94           H  
ATOM    810  N   VAL A  61     -48.881  -7.801  -4.564  1.00  1.21           N  
ATOM    811  CA  VAL A  61     -49.409  -7.131  -3.397  1.00  1.21           C  
ATOM    812  C   VAL A  61     -50.708  -7.792  -2.957  1.00  1.21           C  
ATOM    813  O   VAL A  61     -50.776  -8.327  -1.859  1.00  1.21           O  
ATOM    814  CB  VAL A  61     -49.596  -5.635  -3.684  1.00  1.21           C  
ATOM    815  CG1 VAL A  61     -50.195  -4.929  -2.476  1.00  1.21           C  
ATOM    816  CG2 VAL A  61     -48.245  -5.042  -4.049  1.00  1.21           C  
ATOM    817  H   VAL A  61     -49.108  -7.490  -5.509  1.00  1.21           H  
ATOM    818  HA  VAL A  61     -48.687  -7.217  -2.602  1.00  1.21           H  
ATOM    819  HB  VAL A  61     -50.286  -5.509  -4.520  1.00  1.21           H  
ATOM    820 1HG1 VAL A  61     -50.324  -3.870  -2.708  1.00  1.21           H  
ATOM    821 2HG1 VAL A  61     -51.147  -5.359  -2.229  1.00  1.21           H  
ATOM    822 3HG1 VAL A  61     -49.522  -5.037  -1.626  1.00  1.21           H  
ATOM    823 1HG2 VAL A  61     -48.365  -3.987  -4.271  1.00  1.21           H  
ATOM    824 2HG2 VAL A  61     -47.554  -5.166  -3.215  1.00  1.21           H  
ATOM    825 3HG2 VAL A  61     -47.851  -5.555  -4.930  1.00  1.21           H  
ATOM    826  N   GLY A  62     -51.739  -7.787  -3.799  1.00  1.62           N  
ATOM    827  CA  GLY A  62     -52.968  -8.505  -3.445  1.00  1.62           C  
ATOM    828  C   GLY A  62     -53.782  -7.861  -2.318  1.00  1.62           C  
ATOM    829  O   GLY A  62     -54.625  -8.519  -1.713  1.00  1.62           O  
ATOM    830  H   GLY A  62     -51.657  -7.323  -4.692  1.00  1.62           H  
ATOM    831 1HA  GLY A  62     -53.593  -8.591  -4.333  1.00  1.62           H  
ATOM    832 2HA  GLY A  62     -52.706  -9.522  -3.157  1.00  1.62           H  
ATOM    833  N   ALA A  63     -53.582  -6.567  -2.083  1.00  2.15           N  
ATOM    834  CA  ALA A  63     -54.229  -5.832  -0.989  1.00  2.15           C  
ATOM    835  C   ALA A  63     -53.833  -6.397   0.389  1.00  2.15           C  
ATOM    836  O   ALA A  63     -52.659  -6.371   0.760  1.00  2.15           O  
ATOM    837  CB  ALA A  63     -55.748  -5.831  -1.150  1.00  2.15           C  
ATOM    838  H   ALA A  63     -52.911  -6.086  -2.660  1.00  2.15           H  
ATOM    839  HA  ALA A  63     -53.880  -4.801  -1.035  1.00  2.15           H  
ATOM    840 1HB  ALA A  63     -56.190  -5.233  -0.348  1.00  2.15           H  
ATOM    841 2HB  ALA A  63     -56.004  -5.387  -2.111  1.00  2.15           H  
ATOM    842 3HB  ALA A  63     -56.159  -6.829  -1.106  1.00  2.15           H  
ATOM    843  N   ASP A  64     -54.790  -6.913   1.161  1.00  2.66           N  
ATOM    844  CA  ASP A  64     -54.488  -7.381   2.520  1.00  2.66           C  
ATOM    845  C   ASP A  64     -53.865  -8.778   2.601  1.00  2.66           C  
ATOM    846  O   ASP A  64     -54.476  -9.727   3.098  1.00  2.66           O  
ATOM    847  CB  ASP A  64     -55.764  -7.352   3.352  1.00  2.66           C  
ATOM    848  CG  ASP A  64     -56.264  -5.933   3.587  1.00  2.66           C  
ATOM    849  OD1 ASP A  64     -55.458  -5.064   3.822  1.00  2.66           O  
ATOM    850  OD2 ASP A  64     -57.448  -5.729   3.507  1.00  2.66           O  
ATOM    851  H   ASP A  64     -55.736  -6.970   0.821  1.00  2.66           H  
ATOM    852  HA  ASP A  64     -53.779  -6.680   2.960  1.00  2.66           H  
ATOM    853 1HB  ASP A  64     -56.542  -7.922   2.844  1.00  2.66           H  
ATOM    854 2HB  ASP A  64     -55.582  -7.827   4.316  1.00  2.66           H  
ATOM    855  N   LYS A  65     -52.636  -8.875   2.112  1.00  2.92           N  
ATOM    856  CA  LYS A  65     -51.859 -10.115   2.055  1.00  2.92           C  
ATOM    857  C   LYS A  65     -50.498 -10.010   2.738  1.00  2.92           C  
ATOM    858  O   LYS A  65     -50.052  -8.931   3.124  1.00  2.92           O  
ATOM    859  CB  LYS A  65     -51.674 -10.580   0.614  1.00  2.92           C  
ATOM    860  CG  LYS A  65     -52.961 -10.908  -0.109  1.00  2.92           C  
ATOM    861  CD  LYS A  65     -53.623 -12.157   0.470  1.00  2.92           C  
ATOM    862  CE  LYS A  65     -54.869 -12.546  -0.317  1.00  2.92           C  
ATOM    863  NZ  LYS A  65     -55.550 -13.742   0.272  1.00  2.92           N  
ATOM    864  H   LYS A  65     -52.249  -8.014   1.723  1.00  2.92           H  
ATOM    865  HA  LYS A  65     -52.422 -10.885   2.581  1.00  2.92           H  
ATOM    866 1HB  LYS A  65     -51.171  -9.800   0.053  1.00  2.92           H  
ATOM    867 2HB  LYS A  65     -51.042 -11.464   0.583  1.00  2.92           H  
ATOM    868 1HG  LYS A  65     -53.649 -10.072  -0.013  1.00  2.92           H  
ATOM    869 2HG  LYS A  65     -52.757 -11.060  -1.165  1.00  2.92           H  
ATOM    870 1HD  LYS A  65     -52.917 -12.987   0.458  1.00  2.92           H  
ATOM    871 2HD  LYS A  65     -53.911 -11.960   1.504  1.00  2.92           H  
ATOM    872 1HE  LYS A  65     -55.564 -11.705  -0.317  1.00  2.92           H  
ATOM    873 2HE  LYS A  65     -54.587 -12.770  -1.345  1.00  2.92           H  
ATOM    874 1HZ  LYS A  65     -56.369 -13.969  -0.273  1.00  2.92           H  
ATOM    875 2HZ  LYS A  65     -54.915 -14.529   0.267  1.00  2.92           H  
ATOM    876 3HZ  LYS A  65     -55.823 -13.535   1.223  1.00  2.92           H  
ATOM    877  N   SER A  66     -49.831 -11.162   2.863  1.00  2.80           N  
ATOM    878  CA  SER A  66     -48.485 -11.281   3.441  1.00  2.80           C  
ATOM    879  C   SER A  66     -47.389 -10.782   2.519  1.00  2.80           C  
ATOM    880  O   SER A  66     -46.240 -10.633   2.942  1.00  2.80           O  
ATOM    881  CB  SER A  66     -48.157 -12.732   3.687  1.00  2.80           C  
ATOM    882  OG  SER A  66     -48.003 -13.420   2.450  1.00  2.80           O  
ATOM    883  H   SER A  66     -50.280 -12.010   2.546  1.00  2.80           H  
ATOM    884  HA  SER A  66     -48.450 -10.713   4.371  1.00  2.80           H  
ATOM    885 1HB  SER A  66     -47.234 -12.802   4.261  1.00  2.80           H  
ATOM    886 2HB  SER A  66     -48.947 -13.196   4.273  1.00  2.80           H  
ATOM    887  HG  SER A  66     -47.304 -12.926   1.906  1.00  2.80           H  
ATOM    888  N   LEU A  67     -47.767 -10.557   1.266  1.00  2.38           N  
ATOM    889  CA  LEU A  67     -46.885 -10.184   0.174  1.00  2.38           C  
ATOM    890  C   LEU A  67     -46.070 -11.426  -0.152  1.00  2.38           C  
ATOM    891  O   LEU A  67     -46.146 -12.424   0.584  1.00  2.38           O  
ATOM    892  CB  LEU A  67     -45.971  -9.004   0.556  1.00  2.38           C  
ATOM    893  CG  LEU A  67     -46.696  -7.703   0.981  1.00  2.38           C  
ATOM    894  CD1 LEU A  67     -45.670  -6.703   1.440  1.00  2.38           C  
ATOM    895  CD2 LEU A  67     -47.511  -7.173  -0.171  1.00  2.38           C  
ATOM    896  H   LEU A  67     -48.744 -10.677   1.053  1.00  2.38           H  
ATOM    897  HA  LEU A  67     -47.479  -9.911  -0.700  1.00  2.38           H  
ATOM    898 1HB  LEU A  67     -45.267  -9.286   1.322  1.00  2.38           H  
ATOM    899 2HB  LEU A  67     -45.389  -8.750  -0.332  1.00  2.38           H  
ATOM    900  HG  LEU A  67     -47.360  -7.910   1.821  1.00  2.38           H  
ATOM    901 1HD1 LEU A  67     -46.169  -5.793   1.760  1.00  2.38           H  
ATOM    902 2HD1 LEU A  67     -45.110  -7.123   2.277  1.00  2.38           H  
ATOM    903 3HD1 LEU A  67     -44.987  -6.481   0.620  1.00  2.38           H  
ATOM    904 1HD2 LEU A  67     -48.027  -6.262   0.126  1.00  2.38           H  
ATOM    905 2HD2 LEU A  67     -46.853  -6.962  -1.020  1.00  2.38           H  
ATOM    906 3HD2 LEU A  67     -48.248  -7.931  -0.457  1.00  2.38           H  
ATOM    907  N   GLN A  68     -45.400 -11.411  -1.305  1.00  1.88           N  
ATOM    908  CA  GLN A  68     -44.569 -12.527  -1.760  1.00  1.88           C  
ATOM    909  C   GLN A  68     -43.549 -12.044  -2.763  1.00  1.88           C  
ATOM    910  O   GLN A  68     -43.924 -11.533  -3.824  1.00  1.88           O  
ATOM    911  CB  GLN A  68     -45.391 -13.653  -2.389  1.00  1.88           C  
ATOM    912  CG  GLN A  68     -44.515 -14.794  -2.970  1.00  1.88           C  
ATOM    913  CD  GLN A  68     -43.734 -15.582  -1.907  1.00  1.88           C  
ATOM    914  OE1 GLN A  68     -44.336 -16.169  -0.999  1.00  1.88           O  
ATOM    915  NE2 GLN A  68     -42.391 -15.607  -2.016  1.00  1.88           N  
ATOM    916  H   GLN A  68     -45.387 -10.560  -1.860  1.00  1.88           H  
ATOM    917  HA  GLN A  68     -44.031 -12.930  -0.901  1.00  1.88           H  
ATOM    918 1HB  GLN A  68     -46.055 -14.085  -1.637  1.00  1.88           H  
ATOM    919 2HB  GLN A  68     -46.014 -13.252  -3.192  1.00  1.88           H  
ATOM    920 1HG  GLN A  68     -45.161 -15.491  -3.499  1.00  1.88           H  
ATOM    921 2HG  GLN A  68     -43.790 -14.362  -3.664  1.00  1.88           H  
ATOM    922 1HE2 GLN A  68     -41.849 -16.113  -1.347  1.00  1.88           H  
ATOM    923 2HE2 GLN A  68     -41.898 -15.112  -2.781  1.00  1.88           H  
ATOM    924  N   GLU A  69     -42.271 -12.205  -2.433  1.00  1.45           N  
ATOM    925  CA  GLU A  69     -41.190 -11.722  -3.284  1.00  1.45           C  
ATOM    926  C   GLU A  69     -40.620 -12.731  -4.274  1.00  1.45           C  
ATOM    927  O   GLU A  69     -40.628 -13.950  -4.043  1.00  1.45           O  
ATOM    928  CB  GLU A  69     -40.017 -11.183  -2.448  1.00  1.45           C  
ATOM    929  CG  GLU A  69     -40.324  -9.942  -1.629  1.00  1.45           C  
ATOM    930  CD  GLU A  69     -39.122  -9.422  -0.859  1.00  1.45           C  
ATOM    931  OE1 GLU A  69     -38.064  -9.996  -0.972  1.00  1.45           O  
ATOM    932  OE2 GLU A  69     -39.270  -8.445  -0.164  1.00  1.45           O  
ATOM    933  H   GLU A  69     -42.044 -12.649  -1.554  1.00  1.45           H  
ATOM    934  HA  GLU A  69     -41.588 -10.896  -3.854  1.00  1.45           H  
ATOM    935 1HB  GLU A  69     -39.672 -11.958  -1.766  1.00  1.45           H  
ATOM    936 2HB  GLU A  69     -39.185 -10.938  -3.112  1.00  1.45           H  
ATOM    937 1HG  GLU A  69     -40.655  -9.162  -2.307  1.00  1.45           H  
ATOM    938 2HG  GLU A  69     -41.138 -10.159  -0.939  1.00  1.45           H  
ATOM    939  N   GLN A  70     -40.072 -12.165  -5.352  1.00  1.15           N  
ATOM    940  CA  GLN A  70     -39.301 -12.843  -6.385  1.00  1.15           C  
ATOM    941  C   GLN A  70     -38.127 -11.937  -6.760  1.00  1.15           C  
ATOM    942  O   GLN A  70     -38.306 -10.738  -7.001  1.00  1.15           O  
ATOM    943  CB  GLN A  70     -40.139 -13.088  -7.638  1.00  1.15           C  
ATOM    944  CG  GLN A  70     -39.420 -13.883  -8.717  1.00  1.15           C  
ATOM    945  CD  GLN A  70     -40.224 -13.984 -10.005  1.00  1.15           C  
ATOM    946  OE1 GLN A  70     -40.488 -12.938 -10.607  1.00  1.15           O  
ATOM    947  NE2 GLN A  70     -40.582 -15.183 -10.444  1.00  1.15           N  
ATOM    948  H   GLN A  70     -40.227 -11.164  -5.456  1.00  1.15           H  
ATOM    949  HA  GLN A  70     -38.912 -13.784  -5.997  1.00  1.15           H  
ATOM    950 1HB  GLN A  70     -41.049 -13.626  -7.366  1.00  1.15           H  
ATOM    951 2HB  GLN A  70     -40.439 -12.128  -8.064  1.00  1.15           H  
ATOM    952 1HG  GLN A  70     -38.470 -13.395  -8.948  1.00  1.15           H  
ATOM    953 2HG  GLN A  70     -39.237 -14.890  -8.347  1.00  1.15           H  
ATOM    954 1HE2 GLN A  70     -41.107 -15.271 -11.341  1.00  1.15           H  
ATOM    955 2HE2 GLN A  70     -40.340 -16.003  -9.934  1.00  1.15           H  
ATOM    956  N   LEU A  71     -36.915 -12.485  -6.775  1.00  0.97           N  
ATOM    957  CA  LEU A  71     -35.745 -11.673  -7.106  1.00  0.97           C  
ATOM    958  C   LEU A  71     -35.133 -12.027  -8.452  1.00  0.97           C  
ATOM    959  O   LEU A  71     -35.075 -13.199  -8.833  1.00  0.97           O  
ATOM    960  CB  LEU A  71     -34.664 -11.819  -6.027  1.00  0.97           C  
ATOM    961  CG  LEU A  71     -34.796 -10.961  -4.747  1.00  0.97           C  
ATOM    962  CD1 LEU A  71     -36.080 -11.296  -3.972  1.00  0.97           C  
ATOM    963  CD2 LEU A  71     -33.587 -11.237  -3.882  1.00  0.97           C  
ATOM    964  H   LEU A  71     -36.801 -13.466  -6.558  1.00  0.97           H  
ATOM    965  HA  LEU A  71     -36.049 -10.628  -7.145  1.00  0.97           H  
ATOM    966 1HB  LEU A  71     -34.622 -12.862  -5.721  1.00  0.97           H  
ATOM    967 2HB  LEU A  71     -33.706 -11.562  -6.485  1.00  0.97           H  
ATOM    968  HG  LEU A  71     -34.819  -9.907  -5.017  1.00  0.97           H  
ATOM    969 1HD1 LEU A  71     -36.134 -10.694  -3.066  1.00  0.97           H  
ATOM    970 2HD1 LEU A  71     -36.940 -11.083  -4.569  1.00  0.97           H  
ATOM    971 3HD1 LEU A  71     -36.077 -12.349  -3.694  1.00  0.97           H  
ATOM    972 1HD2 LEU A  71     -33.640 -10.642  -2.978  1.00  0.97           H  
ATOM    973 2HD2 LEU A  71     -33.568 -12.293  -3.616  1.00  0.97           H  
ATOM    974 3HD2 LEU A  71     -32.684 -10.988  -4.429  1.00  0.97           H  
ATOM    975  N   HIS A  72     -34.631 -10.996  -9.125  1.00  0.90           N  
ATOM    976  CA  HIS A  72     -33.930 -11.096 -10.403  1.00  0.90           C  
ATOM    977  C   HIS A  72     -32.609 -10.329 -10.312  1.00  0.90           C  
ATOM    978  O   HIS A  72     -32.490  -9.395  -9.518  1.00  0.90           O  
ATOM    979  CB  HIS A  72     -34.814 -10.546 -11.522  1.00  0.90           C  
ATOM    980  CG  HIS A  72     -36.073 -11.346 -11.740  1.00  0.90           C  
ATOM    981  ND1 HIS A  72     -36.172 -12.365 -12.675  1.00  0.90           N  
ATOM    982  CD2 HIS A  72     -37.260 -11.303 -11.114  1.00  0.90           C  
ATOM    983  CE1 HIS A  72     -37.388 -12.881 -12.619  1.00  0.90           C  
ATOM    984  NE2 HIS A  72     -38.056 -12.249 -11.685  1.00  0.90           N  
ATOM    985  H   HIS A  72     -34.780 -10.064  -8.734  1.00  0.90           H  
ATOM    986  HA  HIS A  72     -33.703 -12.137 -10.625  1.00  0.90           H  
ATOM    987 1HB  HIS A  72     -35.088  -9.513 -11.299  1.00  0.90           H  
ATOM    988 2HB  HIS A  72     -34.251 -10.539 -12.452  1.00  0.90           H  
ATOM    989  HD2 HIS A  72     -37.530 -10.650 -10.314  1.00  0.90           H  
ATOM    990  HE1 HIS A  72     -37.776 -13.692 -13.233  1.00  0.90           H  
ATOM    991  HE2 HIS A  72     -39.025 -12.431 -11.405  1.00  0.90           H  
ATOM    992  N   SER A  73     -31.622 -10.691 -11.133  1.00  0.91           N  
ATOM    993  CA  SER A  73     -30.327 -10.004 -11.077  1.00  0.91           C  
ATOM    994  C   SER A  73     -29.763  -9.606 -12.439  1.00  0.91           C  
ATOM    995  O   SER A  73     -29.647 -10.425 -13.356  1.00  0.91           O  
ATOM    996  CB  SER A  73     -29.326 -10.877 -10.345  1.00  0.91           C  
ATOM    997  OG  SER A  73     -28.055 -10.293 -10.340  1.00  0.91           O  
ATOM    998  H   SER A  73     -31.762 -11.451 -11.786  1.00  0.91           H  
ATOM    999  HA  SER A  73     -30.458  -9.086 -10.506  1.00  0.91           H  
ATOM   1000 1HB  SER A  73     -29.664 -11.017  -9.317  1.00  0.91           H  
ATOM   1001 2HB  SER A  73     -29.280 -11.858 -10.812  1.00  0.91           H  
ATOM   1002  HG  SER A  73     -28.195  -9.361 -10.138  1.00  0.91           H  
ATOM   1003  N   VAL A  74     -29.429  -8.318 -12.545  1.00  1.01           N  
ATOM   1004  CA  VAL A  74     -28.897  -7.707 -13.753  1.00  1.01           C  
ATOM   1005  C   VAL A  74     -27.457  -7.212 -13.570  1.00  1.01           C  
ATOM   1006  O   VAL A  74     -27.226  -6.300 -12.779  1.00  1.01           O  
ATOM   1007  CB  VAL A  74     -29.760  -6.494 -14.134  1.00  1.01           C  
ATOM   1008  CG1 VAL A  74     -29.205  -5.820 -15.374  1.00  1.01           C  
ATOM   1009  CG2 VAL A  74     -31.171  -6.940 -14.358  1.00  1.01           C  
ATOM   1010  H   VAL A  74     -29.545  -7.733 -11.719  1.00  1.01           H  
ATOM   1011  HA  VAL A  74     -28.979  -8.441 -14.545  1.00  1.01           H  
ATOM   1012  HB  VAL A  74     -29.732  -5.763 -13.323  1.00  1.01           H  
ATOM   1013 1HG1 VAL A  74     -29.820  -4.955 -15.621  1.00  1.01           H  
ATOM   1014 2HG1 VAL A  74     -28.178  -5.490 -15.188  1.00  1.01           H  
ATOM   1015 3HG1 VAL A  74     -29.213  -6.522 -16.207  1.00  1.01           H  
ATOM   1016 1HG2 VAL A  74     -31.771  -6.095 -14.615  1.00  1.01           H  
ATOM   1017 2HG2 VAL A  74     -31.207  -7.665 -15.170  1.00  1.01           H  
ATOM   1018 3HG2 VAL A  74     -31.571  -7.399 -13.451  1.00  1.01           H  
ATOM   1019  N   PRO A  75     -26.454  -7.782 -14.243  1.00  1.22           N  
ATOM   1020  CA  PRO A  75     -25.062  -7.388 -14.121  1.00  1.22           C  
ATOM   1021  C   PRO A  75     -24.814  -6.068 -14.836  1.00  1.22           C  
ATOM   1022  O   PRO A  75     -25.497  -5.765 -15.814  1.00  1.22           O  
ATOM   1023  CB  PRO A  75     -24.334  -8.552 -14.799  1.00  1.22           C  
ATOM   1024  CG  PRO A  75     -25.323  -9.073 -15.827  1.00  1.22           C  
ATOM   1025  CD  PRO A  75     -26.700  -8.875 -15.198  1.00  1.22           C  
ATOM   1026  HA  PRO A  75     -24.784  -7.320 -13.061  1.00  1.22           H  
ATOM   1027 1HB  PRO A  75     -23.400  -8.186 -15.255  1.00  1.22           H  
ATOM   1028 2HB  PRO A  75     -24.051  -9.305 -14.051  1.00  1.22           H  
ATOM   1029 1HG  PRO A  75     -25.209  -8.520 -16.770  1.00  1.22           H  
ATOM   1030 2HG  PRO A  75     -25.111 -10.130 -16.053  1.00  1.22           H  
ATOM   1031 1HD  PRO A  75     -27.388  -8.558 -15.993  1.00  1.22           H  
ATOM   1032 2HD  PRO A  75     -27.042  -9.787 -14.674  1.00  1.22           H  
ATOM   1033  N   LEU A  76     -23.794  -5.321 -14.415  1.00  1.52           N  
ATOM   1034  CA  LEU A  76     -23.403  -4.148 -15.202  1.00  1.52           C  
ATOM   1035  C   LEU A  76     -22.210  -4.411 -16.115  1.00  1.52           C  
ATOM   1036  O   LEU A  76     -22.234  -4.031 -17.280  1.00  1.52           O  
ATOM   1037  CB  LEU A  76     -23.040  -2.949 -14.320  1.00  1.52           C  
ATOM   1038  CG  LEU A  76     -24.118  -2.328 -13.475  1.00  1.52           C  
ATOM   1039  CD1 LEU A  76     -23.467  -1.250 -12.677  1.00  1.52           C  
ATOM   1040  CD2 LEU A  76     -25.237  -1.788 -14.367  1.00  1.52           C  
ATOM   1041  H   LEU A  76     -23.279  -5.568 -13.571  1.00  1.52           H  
ATOM   1042  HA  LEU A  76     -24.247  -3.865 -15.826  1.00  1.52           H  
ATOM   1043 1HB  LEU A  76     -22.246  -3.262 -13.636  1.00  1.52           H  
ATOM   1044 2HB  LEU A  76     -22.629  -2.167 -14.959  1.00  1.52           H  
ATOM   1045  HG  LEU A  76     -24.518  -3.041 -12.806  1.00  1.52           H  
ATOM   1046 1HD1 LEU A  76     -24.177  -0.768 -12.033  1.00  1.52           H  
ATOM   1047 2HD1 LEU A  76     -22.685  -1.691 -12.085  1.00  1.52           H  
ATOM   1048 3HD1 LEU A  76     -23.033  -0.519 -13.352  1.00  1.52           H  
ATOM   1049 1HD2 LEU A  76     -26.013  -1.330 -13.782  1.00  1.52           H  
ATOM   1050 2HD2 LEU A  76     -24.833  -1.048 -15.041  1.00  1.52           H  
ATOM   1051 3HD2 LEU A  76     -25.673  -2.609 -14.945  1.00  1.52           H  
ATOM   1052  N   SER A  77     -21.189  -5.083 -15.588  1.00  1.91           N  
ATOM   1053  CA  SER A  77     -19.906  -5.341 -16.266  1.00  1.91           C  
ATOM   1054  C   SER A  77     -19.232  -3.998 -16.512  1.00  1.91           C  
ATOM   1055  O   SER A  77     -19.744  -2.958 -16.101  1.00  1.91           O  
ATOM   1056  CB  SER A  77     -20.030  -6.088 -17.608  1.00  1.91           C  
ATOM   1057  OG  SER A  77     -20.510  -5.279 -18.658  1.00  1.91           O  
ATOM   1058  H   SER A  77     -21.286  -5.393 -14.629  1.00  1.91           H  
ATOM   1059  HA  SER A  77     -19.270  -5.928 -15.603  1.00  1.91           H  
ATOM   1060 1HB  SER A  77     -19.062  -6.502 -17.884  1.00  1.91           H  
ATOM   1061 2HB  SER A  77     -20.708  -6.928 -17.473  1.00  1.91           H  
ATOM   1062  HG  SER A  77     -21.287  -4.844 -18.310  1.00  1.91           H  
ATOM   1063  N   ARG A  78     -18.066  -4.012 -17.147  1.00  2.27           N  
ATOM   1064  CA  ARG A  78     -17.383  -2.758 -17.447  1.00  2.27           C  
ATOM   1065  C   ARG A  78     -17.863  -2.157 -18.777  1.00  2.27           C  
ATOM   1066  O   ARG A  78     -17.732  -0.952 -19.003  1.00  2.27           O  
ATOM   1067  CB  ARG A  78     -15.877  -2.980 -17.538  1.00  2.27           C  
ATOM   1068  CG  ARG A  78     -15.454  -3.742 -18.782  1.00  2.27           C  
ATOM   1069  CD  ARG A  78     -14.027  -4.091 -18.829  1.00  2.27           C  
ATOM   1070  NE  ARG A  78     -13.713  -4.761 -20.093  1.00  2.27           N  
ATOM   1071  CZ  ARG A  78     -12.509  -5.262 -20.430  1.00  2.27           C  
ATOM   1072  NH1 ARG A  78     -11.494  -5.178 -19.590  1.00  2.27           N  
ATOM   1073  NH2 ARG A  78     -12.344  -5.839 -21.607  1.00  2.27           N  
ATOM   1074  H   ARG A  78     -17.662  -4.887 -17.443  1.00  2.27           H  
ATOM   1075  HA  ARG A  78     -17.589  -2.048 -16.646  1.00  2.27           H  
ATOM   1076 1HB  ARG A  78     -15.366  -2.020 -17.550  1.00  2.27           H  
ATOM   1077 2HB  ARG A  78     -15.529  -3.533 -16.667  1.00  2.27           H  
ATOM   1078 1HG  ARG A  78     -16.040  -4.655 -18.890  1.00  2.27           H  
ATOM   1079 2HG  ARG A  78     -15.625  -3.101 -19.640  1.00  2.27           H  
ATOM   1080 1HD  ARG A  78     -13.424  -3.187 -18.760  1.00  2.27           H  
ATOM   1081 2HD  ARG A  78     -13.781  -4.764 -18.011  1.00  2.27           H  
ATOM   1082  HE  ARG A  78     -14.488  -4.841 -20.789  1.00  2.27           H  
ATOM   1083 1HH1 ARG A  78     -11.619  -4.736 -18.690  1.00  2.27           H  
ATOM   1084 2HH1 ARG A  78     -10.593  -5.554 -19.848  1.00  2.27           H  
ATOM   1085 1HH2 ARG A  78     -13.127  -5.900 -22.254  1.00  2.27           H  
ATOM   1086 2HH2 ARG A  78     -11.447  -6.214 -21.865  1.00  2.27           H  
ATOM   1087  N   ASP A  79     -18.380  -3.018 -19.664  1.00  2.45           N  
ATOM   1088  CA  ASP A  79     -18.761  -2.620 -21.019  1.00  2.45           C  
ATOM   1089  C   ASP A  79     -20.249  -2.349 -21.258  1.00  2.45           C  
ATOM   1090  O   ASP A  79     -20.584  -1.486 -22.072  1.00  2.45           O  
ATOM   1091  CB  ASP A  79     -18.285  -3.687 -22.017  1.00  2.45           C  
ATOM   1092  CG  ASP A  79     -16.748  -3.815 -22.079  1.00  2.45           C  
ATOM   1093  OD1 ASP A  79     -16.109  -2.829 -22.344  1.00  2.45           O  
ATOM   1094  OD2 ASP A  79     -16.226  -4.883 -21.808  1.00  2.45           O  
ATOM   1095  H   ASP A  79     -18.499  -3.981 -19.386  1.00  2.45           H  
ATOM   1096  HA  ASP A  79     -18.227  -1.697 -21.247  1.00  2.45           H  
ATOM   1097 1HB  ASP A  79     -18.707  -4.653 -21.737  1.00  2.45           H  
ATOM   1098 2HB  ASP A  79     -18.661  -3.444 -23.011  1.00  2.45           H  
ATOM   1099  N   ILE A  80     -21.144  -3.084 -20.594  1.00  2.35           N  
ATOM   1100  CA  ILE A  80     -22.570  -2.929 -20.885  1.00  2.35           C  
ATOM   1101  C   ILE A  80     -23.444  -2.707 -19.648  1.00  2.35           C  
ATOM   1102  O   ILE A  80     -24.219  -3.598 -19.276  1.00  2.35           O  
ATOM   1103  CB  ILE A  80     -23.121  -4.162 -21.616  1.00  2.35           C  
ATOM   1104  CG1 ILE A  80     -22.253  -4.501 -22.840  1.00  2.35           C  
ATOM   1105  CG2 ILE A  80     -24.559  -3.888 -22.032  1.00  2.35           C  
ATOM   1106  CD1 ILE A  80     -22.665  -5.766 -23.543  1.00  2.35           C  
ATOM   1107  H   ILE A  80     -20.843  -3.771 -19.907  1.00  2.35           H  
ATOM   1108  HA  ILE A  80     -22.685  -2.093 -21.564  1.00  2.35           H  
ATOM   1109  HB  ILE A  80     -23.093  -5.021 -20.945  1.00  2.35           H  
ATOM   1110 1HG1 ILE A  80     -22.300  -3.672 -23.547  1.00  2.35           H  
ATOM   1111 2HG1 ILE A  80     -21.227  -4.633 -22.524  1.00  2.35           H  
ATOM   1112 1HG2 ILE A  80     -24.967  -4.762 -22.538  1.00  2.35           H  
ATOM   1113 2HG2 ILE A  80     -25.158  -3.667 -21.150  1.00  2.35           H  
ATOM   1114 3HG2 ILE A  80     -24.584  -3.033 -22.707  1.00  2.35           H  
ATOM   1115 1HD1 ILE A  80     -22.004  -5.942 -24.392  1.00  2.35           H  
ATOM   1116 2HD1 ILE A  80     -22.598  -6.605 -22.850  1.00  2.35           H  
ATOM   1117 3HD1 ILE A  80     -23.690  -5.669 -23.897  1.00  2.35           H  
ATOM   1118  N   PRO A  81     -23.488  -1.485 -19.094  1.00  2.03           N  
ATOM   1119  CA  PRO A  81     -24.092  -1.151 -17.818  1.00  2.03           C  
ATOM   1120  C   PRO A  81     -25.604  -1.108 -17.893  1.00  2.03           C  
ATOM   1121  O   PRO A  81     -26.206  -0.044 -17.804  1.00  2.03           O  
ATOM   1122  CB  PRO A  81     -23.513   0.235 -17.534  1.00  2.03           C  
ATOM   1123  CG  PRO A  81     -23.330   0.846 -18.901  1.00  2.03           C  
ATOM   1124  CD  PRO A  81     -22.910  -0.321 -19.797  1.00  2.03           C  
ATOM   1125  HA  PRO A  81     -23.759  -1.878 -17.073  1.00  2.03           H  
ATOM   1126 1HB  PRO A  81     -24.213   0.793 -16.906  1.00  2.03           H  
ATOM   1127 2HB  PRO A  81     -22.573   0.140 -16.968  1.00  2.03           H  
ATOM   1128 1HG  PRO A  81     -24.269   1.315 -19.230  1.00  2.03           H  
ATOM   1129 2HG  PRO A  81     -22.573   1.643 -18.863  1.00  2.03           H  
ATOM   1130 1HD  PRO A  81     -23.362  -0.186 -20.788  1.00  2.03           H  
ATOM   1131 2HD  PRO A  81     -21.814  -0.393 -19.838  1.00  2.03           H  
ATOM   1132  N   THR A  82     -26.207  -2.270 -18.084  1.00  1.63           N  
ATOM   1133  CA  THR A  82     -27.643  -2.388 -18.244  1.00  1.63           C  
ATOM   1134  C   THR A  82     -28.415  -1.815 -17.066  1.00  1.63           C  
ATOM   1135  O   THR A  82     -28.172  -2.175 -15.912  1.00  1.63           O  
ATOM   1136  CB  THR A  82     -28.024  -3.867 -18.428  1.00  1.63           C  
ATOM   1137  OG1 THR A  82     -27.336  -4.385 -19.572  1.00  1.63           O  
ATOM   1138  CG2 THR A  82     -29.528  -4.034 -18.601  1.00  1.63           C  
ATOM   1139  H   THR A  82     -25.623  -3.101 -18.167  1.00  1.63           H  
ATOM   1140  HA  THR A  82     -27.932  -1.836 -19.139  1.00  1.63           H  
ATOM   1141  HB  THR A  82     -27.701  -4.429 -17.550  1.00  1.63           H  
ATOM   1142  HG1 THR A  82     -26.378  -4.395 -19.376  1.00  1.63           H  
ATOM   1143 1HG2 THR A  82     -29.768  -5.090 -18.725  1.00  1.63           H  
ATOM   1144 2HG2 THR A  82     -30.032  -3.664 -17.721  1.00  1.63           H  
ATOM   1145 3HG2 THR A  82     -29.865  -3.482 -19.475  1.00  1.63           H  
ATOM   1146  N   THR A  83     -29.373  -0.947 -17.386  1.00  1.29           N  
ATOM   1147  CA  THR A  83     -30.229  -0.296 -16.406  1.00  1.29           C  
ATOM   1148  C   THR A  83     -31.710  -0.520 -16.688  1.00  1.29           C  
ATOM   1149  O   THR A  83     -32.558   0.333 -16.399  1.00  1.29           O  
ATOM   1150  CB  THR A  83     -29.958   1.194 -16.291  1.00  1.29           C  
ATOM   1151  OG1 THR A  83     -30.095   1.822 -17.576  1.00  1.29           O  
ATOM   1152  CG2 THR A  83     -28.582   1.482 -15.690  1.00  1.29           C  
ATOM   1153  H   THR A  83     -29.495  -0.713 -18.360  1.00  1.29           H  
ATOM   1154  HA  THR A  83     -30.001  -0.726 -15.443  1.00  1.29           H  
ATOM   1155  HB  THR A  83     -30.696   1.581 -15.645  1.00  1.29           H  
ATOM   1156  HG1 THR A  83     -30.066   2.778 -17.462  1.00  1.29           H  
ATOM   1157 1HG2 THR A  83     -28.455   2.558 -15.593  1.00  1.29           H  
ATOM   1158 2HG2 THR A  83     -28.511   1.015 -14.708  1.00  1.29           H  
ATOM   1159 3HG2 THR A  83     -27.810   1.087 -16.330  1.00  1.29           H  
ATOM   1160  N   GLU A  84     -32.003  -1.651 -17.310  1.00  1.06           N  
ATOM   1161  CA  GLU A  84     -33.364  -2.030 -17.661  1.00  1.06           C  
ATOM   1162  C   GLU A  84     -33.589  -3.523 -17.515  1.00  1.06           C  
ATOM   1163  O   GLU A  84     -32.730  -4.335 -17.873  1.00  1.06           O  
ATOM   1164  CB  GLU A  84     -33.719  -1.595 -19.088  1.00  1.06           C  
ATOM   1165  CG  GLU A  84     -35.154  -1.966 -19.543  1.00  1.06           C  
ATOM   1166  CD  GLU A  84     -35.521  -1.398 -20.880  1.00  1.06           C  
ATOM   1167  OE1 GLU A  84     -34.964  -0.387 -21.244  1.00  1.06           O  
ATOM   1168  OE2 GLU A  84     -36.362  -1.958 -21.538  1.00  1.06           O  
ATOM   1169  H   GLU A  84     -31.248  -2.281 -17.521  1.00  1.06           H  
ATOM   1170  HA  GLU A  84     -34.037  -1.527 -16.976  1.00  1.06           H  
ATOM   1171 1HB  GLU A  84     -33.607  -0.515 -19.173  1.00  1.06           H  
ATOM   1172 2HB  GLU A  84     -33.019  -2.051 -19.787  1.00  1.06           H  
ATOM   1173 1HG  GLU A  84     -35.236  -3.050 -19.606  1.00  1.06           H  
ATOM   1174 2HG  GLU A  84     -35.868  -1.623 -18.794  1.00  1.06           H  
ATOM   1175  N   GLU A  85     -34.765  -3.868 -17.004  1.00  0.93           N  
ATOM   1176  CA  GLU A  85     -35.161  -5.256 -16.836  1.00  0.93           C  
ATOM   1177  C   GLU A  85     -36.626  -5.513 -17.168  1.00  0.93           C  
ATOM   1178  O   GLU A  85     -37.511  -4.709 -16.872  1.00  0.93           O  
ATOM   1179  CB  GLU A  85     -34.878  -5.736 -15.412  1.00  0.93           C  
ATOM   1180  CG  GLU A  85     -35.221  -7.210 -15.214  1.00  0.93           C  
ATOM   1181  CD  GLU A  85     -34.824  -7.760 -13.932  1.00  0.93           C  
ATOM   1182  OE1 GLU A  85     -35.428  -7.427 -12.951  1.00  0.93           O  
ATOM   1183  OE2 GLU A  85     -33.929  -8.561 -13.916  1.00  0.93           O  
ATOM   1184  H   GLU A  85     -35.397  -3.117 -16.722  1.00  0.93           H  
ATOM   1185  HA  GLU A  85     -34.562  -5.859 -17.519  1.00  0.93           H  
ATOM   1186 1HB  GLU A  85     -33.843  -5.577 -15.176  1.00  0.93           H  
ATOM   1187 2HB  GLU A  85     -35.463  -5.162 -14.704  1.00  0.93           H  
ATOM   1188 1HG  GLU A  85     -36.301  -7.325 -15.290  1.00  0.93           H  
ATOM   1189 2HG  GLU A  85     -34.763  -7.792 -16.012  1.00  0.93           H  
ATOM   1190  N   VAL A  86     -36.875  -6.641 -17.829  1.00  0.87           N  
ATOM   1191  CA  VAL A  86     -38.237  -7.047 -18.143  1.00  0.87           C  
ATOM   1192  C   VAL A  86     -38.623  -8.357 -17.494  1.00  0.87           C  
ATOM   1193  O   VAL A  86     -37.912  -9.359 -17.618  1.00  0.87           O  
ATOM   1194  CB  VAL A  86     -38.446  -7.171 -19.654  1.00  0.87           C  
ATOM   1195  CG1 VAL A  86     -39.855  -7.677 -19.910  1.00  0.87           C  
ATOM   1196  CG2 VAL A  86     -38.239  -5.801 -20.295  1.00  0.87           C  
ATOM   1197  H   VAL A  86     -36.104  -7.248 -18.073  1.00  0.87           H  
ATOM   1198  HA  VAL A  86     -38.919  -6.285 -17.773  1.00  0.87           H  
ATOM   1199  HB  VAL A  86     -37.744  -7.887 -20.076  1.00  0.87           H  
ATOM   1200 1HG1 VAL A  86     -40.029  -7.758 -20.981  1.00  0.87           H  
ATOM   1201 2HG1 VAL A  86     -39.989  -8.655 -19.456  1.00  0.87           H  
ATOM   1202 3HG1 VAL A  86     -40.554  -6.982 -19.466  1.00  0.87           H  
ATOM   1203 1HG2 VAL A  86     -38.400  -5.871 -21.369  1.00  0.87           H  
ATOM   1204 2HG2 VAL A  86     -38.945  -5.103 -19.868  1.00  0.87           H  
ATOM   1205 3HG2 VAL A  86     -37.226  -5.448 -20.105  1.00  0.87           H  
ATOM   1206  N   ILE A  87     -39.753  -8.329 -16.793  1.00  0.86           N  
ATOM   1207  CA  ILE A  87     -40.272  -9.504 -16.122  1.00  0.86           C  
ATOM   1208  C   ILE A  87     -41.476 -10.022 -16.879  1.00  0.86           C  
ATOM   1209  O   ILE A  87     -42.461  -9.300 -17.040  1.00  0.86           O  
ATOM   1210  CB  ILE A  87     -40.641  -9.184 -14.675  1.00  0.86           C  
ATOM   1211  CG1 ILE A  87     -39.533  -8.620 -14.021  1.00  0.86           C  
ATOM   1212  CG2 ILE A  87     -41.061 -10.444 -13.952  1.00  0.86           C  
ATOM   1213  CD1 ILE A  87     -38.312  -9.473 -14.025  1.00  0.86           C  
ATOM   1214  H   ILE A  87     -40.281  -7.455 -16.757  1.00  0.86           H  
ATOM   1215  HA  ILE A  87     -39.507 -10.279 -16.118  1.00  0.86           H  
ATOM   1216  HB  ILE A  87     -41.452  -8.454 -14.653  1.00  0.86           H  
ATOM   1217 1HG1 ILE A  87     -39.301  -7.644 -14.453  1.00  0.86           H  
ATOM   1218 2HG1 ILE A  87     -39.837  -8.502 -13.018  1.00  0.86           H  
ATOM   1219 1HG2 ILE A  87     -41.303 -10.203 -12.923  1.00  0.86           H  
ATOM   1220 2HG2 ILE A  87     -41.929 -10.888 -14.439  1.00  0.86           H  
ATOM   1221 3HG2 ILE A  87     -40.244 -11.170 -13.963  1.00  0.86           H  
ATOM   1222 1HD1 ILE A  87     -37.518  -8.994 -13.458  1.00  0.86           H  
ATOM   1223 2HD1 ILE A  87     -38.555 -10.413 -13.579  1.00  0.86           H  
ATOM   1224 3HD1 ILE A  87     -37.966  -9.640 -15.033  1.00  0.86           H  
ATOM   1225  N   GLY A  88     -41.371 -11.250 -17.400  1.00  0.88           N  
ATOM   1226  CA  GLY A  88     -42.434 -11.807 -18.236  1.00  0.88           C  
ATOM   1227  C   GLY A  88     -43.382 -12.816 -17.581  1.00  0.88           C  
ATOM   1228  O   GLY A  88     -44.312 -13.292 -18.230  1.00  0.88           O  
ATOM   1229  H   GLY A  88     -40.534 -11.790 -17.226  1.00  0.88           H  
ATOM   1230 1HA  GLY A  88     -43.024 -10.989 -18.616  1.00  0.88           H  
ATOM   1231 2HA  GLY A  88     -41.975 -12.274 -19.106  1.00  0.88           H  
ATOM   1232  N   ASP A  89     -43.097 -13.236 -16.353  1.00  0.91           N  
ATOM   1233  CA  ASP A  89     -43.976 -14.195 -15.672  1.00  0.91           C  
ATOM   1234  C   ASP A  89     -44.948 -13.567 -14.667  1.00  0.91           C  
ATOM   1235  O   ASP A  89     -44.915 -13.928 -13.489  1.00  0.91           O  
ATOM   1236  CB  ASP A  89     -43.169 -15.315 -15.005  1.00  0.91           C  
ATOM   1237  CG  ASP A  89     -42.113 -14.857 -13.989  1.00  0.91           C  
ATOM   1238  OD1 ASP A  89     -41.496 -13.839 -14.212  1.00  0.91           O  
ATOM   1239  OD2 ASP A  89     -41.935 -15.552 -12.994  1.00  0.91           O  
ATOM   1240  H   ASP A  89     -42.309 -12.841 -15.868  1.00  0.91           H  
ATOM   1241  HA  ASP A  89     -44.588 -14.676 -16.434  1.00  0.91           H  
ATOM   1242 1HB  ASP A  89     -43.859 -15.989 -14.494  1.00  0.91           H  
ATOM   1243 2HB  ASP A  89     -42.669 -15.900 -15.778  1.00  0.91           H  
ATOM   1244  N   LEU A  90     -45.820 -12.659 -15.105  1.00  0.93           N  
ATOM   1245  CA  LEU A  90     -46.714 -11.995 -14.155  1.00  0.93           C  
ATOM   1246  C   LEU A  90     -48.179 -12.370 -14.405  1.00  0.93           C  
ATOM   1247  O   LEU A  90     -48.545 -12.720 -15.525  1.00  0.93           O  
ATOM   1248  CB  LEU A  90     -46.484 -10.503 -14.274  1.00  0.93           C  
ATOM   1249  CG  LEU A  90     -45.041 -10.085 -14.120  1.00  0.93           C  
ATOM   1250  CD1 LEU A  90     -44.955  -8.705 -14.374  1.00  0.93           C  
ATOM   1251  CD2 LEU A  90     -44.559 -10.366 -12.739  1.00  0.93           C  
ATOM   1252  H   LEU A  90     -45.830 -12.368 -16.089  1.00  0.93           H  
ATOM   1253  HA  LEU A  90     -46.452 -12.306 -13.144  1.00  0.93           H  
ATOM   1254 1HB  LEU A  90     -46.836 -10.165 -15.235  1.00  0.93           H  
ATOM   1255 2HB  LEU A  90     -47.051 -10.011 -13.508  1.00  0.93           H  
ATOM   1256  HG  LEU A  90     -44.427 -10.611 -14.855  1.00  0.93           H  
ATOM   1257 1HD1 LEU A  90     -43.920  -8.381 -14.282  1.00  0.93           H  
ATOM   1258 2HD1 LEU A  90     -45.315  -8.490 -15.360  1.00  0.93           H  
ATOM   1259 3HD1 LEU A  90     -45.578  -8.207 -13.643  1.00  0.93           H  
ATOM   1260 1HD2 LEU A  90     -43.541 -10.045 -12.633  1.00  0.93           H  
ATOM   1261 2HD2 LEU A  90     -45.166  -9.819 -12.057  1.00  0.93           H  
ATOM   1262 3HD2 LEU A  90     -44.627 -11.434 -12.524  1.00  0.93           H  
ATOM   1263  N   LYS A  91     -49.010 -12.355 -13.368  1.00  0.94           N  
ATOM   1264  CA  LYS A  91     -50.424 -12.674 -13.572  1.00  0.94           C  
ATOM   1265  C   LYS A  91     -51.232 -11.423 -13.983  1.00  0.94           C  
ATOM   1266  O   LYS A  91     -51.076 -10.382 -13.342  1.00  0.94           O  
ATOM   1267  CB  LYS A  91     -51.037 -13.286 -12.313  1.00  0.94           C  
ATOM   1268  CG  LYS A  91     -50.433 -14.629 -11.875  1.00  0.94           C  
ATOM   1269  CD  LYS A  91     -51.365 -15.372 -10.888  1.00  0.94           C  
ATOM   1270  CE  LYS A  91     -51.385 -14.744  -9.474  1.00  0.94           C  
ATOM   1271  NZ  LYS A  91     -50.134 -15.023  -8.697  1.00  0.94           N  
ATOM   1272  H   LYS A  91     -48.663 -12.078 -12.455  1.00  0.94           H  
ATOM   1273  HA  LYS A  91     -50.469 -13.438 -14.333  1.00  0.94           H  
ATOM   1274 1HB  LYS A  91     -50.916 -12.589 -11.478  1.00  0.94           H  
ATOM   1275 2HB  LYS A  91     -52.109 -13.429 -12.463  1.00  0.94           H  
ATOM   1276 1HG  LYS A  91     -50.260 -15.255 -12.751  1.00  0.94           H  
ATOM   1277 2HG  LYS A  91     -49.475 -14.445 -11.382  1.00  0.94           H  
ATOM   1278 1HD  LYS A  91     -52.381 -15.369 -11.285  1.00  0.94           H  
ATOM   1279 2HD  LYS A  91     -51.036 -16.407 -10.800  1.00  0.94           H  
ATOM   1280 1HE  LYS A  91     -51.501 -13.661  -9.567  1.00  0.94           H  
ATOM   1281 2HE  LYS A  91     -52.233 -15.144  -8.922  1.00  0.94           H  
ATOM   1282 1HZ  LYS A  91     -50.168 -14.569  -7.774  1.00  0.94           H  
ATOM   1283 2HZ  LYS A  91     -49.999 -16.008  -8.578  1.00  0.94           H  
ATOM   1284 3HZ  LYS A  91     -49.323 -14.621  -9.159  1.00  0.94           H  
ATOM   1285  N   PRO A  92     -52.098 -11.481 -15.015  1.00  0.94           N  
ATOM   1286  CA  PRO A  92     -52.970 -10.395 -15.462  1.00  0.94           C  
ATOM   1287  C   PRO A  92     -53.868  -9.879 -14.351  1.00  0.94           C  
ATOM   1288  O   PRO A  92     -54.424 -10.674 -13.587  1.00  0.94           O  
ATOM   1289  CB  PRO A  92     -53.810 -11.083 -16.541  1.00  0.94           C  
ATOM   1290  CG  PRO A  92     -52.937 -12.202 -17.059  1.00  0.94           C  
ATOM   1291  CD  PRO A  92     -52.181 -12.697 -15.859  1.00  0.94           C  
ATOM   1292  HA  PRO A  92     -52.373  -9.576 -15.890  1.00  0.94           H  
ATOM   1293 1HB  PRO A  92     -54.756 -11.434 -16.110  1.00  0.94           H  
ATOM   1294 2HB  PRO A  92     -54.065 -10.357 -17.320  1.00  0.94           H  
ATOM   1295 1HG  PRO A  92     -53.552 -12.982 -17.525  1.00  0.94           H  
ATOM   1296 2HG  PRO A  92     -52.261 -11.823 -17.836  1.00  0.94           H  
ATOM   1297 1HD  PRO A  92     -52.710 -13.512 -15.346  1.00  0.94           H  
ATOM   1298 2HD  PRO A  92     -51.193 -12.988 -16.232  1.00  0.94           H  
ATOM   1299  N   GLY A  93     -54.026  -8.557 -14.250  1.00  0.92           N  
ATOM   1300  CA  GLY A  93     -54.898  -7.933 -13.267  1.00  0.92           C  
ATOM   1301  C   GLY A  93     -54.265  -7.811 -11.881  1.00  0.92           C  
ATOM   1302  O   GLY A  93     -54.875  -7.255 -10.963  1.00  0.92           O  
ATOM   1303  H   GLY A  93     -53.525  -7.914 -14.864  1.00  0.92           H  
ATOM   1304 1HA  GLY A  93     -55.166  -6.938 -13.624  1.00  0.92           H  
ATOM   1305 2HA  GLY A  93     -55.821  -8.504 -13.196  1.00  0.92           H  
ATOM   1306  N   THR A  94     -53.042  -8.308 -11.722  1.00  0.89           N  
ATOM   1307  CA  THR A  94     -52.395  -8.278 -10.425  1.00  0.89           C  
ATOM   1308  C   THR A  94     -51.476  -7.093 -10.229  1.00  0.89           C  
ATOM   1309  O   THR A  94     -50.707  -6.703 -11.114  1.00  0.89           O  
ATOM   1310  CB  THR A  94     -51.659  -9.600 -10.150  1.00  0.89           C  
ATOM   1311  OG1 THR A  94     -52.623 -10.667 -10.101  1.00  0.89           O  
ATOM   1312  CG2 THR A  94     -50.864  -9.567  -8.834  1.00  0.89           C  
ATOM   1313  H   THR A  94     -52.558  -8.761 -12.501  1.00  0.89           H  
ATOM   1314  HA  THR A  94     -53.175  -8.202  -9.669  1.00  0.89           H  
ATOM   1315  HB  THR A  94     -50.974  -9.796 -10.955  1.00  0.89           H  
ATOM   1316  HG1 THR A  94     -52.977 -10.824 -10.988  1.00  0.89           H  
ATOM   1317 1HG2 THR A  94     -50.370 -10.527  -8.700  1.00  0.89           H  
ATOM   1318 2HG2 THR A  94     -50.112  -8.784  -8.869  1.00  0.89           H  
ATOM   1319 3HG2 THR A  94     -51.535  -9.385  -8.000  1.00  0.89           H  
ATOM   1320  N   GLU A  95     -51.610  -6.486  -9.054  1.00  0.85           N  
ATOM   1321  CA  GLU A  95     -50.768  -5.372  -8.673  1.00  0.85           C  
ATOM   1322  C   GLU A  95     -49.452  -5.878  -8.129  1.00  0.85           C  
ATOM   1323  O   GLU A  95     -49.433  -6.713  -7.212  1.00  0.85           O  
ATOM   1324  CB  GLU A  95     -51.455  -4.507  -7.620  1.00  0.85           C  
ATOM   1325  CG  GLU A  95     -50.659  -3.263  -7.207  1.00  0.85           C  
ATOM   1326  CD  GLU A  95     -51.369  -2.417  -6.178  1.00  0.85           C  
ATOM   1327  OE1 GLU A  95     -52.396  -2.834  -5.696  1.00  0.85           O  
ATOM   1328  OE2 GLU A  95     -50.890  -1.349  -5.884  1.00  0.85           O  
ATOM   1329  H   GLU A  95     -52.294  -6.840  -8.401  1.00  0.85           H  
ATOM   1330  HA  GLU A  95     -50.559  -4.766  -9.548  1.00  0.85           H  
ATOM   1331 1HB  GLU A  95     -52.422  -4.174  -7.999  1.00  0.85           H  
ATOM   1332 2HB  GLU A  95     -51.637  -5.102  -6.725  1.00  0.85           H  
ATOM   1333 1HG  GLU A  95     -49.699  -3.580  -6.792  1.00  0.85           H  
ATOM   1334 2HG  GLU A  95     -50.453  -2.664  -8.097  1.00  0.85           H  
ATOM   1335  N   TYR A  96     -48.373  -5.349  -8.687  1.00  0.81           N  
ATOM   1336  CA  TYR A  96     -47.037  -5.689  -8.269  1.00  0.81           C  
ATOM   1337  C   TYR A  96     -46.317  -4.487  -7.711  1.00  0.81           C  
ATOM   1338  O   TYR A  96     -46.476  -3.351  -8.170  1.00  0.81           O  
ATOM   1339  CB  TYR A  96     -46.213  -6.278  -9.423  1.00  0.81           C  
ATOM   1340  CG  TYR A  96     -46.664  -7.628  -9.850  1.00  0.81           C  
ATOM   1341  CD1 TYR A  96     -47.692  -7.786 -10.757  1.00  0.81           C  
ATOM   1342  CD2 TYR A  96     -46.038  -8.719  -9.316  1.00  0.81           C  
ATOM   1343  CE1 TYR A  96     -48.111  -9.062 -11.107  1.00  0.81           C  
ATOM   1344  CE2 TYR A  96     -46.438  -9.973  -9.660  1.00  0.81           C  
ATOM   1345  CZ  TYR A  96     -47.479 -10.165 -10.537  1.00  0.81           C  
ATOM   1346  OH  TYR A  96     -47.895 -11.462 -10.820  1.00  0.81           O  
ATOM   1347  H   TYR A  96     -48.494  -4.680  -9.439  1.00  0.81           H  
ATOM   1348  HA  TYR A  96     -47.110  -6.430  -7.481  1.00  0.81           H  
ATOM   1349 1HB  TYR A  96     -46.276  -5.613 -10.278  1.00  0.81           H  
ATOM   1350 2HB  TYR A  96     -45.163  -6.341  -9.128  1.00  0.81           H  
ATOM   1351  HD1 TYR A  96     -48.184  -6.910 -11.181  1.00  0.81           H  
ATOM   1352  HD2 TYR A  96     -45.222  -8.582  -8.604  1.00  0.81           H  
ATOM   1353  HE1 TYR A  96     -48.937  -9.192 -11.809  1.00  0.81           H  
ATOM   1354  HE2 TYR A  96     -45.940 -10.835  -9.219  1.00  0.81           H  
ATOM   1355  HH  TYR A  96     -47.815 -12.025 -10.004  1.00  0.81           H  
ATOM   1356  N   ARG A  97     -45.484  -4.765  -6.736  1.00  0.77           N  
ATOM   1357  CA  ARG A  97     -44.631  -3.778  -6.117  1.00  0.77           C  
ATOM   1358  C   ARG A  97     -43.214  -4.087  -6.527  1.00  0.77           C  
ATOM   1359  O   ARG A  97     -42.815  -5.255  -6.537  1.00  0.77           O  
ATOM   1360  CB  ARG A  97     -44.789  -3.836  -4.616  1.00  0.77           C  
ATOM   1361  CG  ARG A  97     -43.958  -2.920  -3.812  1.00  0.77           C  
ATOM   1362  CD  ARG A  97     -44.320  -3.054  -2.372  1.00  0.77           C  
ATOM   1363  NE  ARG A  97     -45.662  -2.563  -2.143  1.00  0.77           N  
ATOM   1364  CZ  ARG A  97     -46.438  -2.809  -1.087  1.00  0.77           C  
ATOM   1365  NH1 ARG A  97     -46.035  -3.559  -0.094  1.00  0.77           N  
ATOM   1366  NH2 ARG A  97     -47.625  -2.253  -1.099  1.00  0.77           N  
ATOM   1367  H   ARG A  97     -45.448  -5.726  -6.403  1.00  0.77           H  
ATOM   1368  HA  ARG A  97     -44.903  -2.786  -6.469  1.00  0.77           H  
ATOM   1369 1HB  ARG A  97     -45.815  -3.590  -4.373  1.00  0.77           H  
ATOM   1370 2HB  ARG A  97     -44.608  -4.855  -4.270  1.00  0.77           H  
ATOM   1371 1HG  ARG A  97     -42.905  -3.167  -3.944  1.00  0.77           H  
ATOM   1372 2HG  ARG A  97     -44.147  -1.891  -4.138  1.00  0.77           H  
ATOM   1373 1HD  ARG A  97     -44.283  -4.102  -2.079  1.00  0.77           H  
ATOM   1374 2HD  ARG A  97     -43.632  -2.471  -1.761  1.00  0.77           H  
ATOM   1375  HE  ARG A  97     -46.072  -1.953  -2.844  1.00  0.77           H  
ATOM   1376 1HH1 ARG A  97     -45.103  -3.953  -0.121  1.00  0.77           H  
ATOM   1377 2HH1 ARG A  97     -46.647  -3.713   0.695  1.00  0.77           H  
ATOM   1378 1HH2 ARG A  97     -47.846  -1.665  -1.918  1.00  0.77           H  
ATOM   1379 2HH2 ARG A  97     -48.273  -2.387  -0.340  1.00  0.77           H  
ATOM   1380  N   VAL A  98     -42.463  -3.072  -6.920  1.00  0.75           N  
ATOM   1381  CA  VAL A  98     -41.097  -3.327  -7.340  1.00  0.75           C  
ATOM   1382  C   VAL A  98     -40.086  -2.325  -6.811  1.00  0.75           C  
ATOM   1383  O   VAL A  98     -40.337  -1.118  -6.779  1.00  0.75           O  
ATOM   1384  CB  VAL A  98     -41.044  -3.387  -8.879  1.00  0.75           C  
ATOM   1385  CG1 VAL A  98     -41.509  -2.100  -9.464  1.00  0.75           C  
ATOM   1386  CG2 VAL A  98     -39.631  -3.702  -9.325  1.00  0.75           C  
ATOM   1387  H   VAL A  98     -42.853  -2.131  -6.932  1.00  0.75           H  
ATOM   1388  HA  VAL A  98     -40.816  -4.303  -6.963  1.00  0.75           H  
ATOM   1389  HB  VAL A  98     -41.715  -4.170  -9.220  1.00  0.75           H  
ATOM   1390 1HG1 VAL A  98     -41.479  -2.170 -10.545  1.00  0.75           H  
ATOM   1391 2HG1 VAL A  98     -42.532  -1.899  -9.138  1.00  0.75           H  
ATOM   1392 3HG1 VAL A  98     -40.856  -1.296  -9.133  1.00  0.75           H  
ATOM   1393 1HG2 VAL A  98     -39.608  -3.768 -10.397  1.00  0.75           H  
ATOM   1394 2HG2 VAL A  98     -38.948  -2.930  -9.007  1.00  0.75           H  
ATOM   1395 3HG2 VAL A  98     -39.320  -4.652  -8.896  1.00  0.75           H  
ATOM   1396  N   SER A  99     -38.913  -2.833  -6.434  1.00  0.74           N  
ATOM   1397  CA  SER A  99     -37.823  -1.991  -5.953  1.00  0.74           C  
ATOM   1398  C   SER A  99     -36.472  -2.507  -6.431  1.00  0.74           C  
ATOM   1399  O   SER A  99     -36.325  -3.682  -6.769  1.00  0.74           O  
ATOM   1400  CB  SER A  99     -37.862  -1.935  -4.446  1.00  0.74           C  
ATOM   1401  OG  SER A  99     -37.658  -3.195  -3.887  1.00  0.74           O  
ATOM   1402  H   SER A  99     -38.799  -3.849  -6.479  1.00  0.74           H  
ATOM   1403  HA  SER A  99     -37.959  -0.981  -6.346  1.00  0.74           H  
ATOM   1404 1HB  SER A  99     -37.092  -1.245  -4.090  1.00  0.74           H  
ATOM   1405 2HB  SER A  99     -38.816  -1.545  -4.119  1.00  0.74           H  
ATOM   1406  HG  SER A  99     -37.696  -3.066  -2.937  1.00  0.74           H  
ATOM   1407  N   ILE A 100     -35.472  -1.634  -6.458  1.00  0.76           N  
ATOM   1408  CA  ILE A 100     -34.160  -2.027  -6.973  1.00  0.76           C  
ATOM   1409  C   ILE A 100     -33.007  -1.727  -6.005  1.00  0.76           C  
ATOM   1410  O   ILE A 100     -32.995  -0.680  -5.356  1.00  0.76           O  
ATOM   1411  CB  ILE A 100     -33.876  -1.300  -8.301  1.00  0.76           C  
ATOM   1412  CG1 ILE A 100     -34.901  -1.544  -9.306  1.00  0.76           C  
ATOM   1413  CG2 ILE A 100     -32.535  -1.779  -8.886  1.00  0.76           C  
ATOM   1414  CD1 ILE A 100     -34.682  -0.686 -10.427  1.00  0.76           C  
ATOM   1415  H   ILE A 100     -35.636  -0.672  -6.161  1.00  0.76           H  
ATOM   1416  HA  ILE A 100     -34.165  -3.097  -7.157  1.00  0.76           H  
ATOM   1417  HB  ILE A 100     -33.849  -0.237  -8.123  1.00  0.76           H  
ATOM   1418 1HG1 ILE A 100     -34.844  -2.537  -9.632  1.00  0.76           H  
ATOM   1419 2HG1 ILE A 100     -35.893  -1.351  -8.913  1.00  0.76           H  
ATOM   1420 1HG2 ILE A 100     -32.324  -1.256  -9.819  1.00  0.76           H  
ATOM   1421 2HG2 ILE A 100     -31.758  -1.583  -8.194  1.00  0.76           H  
ATOM   1422 3HG2 ILE A 100     -32.575  -2.844  -9.070  1.00  0.76           H  
ATOM   1423 1HD1 ILE A 100     -35.396  -0.867 -11.184  1.00  0.76           H  
ATOM   1424 2HD1 ILE A 100     -34.736   0.343 -10.114  1.00  0.76           H  
ATOM   1425 3HD1 ILE A 100     -33.707  -0.899 -10.792  1.00  0.76           H  
ATOM   1426  N   ALA A 101     -32.052  -2.653  -5.865  1.00  0.82           N  
ATOM   1427  CA  ALA A 101     -30.876  -2.357  -5.039  1.00  0.82           C  
ATOM   1428  C   ALA A 101     -29.589  -2.604  -5.799  1.00  0.82           C  
ATOM   1429  O   ALA A 101     -29.460  -3.556  -6.566  1.00  0.82           O  
ATOM   1430  CB  ALA A 101     -30.839  -3.199  -3.796  1.00  0.82           C  
ATOM   1431  H   ALA A 101     -32.124  -3.534  -6.374  1.00  0.82           H  
ATOM   1432  HA  ALA A 101     -30.914  -1.305  -4.754  1.00  0.82           H  
ATOM   1433 1HB  ALA A 101     -29.963  -2.927  -3.199  1.00  0.82           H  
ATOM   1434 2HB  ALA A 101     -31.713  -3.023  -3.239  1.00  0.82           H  
ATOM   1435 3HB  ALA A 101     -30.774  -4.246  -4.063  1.00  0.82           H  
ATOM   1436  N   ALA A 102     -28.608  -1.758  -5.568  1.00  0.89           N  
ATOM   1437  CA  ALA A 102     -27.307  -1.922  -6.202  1.00  0.89           C  
ATOM   1438  C   ALA A 102     -26.510  -2.988  -5.485  1.00  0.89           C  
ATOM   1439  O   ALA A 102     -26.748  -3.239  -4.307  1.00  0.89           O  
ATOM   1440  CB  ALA A 102     -26.573  -0.610  -6.204  1.00  0.89           C  
ATOM   1441  H   ALA A 102     -28.756  -0.985  -4.930  1.00  0.89           H  
ATOM   1442  HA  ALA A 102     -27.447  -2.261  -7.222  1.00  0.89           H  
ATOM   1443 1HB  ALA A 102     -25.614  -0.755  -6.679  1.00  0.89           H  
ATOM   1444 2HB  ALA A 102     -27.133   0.147  -6.735  1.00  0.89           H  
ATOM   1445 3HB  ALA A 102     -26.434  -0.292  -5.177  1.00  0.89           H  
ATOM   1446  N   TYR A 103     -25.539  -3.575  -6.167  1.00  0.98           N  
ATOM   1447  CA  TYR A 103     -24.637  -4.547  -5.557  1.00  0.98           C  
ATOM   1448  C   TYR A 103     -23.187  -4.367  -5.958  1.00  0.98           C  
ATOM   1449  O   TYR A 103     -22.861  -4.203  -7.142  1.00  0.98           O  
ATOM   1450  CB  TYR A 103     -25.064  -5.963  -5.920  1.00  0.98           C  
ATOM   1451  CG  TYR A 103     -24.078  -7.031  -5.504  1.00  0.98           C  
ATOM   1452  CD1 TYR A 103     -23.970  -7.424  -4.185  1.00  0.98           C  
ATOM   1453  CD2 TYR A 103     -23.277  -7.622  -6.472  1.00  0.98           C  
ATOM   1454  CE1 TYR A 103     -23.063  -8.397  -3.826  1.00  0.98           C  
ATOM   1455  CE2 TYR A 103     -22.371  -8.597  -6.116  1.00  0.98           C  
ATOM   1456  CZ  TYR A 103     -22.258  -8.983  -4.798  1.00  0.98           C  
ATOM   1457  OH  TYR A 103     -21.351  -9.956  -4.438  1.00  0.98           O  
ATOM   1458  H   TYR A 103     -25.447  -3.387  -7.161  1.00  0.98           H  
ATOM   1459  HA  TYR A 103     -24.685  -4.428  -4.476  1.00  0.98           H  
ATOM   1460 1HB  TYR A 103     -26.024  -6.181  -5.447  1.00  0.98           H  
ATOM   1461 2HB  TYR A 103     -25.210  -6.033  -6.999  1.00  0.98           H  
ATOM   1462  HD1 TYR A 103     -24.593  -6.965  -3.435  1.00  0.98           H  
ATOM   1463  HD2 TYR A 103     -23.368  -7.313  -7.513  1.00  0.98           H  
ATOM   1464  HE1 TYR A 103     -22.975  -8.700  -2.786  1.00  0.98           H  
ATOM   1465  HE2 TYR A 103     -21.742  -9.060  -6.876  1.00  0.98           H  
ATOM   1466  HH  TYR A 103     -20.876 -10.254  -5.218  1.00  0.98           H  
ATOM   1467  N   SER A 104     -22.317  -4.444  -4.949  1.00  1.06           N  
ATOM   1468  CA  SER A 104     -20.882  -4.350  -5.146  1.00  1.06           C  
ATOM   1469  C   SER A 104     -20.098  -5.307  -4.247  1.00  1.06           C  
ATOM   1470  O   SER A 104     -20.655  -6.165  -3.573  1.00  1.06           O  
ATOM   1471  CB  SER A 104     -20.404  -2.935  -4.892  1.00  1.06           C  
ATOM   1472  OG  SER A 104     -19.076  -2.789  -5.303  1.00  1.06           O  
ATOM   1473  H   SER A 104     -22.673  -4.557  -3.994  1.00  1.06           H  
ATOM   1474  HA  SER A 104     -20.674  -4.602  -6.175  1.00  1.06           H  
ATOM   1475 1HB  SER A 104     -21.032  -2.230  -5.426  1.00  1.06           H  
ATOM   1476 2HB  SER A 104     -20.487  -2.713  -3.827  1.00  1.06           H  
ATOM   1477  HG  SER A 104     -19.107  -2.527  -6.239  1.00  1.06           H  
ATOM   1478  N   GLN A 105     -18.785  -5.125  -4.210  1.00  1.10           N  
ATOM   1479  CA  GLN A 105     -17.877  -5.962  -3.435  1.00  1.10           C  
ATOM   1480  C   GLN A 105     -18.131  -5.790  -1.935  1.00  1.10           C  
ATOM   1481  O   GLN A 105     -17.806  -6.657  -1.127  1.00  1.10           O  
ATOM   1482  CB  GLN A 105     -16.433  -5.607  -3.784  1.00  1.10           C  
ATOM   1483  CG  GLN A 105     -16.049  -5.975  -5.213  1.00  1.10           C  
ATOM   1484  CD  GLN A 105     -14.630  -5.590  -5.573  1.00  1.10           C  
ATOM   1485  OE1 GLN A 105     -14.065  -4.639  -5.024  1.00  1.10           O  
ATOM   1486  NE2 GLN A 105     -14.040  -6.328  -6.507  1.00  1.10           N  
ATOM   1487  H   GLN A 105     -18.416  -4.370  -4.762  1.00  1.10           H  
ATOM   1488  HA  GLN A 105     -18.059  -7.006  -3.694  1.00  1.10           H  
ATOM   1489 1HB  GLN A 105     -16.283  -4.533  -3.655  1.00  1.10           H  
ATOM   1490 2HB  GLN A 105     -15.755  -6.119  -3.103  1.00  1.10           H  
ATOM   1491 1HG  GLN A 105     -16.161  -7.050  -5.346  1.00  1.10           H  
ATOM   1492 2HG  GLN A 105     -16.718  -5.441  -5.889  1.00  1.10           H  
ATOM   1493 1HE2 GLN A 105     -13.101  -6.122  -6.787  1.00  1.10           H  
ATOM   1494 2HE2 GLN A 105     -14.532  -7.090  -6.928  1.00  1.10           H  
ATOM   1495  N   ALA A 106     -18.727  -4.652  -1.580  1.00  1.10           N  
ATOM   1496  CA  ALA A 106     -19.078  -4.299  -0.211  1.00  1.10           C  
ATOM   1497  C   ALA A 106     -20.413  -4.938   0.221  1.00  1.10           C  
ATOM   1498  O   ALA A 106     -20.829  -4.771   1.378  1.00  1.10           O  
ATOM   1499  CB  ALA A 106     -19.163  -2.778  -0.076  1.00  1.10           C  
ATOM   1500  H   ALA A 106     -18.950  -3.995  -2.312  1.00  1.10           H  
ATOM   1501  HA  ALA A 106     -18.296  -4.675   0.447  1.00  1.10           H  
ATOM   1502 1HB  ALA A 106     -19.397  -2.509   0.954  1.00  1.10           H  
ATOM   1503 2HB  ALA A 106     -18.210  -2.325  -0.355  1.00  1.10           H  
ATOM   1504 3HB  ALA A 106     -19.946  -2.397  -0.731  1.00  1.10           H  
ATOM   1505  N   GLY A 107     -21.089  -5.649  -0.703  1.00  1.05           N  
ATOM   1506  CA  GLY A 107     -22.386  -6.275  -0.447  1.00  1.05           C  
ATOM   1507  C   GLY A 107     -23.531  -5.490  -1.089  1.00  1.05           C  
ATOM   1508  O   GLY A 107     -23.300  -4.551  -1.863  1.00  1.05           O  
ATOM   1509  H   GLY A 107     -20.698  -5.777  -1.635  1.00  1.05           H  
ATOM   1510 1HA  GLY A 107     -22.374  -7.288  -0.847  1.00  1.05           H  
ATOM   1511 2HA  GLY A 107     -22.550  -6.357   0.625  1.00  1.05           H  
ATOM   1512  N   LYS A 108     -24.777  -5.900  -0.809  1.00  0.98           N  
ATOM   1513  CA  LYS A 108     -25.911  -5.215  -1.428  1.00  0.98           C  
ATOM   1514  C   LYS A 108     -26.097  -3.859  -0.782  1.00  0.98           C  
ATOM   1515  O   LYS A 108     -25.836  -3.686   0.414  1.00  0.98           O  
ATOM   1516  CB  LYS A 108     -27.227  -5.991  -1.321  1.00  0.98           C  
ATOM   1517  CG  LYS A 108     -27.296  -7.320  -2.093  1.00  0.98           C  
ATOM   1518  CD  LYS A 108     -28.740  -7.866  -2.104  1.00  0.98           C  
ATOM   1519  CE  LYS A 108     -28.826  -9.303  -2.645  1.00  0.98           C  
ATOM   1520  NZ  LYS A 108     -28.327  -9.438  -4.047  1.00  0.98           N  
ATOM   1521  H   LYS A 108     -24.934  -6.671  -0.175  1.00  0.98           H  
ATOM   1522  HA  LYS A 108     -25.699  -5.050  -2.482  1.00  0.98           H  
ATOM   1523 1HB  LYS A 108     -27.434  -6.203  -0.274  1.00  0.98           H  
ATOM   1524 2HB  LYS A 108     -28.039  -5.354  -1.686  1.00  0.98           H  
ATOM   1525 1HG  LYS A 108     -26.978  -7.156  -3.123  1.00  0.98           H  
ATOM   1526 2HG  LYS A 108     -26.633  -8.052  -1.634  1.00  0.98           H  
ATOM   1527 1HD  LYS A 108     -29.143  -7.845  -1.091  1.00  0.98           H  
ATOM   1528 2HD  LYS A 108     -29.358  -7.220  -2.734  1.00  0.98           H  
ATOM   1529 1HE  LYS A 108     -28.236  -9.951  -2.001  1.00  0.98           H  
ATOM   1530 2HE  LYS A 108     -29.868  -9.626  -2.614  1.00  0.98           H  
ATOM   1531 1HZ  LYS A 108     -28.406 -10.402  -4.330  1.00  0.98           H  
ATOM   1532 2HZ  LYS A 108     -28.861  -8.861  -4.706  1.00  0.98           H  
ATOM   1533 3HZ  LYS A 108     -27.359  -9.160  -4.082  1.00  0.98           H  
ATOM   1534  N   GLY A 109     -26.552  -2.913  -1.580  1.00  0.89           N  
ATOM   1535  CA  GLY A 109     -26.824  -1.564  -1.146  1.00  0.89           C  
ATOM   1536  C   GLY A 109     -28.264  -1.372  -0.708  1.00  0.89           C  
ATOM   1537  O   GLY A 109     -29.014  -2.330  -0.496  1.00  0.89           O  
ATOM   1538  H   GLY A 109     -26.716  -3.134  -2.553  1.00  0.89           H  
ATOM   1539 1HA  GLY A 109     -26.146  -1.286  -0.340  1.00  0.89           H  
ATOM   1540 2HA  GLY A 109     -26.617  -0.899  -1.982  1.00  0.89           H  
ATOM   1541  N   ARG A 110     -28.643  -0.112  -0.581  1.00  0.82           N  
ATOM   1542  CA  ARG A 110     -29.987   0.246  -0.141  1.00  0.82           C  
ATOM   1543  C   ARG A 110     -31.027   0.051  -1.244  1.00  0.82           C  
ATOM   1544  O   ARG A 110     -30.787   0.370  -2.407  1.00  0.82           O  
ATOM   1545  CB  ARG A 110     -30.024   1.680   0.368  1.00  0.82           C  
ATOM   1546  CG  ARG A 110     -31.373   2.139   0.886  1.00  0.82           C  
ATOM   1547  CD  ARG A 110     -31.333   3.502   1.462  1.00  0.82           C  
ATOM   1548  NE  ARG A 110     -32.656   3.932   1.881  1.00  0.82           N  
ATOM   1549  CZ  ARG A 110     -32.942   5.124   2.436  1.00  0.82           C  
ATOM   1550  NH1 ARG A 110     -31.986   6.003   2.646  1.00  0.82           N  
ATOM   1551  NH2 ARG A 110     -34.188   5.409   2.768  1.00  0.82           N  
ATOM   1552  H   ARG A 110     -27.943   0.603  -0.796  1.00  0.82           H  
ATOM   1553  HA  ARG A 110     -30.254  -0.407   0.690  1.00  0.82           H  
ATOM   1554 1HB  ARG A 110     -29.295   1.807   1.166  1.00  0.82           H  
ATOM   1555 2HB  ARG A 110     -29.742   2.332  -0.438  1.00  0.82           H  
ATOM   1556 1HG  ARG A 110     -32.074   2.168   0.058  1.00  0.82           H  
ATOM   1557 2HG  ARG A 110     -31.735   1.447   1.645  1.00  0.82           H  
ATOM   1558 1HD  ARG A 110     -30.676   3.517   2.330  1.00  0.82           H  
ATOM   1559 2HD  ARG A 110     -30.971   4.202   0.718  1.00  0.82           H  
ATOM   1560  HE  ARG A 110     -33.423   3.287   1.733  1.00  0.82           H  
ATOM   1561 1HH1 ARG A 110     -31.033   5.784   2.393  1.00  0.82           H  
ATOM   1562 2HH1 ARG A 110     -32.205   6.897   3.063  1.00  0.82           H  
ATOM   1563 1HH2 ARG A 110     -34.920   4.731   2.602  1.00  0.82           H  
ATOM   1564 2HH2 ARG A 110     -34.409   6.302   3.184  1.00  0.82           H  
ATOM   1565  N   LEU A 111     -32.186  -0.491  -0.876  1.00  0.77           N  
ATOM   1566  CA  LEU A 111     -33.275  -0.656  -1.836  1.00  0.77           C  
ATOM   1567  C   LEU A 111     -33.933   0.683  -2.135  1.00  0.77           C  
ATOM   1568  O   LEU A 111     -34.143   1.493  -1.227  1.00  0.77           O  
ATOM   1569  CB  LEU A 111     -34.344  -1.630  -1.301  1.00  0.77           C  
ATOM   1570  CG  LEU A 111     -34.065  -3.129  -1.541  1.00  0.77           C  
ATOM   1571  CD1 LEU A 111     -32.858  -3.558  -0.705  1.00  0.77           C  
ATOM   1572  CD2 LEU A 111     -35.287  -3.951  -1.191  1.00  0.77           C  
ATOM   1573  H   LEU A 111     -32.321  -0.775   0.083  1.00  0.77           H  
ATOM   1574  HA  LEU A 111     -32.870  -1.046  -2.766  1.00  0.77           H  
ATOM   1575 1HB  LEU A 111     -34.453  -1.475  -0.231  1.00  0.77           H  
ATOM   1576 2HB  LEU A 111     -35.295  -1.385  -1.783  1.00  0.77           H  
ATOM   1577  HG  LEU A 111     -33.836  -3.283  -2.590  1.00  0.77           H  
ATOM   1578 1HD1 LEU A 111     -32.648  -4.612  -0.887  1.00  0.77           H  
ATOM   1579 2HD1 LEU A 111     -31.984  -2.966  -0.970  1.00  0.77           H  
ATOM   1580 3HD1 LEU A 111     -33.080  -3.410   0.350  1.00  0.77           H  
ATOM   1581 1HD2 LEU A 111     -35.081  -5.005  -1.376  1.00  0.77           H  
ATOM   1582 2HD2 LEU A 111     -35.535  -3.809  -0.141  1.00  0.77           H  
ATOM   1583 3HD2 LEU A 111     -36.119  -3.635  -1.806  1.00  0.77           H  
ATOM   1584  N   SER A 112     -34.292   0.894  -3.395  1.00  0.74           N  
ATOM   1585  CA  SER A 112     -34.986   2.105  -3.805  1.00  0.74           C  
ATOM   1586  C   SER A 112     -36.387   2.110  -3.238  1.00  0.74           C  
ATOM   1587  O   SER A 112     -36.890   1.066  -2.818  1.00  0.74           O  
ATOM   1588  CB  SER A 112     -35.122   2.153  -5.303  1.00  0.74           C  
ATOM   1589  OG  SER A 112     -36.055   1.193  -5.744  1.00  0.74           O  
ATOM   1590  H   SER A 112     -34.029   0.208  -4.098  1.00  0.74           H  
ATOM   1591  HA  SER A 112     -34.443   2.975  -3.438  1.00  0.74           H  
ATOM   1592 1HB  SER A 112     -35.432   3.140  -5.607  1.00  0.74           H  
ATOM   1593 2HB  SER A 112     -34.163   1.957  -5.747  1.00  0.74           H  
ATOM   1594  HG  SER A 112     -36.936   1.604  -5.599  1.00  0.74           H  
ATOM   1595  N   SER A 113     -37.035   3.270  -3.245  1.00  0.73           N  
ATOM   1596  CA  SER A 113     -38.415   3.305  -2.800  1.00  0.73           C  
ATOM   1597  C   SER A 113     -39.207   2.427  -3.774  1.00  0.73           C  
ATOM   1598  O   SER A 113     -38.931   2.486  -4.977  1.00  0.73           O  
ATOM   1599  CB  SER A 113     -38.947   4.726  -2.819  1.00  0.73           C  
ATOM   1600  OG  SER A 113     -40.303   4.767  -2.460  1.00  0.73           O  
ATOM   1601  H   SER A 113     -36.578   4.109  -3.572  1.00  0.73           H  
ATOM   1602  HA  SER A 113     -38.454   2.943  -1.783  1.00  0.73           H  
ATOM   1603 1HB  SER A 113     -38.367   5.342  -2.134  1.00  0.73           H  
ATOM   1604 2HB  SER A 113     -38.824   5.144  -3.819  1.00  0.73           H  
ATOM   1605  HG  SER A 113     -40.765   4.176  -3.080  1.00  0.73           H  
ATOM   1606  N   PRO A 114     -40.120   1.561  -3.307  1.00  0.74           N  
ATOM   1607  CA  PRO A 114     -40.984   0.746  -4.131  1.00  0.74           C  
ATOM   1608  C   PRO A 114     -41.875   1.552  -5.052  1.00  0.74           C  
ATOM   1609  O   PRO A 114     -42.384   2.615  -4.680  1.00  0.74           O  
ATOM   1610  CB  PRO A 114     -41.820  -0.014  -3.108  1.00  0.74           C  
ATOM   1611  CG  PRO A 114     -40.981  -0.041  -1.857  1.00  0.74           C  
ATOM   1612  CD  PRO A 114     -40.224   1.267  -1.859  1.00  0.74           C  
ATOM   1613  HA  PRO A 114     -40.361   0.060  -4.712  1.00  0.74           H  
ATOM   1614 1HB  PRO A 114     -42.799   0.471  -2.980  1.00  0.74           H  
ATOM   1615 2HB  PRO A 114     -42.000  -1.006  -3.491  1.00  0.74           H  
ATOM   1616 1HG  PRO A 114     -41.622  -0.162  -0.970  1.00  0.74           H  
ATOM   1617 2HG  PRO A 114     -40.308  -0.913  -1.882  1.00  0.74           H  
ATOM   1618 1HD  PRO A 114     -40.765   2.063  -1.324  1.00  0.74           H  
ATOM   1619 2HD  PRO A 114     -39.239   1.041  -1.423  1.00  0.74           H  
ATOM   1620  N   ARG A 115     -42.121   0.994  -6.223  1.00  0.75           N  
ATOM   1621  CA  ARG A 115     -43.018   1.552  -7.217  1.00  0.75           C  
ATOM   1622  C   ARG A 115     -44.116   0.536  -7.468  1.00  0.75           C  
ATOM   1623  O   ARG A 115     -43.926  -0.651  -7.198  1.00  0.75           O  
ATOM   1624  CB  ARG A 115     -42.266   1.893  -8.496  1.00  0.75           C  
ATOM   1625  CG  ARG A 115     -41.141   2.905  -8.305  1.00  0.75           C  
ATOM   1626  CD  ARG A 115     -41.688   4.241  -7.933  1.00  0.75           C  
ATOM   1627  NE  ARG A 115     -40.650   5.238  -7.750  1.00  0.75           N  
ATOM   1628  CZ  ARG A 115     -40.867   6.491  -7.289  1.00  0.75           C  
ATOM   1629  NH1 ARG A 115     -42.086   6.883  -6.978  1.00  0.75           N  
ATOM   1630  NH2 ARG A 115     -39.858   7.331  -7.148  1.00  0.75           N  
ATOM   1631  H   ARG A 115     -41.620   0.139  -6.454  1.00  0.75           H  
ATOM   1632  HA  ARG A 115     -43.466   2.464  -6.824  1.00  0.75           H  
ATOM   1633 1HB  ARG A 115     -41.814   0.992  -8.892  1.00  0.75           H  
ATOM   1634 2HB  ARG A 115     -42.953   2.285  -9.244  1.00  0.75           H  
ATOM   1635 1HG  ARG A 115     -40.460   2.570  -7.518  1.00  0.75           H  
ATOM   1636 2HG  ARG A 115     -40.592   3.017  -9.237  1.00  0.75           H  
ATOM   1637 1HD  ARG A 115     -42.355   4.588  -8.721  1.00  0.75           H  
ATOM   1638 2HD  ARG A 115     -42.242   4.155  -6.999  1.00  0.75           H  
ATOM   1639  HE  ARG A 115     -39.701   4.979  -7.991  1.00  0.75           H  
ATOM   1640 1HH1 ARG A 115     -42.864   6.247  -7.083  1.00  0.75           H  
ATOM   1641 2HH1 ARG A 115     -42.244   7.820  -6.636  1.00  0.75           H  
ATOM   1642 1HH2 ARG A 115     -38.924   7.036  -7.381  1.00  0.75           H  
ATOM   1643 2HH2 ARG A 115     -40.024   8.265  -6.804  1.00  0.75           H  
ATOM   1644  N   HIS A 116     -45.271   0.981  -7.960  1.00  0.79           N  
ATOM   1645  CA  HIS A 116     -46.352   0.031  -8.204  1.00  0.79           C  
ATOM   1646  C   HIS A 116     -46.855   0.042  -9.630  1.00  0.79           C  
ATOM   1647  O   HIS A 116     -46.899   1.081 -10.293  1.00  0.79           O  
ATOM   1648  CB  HIS A 116     -47.540   0.305  -7.276  1.00  0.79           C  
ATOM   1649  CG  HIS A 116     -47.262   0.089  -5.829  1.00  0.79           C  
ATOM   1650  ND1 HIS A 116     -46.574   1.001  -5.048  1.00  0.79           N  
ATOM   1651  CD2 HIS A 116     -47.607  -0.929  -5.013  1.00  0.79           C  
ATOM   1652  CE1 HIS A 116     -46.500   0.546  -3.812  1.00  0.79           C  
ATOM   1653  NE2 HIS A 116     -47.124  -0.627  -3.759  1.00  0.79           N  
ATOM   1654  H   HIS A 116     -45.403   1.961  -8.164  1.00  0.79           H  
ATOM   1655  HA  HIS A 116     -45.999  -0.975  -8.001  1.00  0.79           H  
ATOM   1656 1HB  HIS A 116     -47.878   1.330  -7.412  1.00  0.79           H  
ATOM   1657 2HB  HIS A 116     -48.369  -0.353  -7.557  1.00  0.79           H  
ATOM   1658  HD1 HIS A 116     -46.199   1.881  -5.345  1.00  0.79           H  
ATOM   1659  HD2 HIS A 116     -48.159  -1.849  -5.192  1.00  0.79           H  
ATOM   1660  HE1 HIS A 116     -45.987   1.123  -3.041  1.00  0.79           H  
ATOM   1661  N   VAL A 117     -47.253  -1.141 -10.072  1.00  0.83           N  
ATOM   1662  CA  VAL A 117     -47.763  -1.368 -11.411  1.00  0.83           C  
ATOM   1663  C   VAL A 117     -48.815  -2.454 -11.436  1.00  0.83           C  
ATOM   1664  O   VAL A 117     -48.704  -3.445 -10.720  1.00  0.83           O  
ATOM   1665  CB  VAL A 117     -46.582  -1.794 -12.269  1.00  0.83           C  
ATOM   1666  CG1 VAL A 117     -46.056  -3.021 -11.753  1.00  0.83           C  
ATOM   1667  CG2 VAL A 117     -46.953  -1.960 -13.761  1.00  0.83           C  
ATOM   1668  H   VAL A 117     -47.154  -1.938  -9.440  1.00  0.83           H  
ATOM   1669  HA  VAL A 117     -48.190  -0.438 -11.790  1.00  0.83           H  
ATOM   1670  HB  VAL A 117     -45.836  -1.074 -12.156  1.00  0.83           H  
ATOM   1671 1HG1 VAL A 117     -45.214  -3.245 -12.341  1.00  0.83           H  
ATOM   1672 2HG1 VAL A 117     -45.762  -2.899 -10.709  1.00  0.83           H  
ATOM   1673 3HG1 VAL A 117     -46.804  -3.810 -11.838  1.00  0.83           H  
ATOM   1674 1HG2 VAL A 117     -46.062  -2.251 -14.320  1.00  0.83           H  
ATOM   1675 2HG2 VAL A 117     -47.710  -2.730 -13.880  1.00  0.83           H  
ATOM   1676 3HG2 VAL A 117     -47.331  -1.016 -14.149  1.00  0.83           H  
ATOM   1677  N   THR A 118     -49.814  -2.304 -12.285  1.00  0.89           N  
ATOM   1678  CA  THR A 118     -50.793  -3.365 -12.397  1.00  0.89           C  
ATOM   1679  C   THR A 118     -50.714  -3.949 -13.788  1.00  0.89           C  
ATOM   1680  O   THR A 118     -50.671  -3.214 -14.779  1.00  0.89           O  
ATOM   1681  CB  THR A 118     -52.211  -2.848 -12.099  1.00  0.89           C  
ATOM   1682  OG1 THR A 118     -52.249  -2.296 -10.777  1.00  0.89           O  
ATOM   1683  CG2 THR A 118     -53.219  -3.994 -12.153  1.00  0.89           C  
ATOM   1684  H   THR A 118     -49.886  -1.473 -12.854  1.00  0.89           H  
ATOM   1685  HA  THR A 118     -50.557  -4.161 -11.700  1.00  0.89           H  
ATOM   1686  HB  THR A 118     -52.484  -2.082 -12.823  1.00  0.89           H  
ATOM   1687  HG1 THR A 118     -52.123  -2.997 -10.128  1.00  0.89           H  
ATOM   1688 1HG2 THR A 118     -54.212  -3.616 -11.927  1.00  0.89           H  
ATOM   1689 2HG2 THR A 118     -53.223  -4.431 -13.134  1.00  0.89           H  
ATOM   1690 3HG2 THR A 118     -52.947  -4.755 -11.423  1.00  0.89           H  
ATOM   1691  N   THR A 119     -50.662  -5.269 -13.865  1.00  0.96           N  
ATOM   1692  CA  THR A 119     -50.633  -5.913 -15.164  1.00  0.96           C  
ATOM   1693  C   THR A 119     -52.015  -5.798 -15.770  1.00  0.96           C  
ATOM   1694  O   THR A 119     -53.013  -5.890 -15.061  1.00  0.96           O  
ATOM   1695  CB  THR A 119     -50.250  -7.381 -15.037  1.00  0.96           C  
ATOM   1696  OG1 THR A 119     -51.177  -8.008 -14.175  1.00  0.96           O  
ATOM   1697  CG2 THR A 119     -48.850  -7.561 -14.498  1.00  0.96           C  
ATOM   1698  H   THR A 119     -50.672  -5.826 -13.005  1.00  0.96           H  
ATOM   1699  HA  THR A 119     -49.919  -5.401 -15.811  1.00  0.96           H  
ATOM   1700  HB  THR A 119     -50.313  -7.838 -16.006  1.00  0.96           H  
ATOM   1701  HG1 THR A 119     -50.901  -8.930 -14.036  1.00  0.96           H  
ATOM   1702 1HG2 THR A 119     -48.651  -8.621 -14.432  1.00  0.96           H  
ATOM   1703 2HG2 THR A 119     -48.131  -7.091 -15.170  1.00  0.96           H  
ATOM   1704 3HG2 THR A 119     -48.781  -7.109 -13.513  1.00  0.96           H  
ATOM   1705  N   LEU A 120     -52.105  -5.693 -17.071  1.00  1.04           N  
ATOM   1706  CA  LEU A 120     -53.411  -5.540 -17.687  1.00  1.04           C  
ATOM   1707  C   LEU A 120     -54.174  -6.836 -17.778  1.00  1.04           C  
ATOM   1708  O   LEU A 120     -53.600  -7.914 -17.666  1.00  1.04           O  
ATOM   1709  CB  LEU A 120     -53.271  -4.988 -19.090  1.00  1.04           C  
ATOM   1710  CG  LEU A 120     -53.075  -3.519 -19.207  1.00  1.04           C  
ATOM   1711  CD1 LEU A 120     -51.673  -3.170 -18.733  1.00  1.04           C  
ATOM   1712  CD2 LEU A 120     -53.305  -3.145 -20.621  1.00  1.04           C  
ATOM   1713  H   LEU A 120     -51.263  -5.660 -17.630  1.00  1.04           H  
ATOM   1714  HA  LEU A 120     -53.993  -4.841 -17.085  1.00  1.04           H  
ATOM   1715 1HB  LEU A 120     -52.421  -5.474 -19.568  1.00  1.04           H  
ATOM   1716 2HB  LEU A 120     -54.170  -5.254 -19.660  1.00  1.04           H  
ATOM   1717  HG  LEU A 120     -53.783  -2.991 -18.572  1.00  1.04           H  
ATOM   1718 1HD1 LEU A 120     -51.519  -2.095 -18.819  1.00  1.04           H  
ATOM   1719 2HD1 LEU A 120     -51.547  -3.469 -17.691  1.00  1.04           H  
ATOM   1720 3HD1 LEU A 120     -50.945  -3.693 -19.352  1.00  1.04           H  
ATOM   1721 1HD2 LEU A 120     -53.163  -2.074 -20.758  1.00  1.04           H  
ATOM   1722 2HD2 LEU A 120     -52.611  -3.696 -21.229  1.00  1.04           H  
ATOM   1723 3HD2 LEU A 120     -54.322  -3.416 -20.907  1.00  1.04           H  
ATOM   1724  N   SER A 121     -55.481  -6.748 -17.939  1.00  1.13           N  
ATOM   1725  CA  SER A 121     -56.265  -7.948 -18.157  1.00  1.13           C  
ATOM   1726  C   SER A 121     -55.936  -8.494 -19.538  1.00  1.13           C  
ATOM   1727  O   SER A 121     -55.561  -7.730 -20.427  1.00  1.13           O  
ATOM   1728  CB  SER A 121     -57.742  -7.616 -18.065  1.00  1.13           C  
ATOM   1729  OG  SER A 121     -58.155  -6.776 -19.145  1.00  1.13           O  
ATOM   1730  H   SER A 121     -55.923  -5.838 -17.963  1.00  1.13           H  
ATOM   1731  HA  SER A 121     -56.000  -8.691 -17.402  1.00  1.13           H  
ATOM   1732 1HB  SER A 121     -58.329  -8.537 -18.076  1.00  1.13           H  
ATOM   1733 2HB  SER A 121     -57.938  -7.116 -17.121  1.00  1.13           H  
ATOM   1734  HG  SER A 121     -59.060  -6.506 -18.935  1.00  1.13           H  
ATOM   1735  N   GLN A 122     -56.190  -9.774 -19.782  1.00  1.20           N  
ATOM   1736  CA  GLN A 122     -55.911 -10.316 -21.114  1.00  1.20           C  
ATOM   1737  C   GLN A 122     -56.757  -9.629 -22.183  1.00  1.20           C  
ATOM   1738  O   GLN A 122     -56.309  -9.374 -23.305  1.00  1.20           O  
ATOM   1739  CB  GLN A 122     -56.125 -11.824 -21.132  1.00  1.20           C  
ATOM   1740  CG  GLN A 122     -55.065 -12.557 -20.335  1.00  1.20           C  
ATOM   1741  CD  GLN A 122     -55.274 -14.049 -20.289  1.00  1.20           C  
ATOM   1742  OE1 GLN A 122     -56.401 -14.546 -20.373  1.00  1.20           O  
ATOM   1743  NE2 GLN A 122     -54.177 -14.787 -20.157  1.00  1.20           N  
ATOM   1744  H   GLN A 122     -56.523 -10.380 -19.046  1.00  1.20           H  
ATOM   1745  HA  GLN A 122     -54.873 -10.134 -21.334  1.00  1.20           H  
ATOM   1746 1HB  GLN A 122     -57.108 -12.063 -20.721  1.00  1.20           H  
ATOM   1747 2HB  GLN A 122     -56.100 -12.183 -22.159  1.00  1.20           H  
ATOM   1748 1HG  GLN A 122     -54.095 -12.360 -20.789  1.00  1.20           H  
ATOM   1749 2HG  GLN A 122     -55.081 -12.173 -19.318  1.00  1.20           H  
ATOM   1750 1HE2 GLN A 122     -54.247 -15.786 -20.122  1.00  1.20           H  
ATOM   1751 2HE2 GLN A 122     -53.281 -14.345 -20.099  1.00  1.20           H  
ATOM   1752  N   ASP A 123     -57.960  -9.248 -21.780  1.00  1.23           N  
ATOM   1753  CA  ASP A 123     -58.952  -8.583 -22.606  1.00  1.23           C  
ATOM   1754  C   ASP A 123     -58.506  -7.202 -23.098  1.00  1.23           C  
ATOM   1755  O   ASP A 123     -59.187  -6.607 -23.935  1.00  1.23           O  
ATOM   1756  CB  ASP A 123     -60.264  -8.433 -21.833  1.00  1.23           C  
ATOM   1757  CG  ASP A 123     -61.003  -9.758 -21.617  1.00  1.23           C  
ATOM   1758  OD1 ASP A 123     -60.662 -10.730 -22.255  1.00  1.23           O  
ATOM   1759  OD2 ASP A 123     -61.899  -9.783 -20.810  1.00  1.23           O  
ATOM   1760  H   ASP A 123     -58.212  -9.465 -20.828  1.00  1.23           H  
ATOM   1761  HA  ASP A 123     -59.134  -9.205 -23.481  1.00  1.23           H  
ATOM   1762 1HB  ASP A 123     -60.056  -7.983 -20.863  1.00  1.23           H  
ATOM   1763 2HB  ASP A 123     -60.923  -7.752 -22.372  1.00  1.23           H  
ATOM   1764  N   SER A 124     -57.423  -6.653 -22.537  1.00  1.21           N  
ATOM   1765  CA  SER A 124     -56.930  -5.347 -22.945  1.00  1.21           C  
ATOM   1766  C   SER A 124     -55.421  -5.290 -23.290  1.00  1.21           C  
ATOM   1767  O   SER A 124     -54.876  -4.178 -23.381  1.00  1.21           O  
ATOM   1768  CB  SER A 124     -57.260  -4.336 -21.857  1.00  1.21           C  
ATOM   1769  OG  SER A 124     -56.674  -4.683 -20.612  1.00  1.21           O  
ATOM   1770  H   SER A 124     -56.895  -7.159 -21.825  1.00  1.21           H  
ATOM   1771  HA  SER A 124     -57.475  -5.053 -23.841  1.00  1.21           H  
ATOM   1772 1HB  SER A 124     -56.901  -3.354 -22.164  1.00  1.21           H  
ATOM   1773 2HB  SER A 124     -58.340  -4.270 -21.746  1.00  1.21           H  
ATOM   1774  HG  SER A 124     -57.152  -5.480 -20.282  1.00  1.21           H  
ATOM   1775  N   CYS A 125     -54.756  -6.458 -23.495  1.00  1.15           N  
ATOM   1776  CA  CYS A 125     -53.288  -6.467 -23.703  1.00  1.15           C  
ATOM   1777  C   CYS A 125     -52.667  -6.834 -25.058  1.00  1.15           C  
ATOM   1778  O   CYS A 125     -51.438  -6.886 -25.156  1.00  1.15           O  
ATOM   1779  CB  CYS A 125     -52.597  -7.380 -22.736  1.00  1.15           C  
ATOM   1780  SG  CYS A 125     -52.862  -9.199 -22.995  1.00  1.15           S  
ATOM   1781  H   CYS A 125     -55.266  -7.346 -23.452  1.00  1.15           H  
ATOM   1782  HA  CYS A 125     -52.953  -5.478 -23.445  1.00  1.15           H  
ATOM   1783 1HB  CYS A 125     -51.548  -7.179 -22.817  1.00  1.15           H  
ATOM   1784 2HB  CYS A 125     -52.920  -7.103 -21.741  1.00  1.15           H  
ATOM   1785  N   LEU A 126     -53.437  -7.165 -26.074  1.00  1.05           N  
ATOM   1786  CA  LEU A 126     -52.793  -7.641 -27.289  1.00  1.05           C  
ATOM   1787  C   LEU A 126     -52.552  -6.578 -28.391  1.00  1.05           C  
ATOM   1788  O   LEU A 126     -53.421  -5.715 -28.637  1.00  1.05           O  
ATOM   1789  CB  LEU A 126     -53.625  -8.772 -27.870  1.00  1.05           C  
ATOM   1790  CG  LEU A 126     -53.817  -9.937 -26.928  1.00  1.05           C  
ATOM   1791  CD1 LEU A 126     -54.697 -10.962 -27.593  1.00  1.05           C  
ATOM   1792  CD2 LEU A 126     -52.454 -10.500 -26.542  1.00  1.05           C  
ATOM   1793  H   LEU A 126     -54.436  -7.089 -26.001  1.00  1.05           H  
ATOM   1794  HA  LEU A 126     -51.869  -8.089 -26.968  1.00  1.05           H  
ATOM   1795 1HB  LEU A 126     -54.607  -8.388 -28.120  1.00  1.05           H  
ATOM   1796 2HB  LEU A 126     -53.149  -9.134 -28.783  1.00  1.05           H  
ATOM   1797  HG  LEU A 126     -54.330  -9.596 -26.023  1.00  1.05           H  
ATOM   1798 1HD1 LEU A 126     -54.854 -11.799 -26.912  1.00  1.05           H  
ATOM   1799 2HD1 LEU A 126     -55.658 -10.506 -27.837  1.00  1.05           H  
ATOM   1800 3HD1 LEU A 126     -54.218 -11.318 -28.505  1.00  1.05           H  
ATOM   1801 1HD2 LEU A 126     -52.588 -11.334 -25.852  1.00  1.05           H  
ATOM   1802 2HD2 LEU A 126     -51.934 -10.845 -27.435  1.00  1.05           H  
ATOM   1803 3HD2 LEU A 126     -51.862  -9.722 -26.055  1.00  1.05           H  
ATOM   1804  N   PRO A 127     -51.398  -6.683 -29.122  1.00  0.95           N  
ATOM   1805  CA  PRO A 127     -51.029  -5.953 -30.333  1.00  0.95           C  
ATOM   1806  C   PRO A 127     -52.117  -6.222 -31.352  1.00  0.95           C  
ATOM   1807  O   PRO A 127     -52.765  -7.264 -31.263  1.00  0.95           O  
ATOM   1808  CB  PRO A 127     -49.701  -6.587 -30.757  1.00  0.95           C  
ATOM   1809  CG  PRO A 127     -49.120  -7.128 -29.488  1.00  0.95           C  
ATOM   1810  CD  PRO A 127     -50.303  -7.577 -28.651  1.00  0.95           C  
ATOM   1811  HA  PRO A 127     -50.911  -4.892 -30.088  1.00  0.95           H  
ATOM   1812 1HB  PRO A 127     -49.875  -7.356 -31.524  1.00  0.95           H  
ATOM   1813 2HB  PRO A 127     -49.048  -5.826 -31.215  1.00  0.95           H  
ATOM   1814 1HG  PRO A 127     -48.420  -7.945 -29.715  1.00  0.95           H  
ATOM   1815 2HG  PRO A 127     -48.532  -6.342 -28.991  1.00  0.95           H  
ATOM   1816 1HD  PRO A 127     -50.540  -8.638 -28.825  1.00  0.95           H  
ATOM   1817 2HD  PRO A 127     -50.026  -7.356 -27.603  1.00  0.95           H  
ATOM   1818  N   PRO A 128     -52.339  -5.341 -32.320  1.00  0.85           N  
ATOM   1819  CA  PRO A 128     -53.401  -5.439 -33.281  1.00  0.85           C  
ATOM   1820  C   PRO A 128     -53.168  -6.478 -34.361  1.00  0.85           C  
ATOM   1821  O   PRO A 128     -52.060  -6.975 -34.556  1.00  0.85           O  
ATOM   1822  CB  PRO A 128     -53.468  -4.023 -33.821  1.00  0.85           C  
ATOM   1823  CG  PRO A 128     -52.047  -3.505 -33.733  1.00  0.85           C  
ATOM   1824  CD  PRO A 128     -51.406  -4.222 -32.562  1.00  0.85           C  
ATOM   1825  HA  PRO A 128     -54.311  -5.668 -32.735  1.00  0.85           H  
ATOM   1826 1HB  PRO A 128     -53.849  -4.042 -34.858  1.00  0.85           H  
ATOM   1827 2HB  PRO A 128     -54.185  -3.434 -33.224  1.00  0.85           H  
ATOM   1828 1HG  PRO A 128     -51.536  -3.640 -34.653  1.00  0.85           H  
ATOM   1829 2HG  PRO A 128     -52.072  -2.419 -33.566  1.00  0.85           H  
ATOM   1830 1HD  PRO A 128     -50.425  -4.610 -32.871  1.00  0.85           H  
ATOM   1831 2HD  PRO A 128     -51.308  -3.561 -31.752  1.00  0.85           H  
ATOM   1832  N   ALA A 129     -54.251  -6.824 -35.031  1.00  0.78           N  
ATOM   1833  CA  ALA A 129     -54.260  -7.680 -36.203  1.00  0.78           C  
ATOM   1834  C   ALA A 129     -53.579  -6.966 -37.352  1.00  0.78           C  
ATOM   1835  O   ALA A 129     -53.601  -5.736 -37.414  1.00  0.78           O  
ATOM   1836  CB  ALA A 129     -55.682  -8.037 -36.586  1.00  0.78           C  
ATOM   1837  H   ALA A 129     -55.122  -6.414 -34.753  1.00  0.78           H  
ATOM   1838  HA  ALA A 129     -53.698  -8.586 -35.976  1.00  0.78           H  
ATOM   1839 1HB  ALA A 129     -55.673  -8.679 -37.465  1.00  0.78           H  
ATOM   1840 2HB  ALA A 129     -56.168  -8.555 -35.764  1.00  0.78           H  
ATOM   1841 3HB  ALA A 129     -56.232  -7.125 -36.817  1.00  0.78           H  
ATOM   1842  N   ALA A 130     -52.984  -7.716 -38.269  1.00  0.72           N  
ATOM   1843  CA  ALA A 130     -52.371  -7.081 -39.425  1.00  0.72           C  
ATOM   1844  C   ALA A 130     -53.441  -6.398 -40.287  1.00  0.72           C  
ATOM   1845  O   ALA A 130     -54.577  -6.882 -40.347  1.00  0.72           O  
ATOM   1846  CB  ALA A 130     -51.639  -8.097 -40.284  1.00  0.72           C  
ATOM   1847  H   ALA A 130     -52.961  -8.721 -38.173  1.00  0.72           H  
ATOM   1848  HA  ALA A 130     -51.647  -6.368 -39.059  1.00  0.72           H  
ATOM   1849 1HB  ALA A 130     -51.170  -7.586 -41.125  1.00  0.72           H  
ATOM   1850 2HB  ALA A 130     -50.877  -8.591 -39.692  1.00  0.72           H  
ATOM   1851 3HB  ALA A 130     -52.342  -8.837 -40.657  1.00  0.72           H  
ATOM   1852  N   PRO A 131     -53.135  -5.260 -40.929  1.00  0.68           N  
ATOM   1853  CA  PRO A 131     -53.937  -4.621 -41.947  1.00  0.68           C  
ATOM   1854  C   PRO A 131     -54.103  -5.564 -43.122  1.00  0.68           C  
ATOM   1855  O   PRO A 131     -53.313  -6.498 -43.304  1.00  0.68           O  
ATOM   1856  CB  PRO A 131     -53.137  -3.375 -42.322  1.00  0.68           C  
ATOM   1857  CG  PRO A 131     -52.277  -3.096 -41.130  1.00  0.68           C  
ATOM   1858  CD  PRO A 131     -51.947  -4.463 -40.541  1.00  0.68           C  
ATOM   1859  HA  PRO A 131     -54.914  -4.358 -41.532  1.00  0.68           H  
ATOM   1860 1HB  PRO A 131     -52.556  -3.563 -43.241  1.00  0.68           H  
ATOM   1861 2HB  PRO A 131     -53.826  -2.553 -42.553  1.00  0.68           H  
ATOM   1862 1HG  PRO A 131     -51.378  -2.548 -41.435  1.00  0.68           H  
ATOM   1863 2HG  PRO A 131     -52.822  -2.452 -40.442  1.00  0.68           H  
ATOM   1864 1HD  PRO A 131     -51.021  -4.878 -40.977  1.00  0.68           H  
ATOM   1865 2HD  PRO A 131     -51.887  -4.326 -39.452  1.00  0.68           H  
ATOM   1866  N   GLN A 132     -55.154  -5.342 -43.883  1.00  0.66           N  
ATOM   1867  CA  GLN A 132     -55.444  -6.127 -45.067  1.00  0.66           C  
ATOM   1868  C   GLN A 132     -54.464  -5.718 -46.145  1.00  0.66           C  
ATOM   1869  O   GLN A 132     -53.826  -4.672 -46.025  1.00  0.66           O  
ATOM   1870  CB  GLN A 132     -56.872  -5.880 -45.537  1.00  0.66           C  
ATOM   1871  CG  GLN A 132     -57.907  -6.326 -44.549  1.00  0.66           C  
ATOM   1872  CD  GLN A 132     -59.338  -6.147 -45.024  1.00  0.66           C  
ATOM   1873  OE1 GLN A 132     -59.688  -6.539 -46.146  1.00  0.66           O  
ATOM   1874  NE2 GLN A 132     -60.178  -5.558 -44.174  1.00  0.66           N  
ATOM   1875  H   GLN A 132     -55.776  -4.569 -43.651  1.00  0.66           H  
ATOM   1876  HA  GLN A 132     -55.306  -7.184 -44.843  1.00  0.66           H  
ATOM   1877 1HB  GLN A 132     -57.014  -4.811 -45.705  1.00  0.66           H  
ATOM   1878 2HB  GLN A 132     -57.045  -6.389 -46.483  1.00  0.66           H  
ATOM   1879 1HG  GLN A 132     -57.744  -7.373 -44.304  1.00  0.66           H  
ATOM   1880 2HG  GLN A 132     -57.775  -5.706 -43.668  1.00  0.66           H  
ATOM   1881 1HE2 GLN A 132     -61.131  -5.417 -44.424  1.00  0.66           H  
ATOM   1882 2HE2 GLN A 132     -59.848  -5.231 -43.255  1.00  0.66           H  
ATOM   1883  N   GLN A 133     -54.308  -6.541 -47.177  1.00  0.65           N  
ATOM   1884  CA  GLN A 133     -53.376  -6.197 -48.247  1.00  0.65           C  
ATOM   1885  C   GLN A 133     -53.678  -4.782 -48.764  1.00  0.65           C  
ATOM   1886  O   GLN A 133     -54.824  -4.517 -49.128  1.00  0.65           O  
ATOM   1887  CB  GLN A 133     -53.521  -7.155 -49.421  1.00  0.65           C  
ATOM   1888  CG  GLN A 133     -52.490  -6.925 -50.519  1.00  0.65           C  
ATOM   1889  CD  GLN A 133     -52.669  -7.865 -51.708  1.00  0.65           C  
ATOM   1890  OE1 GLN A 133     -53.804  -8.229 -52.047  1.00  0.65           O  
ATOM   1891  NE2 GLN A 133     -51.569  -8.266 -52.340  1.00  0.65           N  
ATOM   1892  H   GLN A 133     -54.841  -7.397 -47.226  1.00  0.65           H  
ATOM   1893  HA  GLN A 133     -52.368  -6.300 -47.869  1.00  0.65           H  
ATOM   1894 1HB  GLN A 133     -53.419  -8.181 -49.072  1.00  0.65           H  
ATOM   1895 2HB  GLN A 133     -54.512  -7.049 -49.859  1.00  0.65           H  
ATOM   1896 1HG  GLN A 133     -52.581  -5.898 -50.878  1.00  0.65           H  
ATOM   1897 2HG  GLN A 133     -51.491  -7.084 -50.102  1.00  0.65           H  
ATOM   1898 1HE2 GLN A 133     -51.631  -8.875 -53.134  1.00  0.65           H  
ATOM   1899 2HE2 GLN A 133     -50.649  -7.970 -52.008  1.00  0.65           H  
ATOM   1900  N   PRO A 134     -52.712  -3.847 -48.757  1.00  0.66           N  
ATOM   1901  CA  PRO A 134     -52.824  -2.493 -49.257  1.00  0.66           C  
ATOM   1902  C   PRO A 134     -53.110  -2.419 -50.746  1.00  0.66           C  
ATOM   1903  O   PRO A 134     -52.674  -3.275 -51.521  1.00  0.66           O  
ATOM   1904  CB  PRO A 134     -51.458  -1.901 -48.957  1.00  0.66           C  
ATOM   1905  CG  PRO A 134     -50.903  -2.726 -47.863  1.00  0.66           C  
ATOM   1906  CD  PRO A 134     -51.419  -4.107 -48.110  1.00  0.66           C  
ATOM   1907  HA  PRO A 134     -53.609  -1.971 -48.694  1.00  0.66           H  
ATOM   1908 1HB  PRO A 134     -50.846  -1.923 -49.868  1.00  0.66           H  
ATOM   1909 2HB  PRO A 134     -51.594  -0.851 -48.663  1.00  0.66           H  
ATOM   1910 1HG  PRO A 134     -49.814  -2.674 -47.886  1.00  0.66           H  
ATOM   1911 2HG  PRO A 134     -51.227  -2.337 -46.888  1.00  0.66           H  
ATOM   1912 1HD  PRO A 134     -50.745  -4.681 -48.766  1.00  0.66           H  
ATOM   1913 2HD  PRO A 134     -51.542  -4.546 -47.123  1.00  0.66           H  
ATOM   1914  N   HIS A 135     -53.770  -1.342 -51.136  1.00  0.67           N  
ATOM   1915  CA  HIS A 135     -54.056  -1.034 -52.524  1.00  0.67           C  
ATOM   1916  C   HIS A 135     -53.178   0.140 -52.910  1.00  0.67           C  
ATOM   1917  O   HIS A 135     -52.939   1.040 -52.098  1.00  0.67           O  
ATOM   1918  CB  HIS A 135     -55.527  -0.684 -52.703  1.00  0.67           C  
ATOM   1919  CG  HIS A 135     -56.443  -1.822 -52.383  1.00  0.67           C  
ATOM   1920  ND1 HIS A 135     -56.993  -2.638 -53.353  1.00  0.67           N  
ATOM   1921  CD2 HIS A 135     -56.889  -2.294 -51.194  1.00  0.67           C  
ATOM   1922  CE1 HIS A 135     -57.746  -3.558 -52.771  1.00  0.67           C  
ATOM   1923  NE2 HIS A 135     -57.700  -3.371 -51.464  1.00  0.67           N  
ATOM   1924  H   HIS A 135     -54.095  -0.699 -50.422  1.00  0.67           H  
ATOM   1925  HA  HIS A 135     -53.810  -1.880 -53.165  1.00  0.67           H  
ATOM   1926 1HB  HIS A 135     -55.782   0.150 -52.048  1.00  0.67           H  
ATOM   1927 2HB  HIS A 135     -55.708  -0.365 -53.729  1.00  0.67           H  
ATOM   1928  HD2 HIS A 135     -56.645  -1.893 -50.207  1.00  0.67           H  
ATOM   1929  HE1 HIS A 135     -58.307  -4.339 -53.283  1.00  0.67           H  
ATOM   1930  HE2 HIS A 135     -58.178  -3.928 -50.770  1.00  0.67           H  
ATOM   1931  N   VAL A 136     -52.662   0.119 -54.130  1.00  0.70           N  
ATOM   1932  CA  VAL A 136     -51.737   1.159 -54.558  1.00  0.70           C  
ATOM   1933  C   VAL A 136     -52.130   1.884 -55.844  1.00  0.70           C  
ATOM   1934  O   VAL A 136     -52.455   1.257 -56.855  1.00  0.70           O  
ATOM   1935  CB  VAL A 136     -50.360   0.528 -54.727  1.00  0.70           C  
ATOM   1936  CG1 VAL A 136     -49.413   1.527 -55.198  1.00  0.70           C  
ATOM   1937  CG2 VAL A 136     -49.869  -0.002 -53.444  1.00  0.70           C  
ATOM   1938  H   VAL A 136     -52.900  -0.633 -54.762  1.00  0.70           H  
ATOM   1939  HA  VAL A 136     -51.672   1.903 -53.765  1.00  0.70           H  
ATOM   1940  HB  VAL A 136     -50.439  -0.274 -55.427  1.00  0.70           H  
ATOM   1941 1HG1 VAL A 136     -48.425   1.082 -55.314  1.00  0.70           H  
ATOM   1942 2HG1 VAL A 136     -49.736   1.943 -56.146  1.00  0.70           H  
ATOM   1943 3HG1 VAL A 136     -49.391   2.296 -54.442  1.00  0.70           H  
ATOM   1944 1HG2 VAL A 136     -48.895  -0.451 -53.590  1.00  0.70           H  
ATOM   1945 2HG2 VAL A 136     -49.795   0.828 -52.784  1.00  0.70           H  
ATOM   1946 3HG2 VAL A 136     -50.544  -0.751 -53.043  1.00  0.70           H  
ATOM   1947  N   ILE A 137     -52.096   3.215 -55.780  1.00  0.73           N  
ATOM   1948  CA  ILE A 137     -52.406   4.104 -56.892  1.00  0.73           C  
ATOM   1949  C   ILE A 137     -51.244   5.044 -57.185  1.00  0.73           C  
ATOM   1950  O   ILE A 137     -50.799   5.786 -56.318  1.00  0.73           O  
ATOM   1951  CB  ILE A 137     -53.652   4.947 -56.572  1.00  0.73           C  
ATOM   1952  CG1 ILE A 137     -54.865   4.041 -56.345  1.00  0.73           C  
ATOM   1953  CG2 ILE A 137     -53.901   5.971 -57.673  1.00  0.73           C  
ATOM   1954  CD1 ILE A 137     -56.062   4.777 -55.810  1.00  0.73           C  
ATOM   1955  H   ILE A 137     -51.815   3.639 -54.897  1.00  0.73           H  
ATOM   1956  HA  ILE A 137     -52.597   3.502 -57.780  1.00  0.73           H  
ATOM   1957  HB  ILE A 137     -53.484   5.474 -55.640  1.00  0.73           H  
ATOM   1958 1HG1 ILE A 137     -55.135   3.567 -57.289  1.00  0.73           H  
ATOM   1959 2HG1 ILE A 137     -54.606   3.265 -55.630  1.00  0.73           H  
ATOM   1960 1HG2 ILE A 137     -54.770   6.574 -57.420  1.00  0.73           H  
ATOM   1961 2HG2 ILE A 137     -53.032   6.620 -57.774  1.00  0.73           H  
ATOM   1962 3HG2 ILE A 137     -54.078   5.457 -58.617  1.00  0.73           H  
ATOM   1963 1HD1 ILE A 137     -56.888   4.079 -55.668  1.00  0.73           H  
ATOM   1964 2HD1 ILE A 137     -55.807   5.237 -54.852  1.00  0.73           H  
ATOM   1965 3HD1 ILE A 137     -56.360   5.551 -56.516  1.00  0.73           H  
ATOM   1966  N   VAL A 138     -50.754   5.064 -58.407  1.00  0.77           N  
ATOM   1967  CA  VAL A 138     -49.644   5.966 -58.689  1.00  0.77           C  
ATOM   1968  C   VAL A 138     -50.202   7.348 -58.916  1.00  0.77           C  
ATOM   1969  O   VAL A 138     -51.188   7.481 -59.641  1.00  0.77           O  
ATOM   1970  CB  VAL A 138     -48.875   5.525 -59.920  1.00  0.77           C  
ATOM   1971  CG1 VAL A 138     -47.775   6.489 -60.211  1.00  0.77           C  
ATOM   1972  CG2 VAL A 138     -48.373   4.199 -59.697  1.00  0.77           C  
ATOM   1973  H   VAL A 138     -51.131   4.459 -59.125  1.00  0.77           H  
ATOM   1974  HA  VAL A 138     -48.973   5.992 -57.835  1.00  0.77           H  
ATOM   1975  HB  VAL A 138     -49.541   5.518 -60.782  1.00  0.77           H  
ATOM   1976 1HG1 VAL A 138     -47.249   6.149 -61.093  1.00  0.77           H  
ATOM   1977 2HG1 VAL A 138     -48.192   7.475 -60.389  1.00  0.77           H  
ATOM   1978 3HG1 VAL A 138     -47.082   6.540 -59.371  1.00  0.77           H  
ATOM   1979 1HG2 VAL A 138     -47.852   3.878 -60.574  1.00  0.77           H  
ATOM   1980 2HG2 VAL A 138     -47.703   4.186 -58.847  1.00  0.77           H  
ATOM   1981 3HG2 VAL A 138     -49.219   3.546 -59.512  1.00  0.77           H  
ATOM   1982  N   VAL A 139     -49.636   8.369 -58.276  1.00  0.80           N  
ATOM   1983  CA  VAL A 139     -50.196   9.695 -58.483  1.00  0.80           C  
ATOM   1984  C   VAL A 139     -49.246  10.587 -59.293  1.00  0.80           C  
ATOM   1985  O   VAL A 139     -49.694  11.508 -59.981  1.00  0.80           O  
ATOM   1986  CB  VAL A 139     -50.599  10.313 -57.120  1.00  0.80           C  
ATOM   1987  CG1 VAL A 139     -51.678   9.435 -56.471  1.00  0.80           C  
ATOM   1988  CG2 VAL A 139     -49.421  10.408 -56.196  1.00  0.80           C  
ATOM   1989  H   VAL A 139     -48.810   8.239 -57.693  1.00  0.80           H  
ATOM   1990  HA  VAL A 139     -51.115   9.594 -59.057  1.00  0.80           H  
ATOM   1991  HB  VAL A 139     -51.016  11.304 -57.291  1.00  0.80           H  
ATOM   1992 1HG1 VAL A 139     -51.982   9.873 -55.522  1.00  0.80           H  
ATOM   1993 2HG1 VAL A 139     -52.540   9.367 -57.134  1.00  0.80           H  
ATOM   1994 3HG1 VAL A 139     -51.278   8.435 -56.295  1.00  0.80           H  
ATOM   1995 1HG2 VAL A 139     -49.727  10.843 -55.245  1.00  0.80           H  
ATOM   1996 2HG2 VAL A 139     -49.029   9.418 -56.024  1.00  0.80           H  
ATOM   1997 3HG2 VAL A 139     -48.667  11.036 -56.651  1.00  0.80           H  
ATOM   1998  N   SER A 140     -47.947  10.275 -59.265  1.00  0.81           N  
ATOM   1999  CA  SER A 140     -46.957  11.016 -60.039  1.00  0.81           C  
ATOM   2000  C   SER A 140     -45.740  10.145 -60.393  1.00  0.81           C  
ATOM   2001  O   SER A 140     -45.765   8.911 -60.289  1.00  0.81           O  
ATOM   2002  CB  SER A 140     -46.528  12.294 -59.323  1.00  0.81           C  
ATOM   2003  OG  SER A 140     -45.784  13.129 -60.188  1.00  0.81           O  
ATOM   2004  H   SER A 140     -47.628   9.535 -58.646  1.00  0.81           H  
ATOM   2005  HA  SER A 140     -47.427  11.327 -60.969  1.00  0.81           H  
ATOM   2006 1HB  SER A 140     -47.410  12.824 -58.967  1.00  0.81           H  
ATOM   2007 2HB  SER A 140     -45.923  12.045 -58.456  1.00  0.81           H  
ATOM   2008  HG  SER A 140     -44.839  12.839 -60.131  1.00  0.81           H  
ATOM   2009  N   ASP A 141     -44.683  10.816 -60.842  1.00  0.80           N  
ATOM   2010  CA  ASP A 141     -43.421  10.189 -61.229  1.00  0.80           C  
ATOM   2011  C   ASP A 141     -42.653   9.689 -60.006  1.00  0.80           C  
ATOM   2012  O   ASP A 141     -42.052   8.626 -60.006  1.00  0.80           O  
ATOM   2013  CB  ASP A 141     -42.584  11.222 -61.988  1.00  0.80           C  
ATOM   2014  CG  ASP A 141     -42.337  12.534 -61.156  1.00  0.80           C  
ATOM   2015  OD1 ASP A 141     -43.007  12.724 -60.114  1.00  0.80           O  
ATOM   2016  OD2 ASP A 141     -41.506  13.312 -61.551  1.00  0.80           O  
ATOM   2017  H   ASP A 141     -44.788  11.817 -60.911  1.00  0.80           H  
ATOM   2018  HA  ASP A 141     -43.621   9.340 -61.869  1.00  0.80           H  
ATOM   2019 1HB  ASP A 141     -41.622  10.781 -62.248  1.00  0.80           H  
ATOM   2020 2HB  ASP A 141     -43.083  11.474 -62.928  1.00  0.80           H  
ATOM   2021  N   SER A 142     -42.722  10.468 -58.949  1.00  0.77           N  
ATOM   2022  CA  SER A 142     -42.022  10.202 -57.715  1.00  0.77           C  
ATOM   2023  C   SER A 142     -42.945  10.035 -56.508  1.00  0.77           C  
ATOM   2024  O   SER A 142     -42.482  10.037 -55.355  1.00  0.77           O  
ATOM   2025  CB  SER A 142     -41.025  11.321 -57.509  1.00  0.77           C  
ATOM   2026  OG  SER A 142     -41.669  12.583 -57.479  1.00  0.77           O  
ATOM   2027  H   SER A 142     -43.218  11.345 -59.061  1.00  0.77           H  
ATOM   2028  HA  SER A 142     -41.474   9.272 -57.842  1.00  0.77           H  
ATOM   2029 1HB  SER A 142     -40.483  11.157 -56.578  1.00  0.77           H  
ATOM   2030 2HB  SER A 142     -40.295  11.300 -58.319  1.00  0.77           H  
ATOM   2031  HG  SER A 142     -42.094  12.704 -58.380  1.00  0.77           H  
ATOM   2032  N   GLU A 143     -44.258   9.906 -56.769  1.00  0.73           N  
ATOM   2033  CA  GLU A 143     -45.233   9.746 -55.689  1.00  0.73           C  
ATOM   2034  C   GLU A 143     -46.289   8.669 -55.946  1.00  0.73           C  
ATOM   2035  O   GLU A 143     -46.896   8.592 -57.031  1.00  0.73           O  
ATOM   2036  CB  GLU A 143     -45.985  11.055 -55.422  1.00  0.73           C  
ATOM   2037  CG  GLU A 143     -45.154  12.231 -54.954  1.00  0.73           C  
ATOM   2038  CD  GLU A 143     -45.990  13.460 -54.653  1.00  0.73           C  
ATOM   2039  OE1 GLU A 143     -47.184  13.399 -54.819  1.00  0.73           O  
ATOM   2040  OE2 GLU A 143     -45.430  14.457 -54.257  1.00  0.73           O  
ATOM   2041  H   GLU A 143     -44.560   9.901 -57.731  1.00  0.73           H  
ATOM   2042  HA  GLU A 143     -44.691   9.467 -54.793  1.00  0.73           H  
ATOM   2043 1HB  GLU A 143     -46.478  11.363 -56.325  1.00  0.73           H  
ATOM   2044 2HB  GLU A 143     -46.753  10.876 -54.671  1.00  0.73           H  
ATOM   2045 1HG  GLU A 143     -44.623  11.938 -54.067  1.00  0.73           H  
ATOM   2046 2HG  GLU A 143     -44.419  12.477 -55.721  1.00  0.73           H  
ATOM   2047  N   VAL A 144     -46.538   7.877 -54.906  1.00  0.70           N  
ATOM   2048  CA  VAL A 144     -47.548   6.820 -54.932  1.00  0.70           C  
ATOM   2049  C   VAL A 144     -48.479   6.863 -53.715  1.00  0.70           C  
ATOM   2050  O   VAL A 144     -48.033   7.045 -52.579  1.00  0.70           O  
ATOM   2051  CB  VAL A 144     -46.866   5.438 -55.037  1.00  0.70           C  
ATOM   2052  CG1 VAL A 144     -47.863   4.383 -54.997  1.00  0.70           C  
ATOM   2053  CG2 VAL A 144     -46.098   5.318 -56.356  1.00  0.70           C  
ATOM   2054  H   VAL A 144     -45.980   8.021 -54.059  1.00  0.70           H  
ATOM   2055  HA  VAL A 144     -48.162   6.957 -55.820  1.00  0.70           H  
ATOM   2056  HB  VAL A 144     -46.195   5.305 -54.192  1.00  0.70           H  
ATOM   2057 1HG1 VAL A 144     -47.352   3.435 -55.072  1.00  0.70           H  
ATOM   2058 2HG1 VAL A 144     -48.414   4.427 -54.060  1.00  0.70           H  
ATOM   2059 3HG1 VAL A 144     -48.551   4.492 -55.830  1.00  0.70           H  
ATOM   2060 1HG2 VAL A 144     -45.630   4.332 -56.414  1.00  0.70           H  
ATOM   2061 2HG2 VAL A 144     -46.780   5.440 -57.177  1.00  0.70           H  
ATOM   2062 3HG2 VAL A 144     -45.337   6.076 -56.424  1.00  0.70           H  
ATOM   2063  N   ALA A 145     -49.785   6.734 -53.949  1.00  0.67           N  
ATOM   2064  CA  ALA A 145     -50.741   6.693 -52.851  1.00  0.67           C  
ATOM   2065  C   ALA A 145     -51.003   5.242 -52.448  1.00  0.67           C  
ATOM   2066  O   ALA A 145     -51.204   4.361 -53.289  1.00  0.67           O  
ATOM   2067  CB  ALA A 145     -52.036   7.389 -53.230  1.00  0.67           C  
ATOM   2068  H   ALA A 145     -50.119   6.593 -54.895  1.00  0.67           H  
ATOM   2069  HA  ALA A 145     -50.310   7.203 -51.995  1.00  0.67           H  
ATOM   2070 1HB  ALA A 145     -52.722   7.352 -52.386  1.00  0.67           H  
ATOM   2071 2HB  ALA A 145     -51.828   8.424 -53.487  1.00  0.67           H  
ATOM   2072 3HB  ALA A 145     -52.477   6.887 -54.083  1.00  0.67           H  
ATOM   2073  N   LEU A 146     -51.036   5.014 -51.150  1.00  0.66           N  
ATOM   2074  CA  LEU A 146     -51.268   3.707 -50.566  1.00  0.66           C  
ATOM   2075  C   LEU A 146     -52.493   3.754 -49.667  1.00  0.66           C  
ATOM   2076  O   LEU A 146     -52.624   4.666 -48.844  1.00  0.66           O  
ATOM   2077  CB  LEU A 146     -50.030   3.327 -49.758  1.00  0.66           C  
ATOM   2078  CG  LEU A 146     -49.950   1.995 -49.104  1.00  0.66           C  
ATOM   2079  CD1 LEU A 146     -49.859   1.000 -50.123  1.00  0.66           C  
ATOM   2080  CD2 LEU A 146     -48.753   1.959 -48.252  1.00  0.66           C  
ATOM   2081  H   LEU A 146     -50.844   5.788 -50.523  1.00  0.66           H  
ATOM   2082  HA  LEU A 146     -51.436   2.980 -51.360  1.00  0.66           H  
ATOM   2083 1HB  LEU A 146     -49.176   3.388 -50.430  1.00  0.66           H  
ATOM   2084 2HB  LEU A 146     -49.895   4.081 -48.980  1.00  0.66           H  
ATOM   2085  HG  LEU A 146     -50.825   1.798 -48.517  1.00  0.66           H  
ATOM   2086 1HD1 LEU A 146     -49.756   0.042 -49.679  1.00  0.66           H  
ATOM   2087 2HD1 LEU A 146     -50.756   1.036 -50.737  1.00  0.66           H  
ATOM   2088 3HD1 LEU A 146     -48.985   1.213 -50.721  1.00  0.66           H  
ATOM   2089 1HD2 LEU A 146     -48.665   0.984 -47.790  1.00  0.66           H  
ATOM   2090 2HD2 LEU A 146     -47.874   2.151 -48.862  1.00  0.66           H  
ATOM   2091 3HD2 LEU A 146     -48.838   2.724 -47.485  1.00  0.66           H  
ATOM   2092  N   SER A 147     -53.406   2.800 -49.818  1.00  0.68           N  
ATOM   2093  CA  SER A 147     -54.573   2.774 -48.936  1.00  0.68           C  
ATOM   2094  C   SER A 147     -54.813   1.381 -48.398  1.00  0.68           C  
ATOM   2095  O   SER A 147     -54.509   0.379 -49.046  1.00  0.68           O  
ATOM   2096  CB  SER A 147     -55.808   3.275 -49.661  1.00  0.68           C  
ATOM   2097  OG  SER A 147     -56.136   2.443 -50.735  1.00  0.68           O  
ATOM   2098  H   SER A 147     -53.277   2.090 -50.541  1.00  0.68           H  
ATOM   2099  HA  SER A 147     -54.391   3.423 -48.083  1.00  0.68           H  
ATOM   2100 1HB  SER A 147     -56.643   3.320 -48.961  1.00  0.68           H  
ATOM   2101 2HB  SER A 147     -55.628   4.287 -50.019  1.00  0.68           H  
ATOM   2102  HG  SER A 147     -55.345   2.408 -51.287  1.00  0.68           H  
ATOM   2103  N   TRP A 148     -55.396   1.305 -47.218  1.00  0.75           N  
ATOM   2104  CA  TRP A 148     -55.652   0.013 -46.611  1.00  0.75           C  
ATOM   2105  C   TRP A 148     -56.781   0.055 -45.609  1.00  0.75           C  
ATOM   2106  O   TRP A 148     -57.266   1.122 -45.246  1.00  0.75           O  
ATOM   2107  CB  TRP A 148     -54.379  -0.484 -45.908  1.00  0.75           C  
ATOM   2108  CG  TRP A 148     -53.892   0.454 -44.819  1.00  0.75           C  
ATOM   2109  CD1 TRP A 148     -54.212   0.404 -43.501  1.00  0.75           C  
ATOM   2110  CD2 TRP A 148     -52.980   1.585 -44.962  1.00  0.75           C  
ATOM   2111  NE1 TRP A 148     -53.580   1.412 -42.826  1.00  0.75           N  
ATOM   2112  CE2 TRP A 148     -52.822   2.139 -43.701  1.00  0.75           C  
ATOM   2113  CE3 TRP A 148     -52.305   2.154 -46.041  1.00  0.75           C  
ATOM   2114  CZ2 TRP A 148     -52.006   3.240 -43.478  1.00  0.75           C  
ATOM   2115  CZ3 TRP A 148     -51.486   3.253 -45.819  1.00  0.75           C  
ATOM   2116  CH2 TRP A 148     -51.343   3.778 -44.568  1.00  0.75           C  
ATOM   2117  H   TRP A 148     -55.619   2.162 -46.704  1.00  0.75           H  
ATOM   2118  HA  TRP A 148     -55.921  -0.692 -47.397  1.00  0.75           H  
ATOM   2119 1HB  TRP A 148     -54.561  -1.467 -45.464  1.00  0.75           H  
ATOM   2120 2HB  TRP A 148     -53.579  -0.603 -46.635  1.00  0.75           H  
ATOM   2121  HD1 TRP A 148     -54.881  -0.327 -43.048  1.00  0.75           H  
ATOM   2122  HE1 TRP A 148     -53.657   1.601 -41.834  1.00  0.75           H  
ATOM   2123  HE3 TRP A 148     -52.415   1.736 -47.028  1.00  0.75           H  
ATOM   2124  HZ2 TRP A 148     -51.885   3.679 -42.491  1.00  0.75           H  
ATOM   2125  HZ3 TRP A 148     -50.964   3.691 -46.668  1.00  0.75           H  
ATOM   2126  HH2 TRP A 148     -50.702   4.638 -44.423  1.00  0.75           H  
ATOM   2127  N   LYS A 149     -57.204  -1.121 -45.188  1.00  0.89           N  
ATOM   2128  CA  LYS A 149     -58.183  -1.253 -44.131  1.00  0.89           C  
ATOM   2129  C   LYS A 149     -57.592  -2.191 -43.081  1.00  0.89           C  
ATOM   2130  O   LYS A 149     -56.807  -3.063 -43.452  1.00  0.89           O  
ATOM   2131  CB  LYS A 149     -59.477  -1.854 -44.674  1.00  0.89           C  
ATOM   2132  CG  LYS A 149     -60.193  -1.001 -45.710  1.00  0.89           C  
ATOM   2133  CD  LYS A 149     -61.493  -1.655 -46.161  1.00  0.89           C  
ATOM   2134  CE  LYS A 149     -62.207  -0.807 -47.209  1.00  0.89           C  
ATOM   2135  NZ  LYS A 149     -63.478  -1.438 -47.665  1.00  0.89           N  
ATOM   2136  H   LYS A 149     -56.795  -1.952 -45.588  1.00  0.89           H  
ATOM   2137  HA  LYS A 149     -58.384  -0.270 -43.723  1.00  0.89           H  
ATOM   2138 1HB  LYS A 149     -59.259  -2.820 -45.132  1.00  0.89           H  
ATOM   2139 2HB  LYS A 149     -60.167  -2.039 -43.849  1.00  0.89           H  
ATOM   2140 1HG  LYS A 149     -60.411  -0.021 -45.283  1.00  0.89           H  
ATOM   2141 2HG  LYS A 149     -59.550  -0.863 -46.577  1.00  0.89           H  
ATOM   2142 1HD  LYS A 149     -61.278  -2.639 -46.584  1.00  0.89           H  
ATOM   2143 2HD  LYS A 149     -62.151  -1.785 -45.302  1.00  0.89           H  
ATOM   2144 1HE  LYS A 149     -62.430   0.169 -46.783  1.00  0.89           H  
ATOM   2145 2HE  LYS A 149     -61.550  -0.676 -48.069  1.00  0.89           H  
ATOM   2146 1HZ  LYS A 149     -63.919  -0.847 -48.355  1.00  0.89           H  
ATOM   2147 2HZ  LYS A 149     -63.280  -2.341 -48.073  1.00  0.89           H  
ATOM   2148 3HZ  LYS A 149     -64.099  -1.554 -46.877  1.00  0.89           H  
ATOM   2149  N   PRO A 150     -57.908  -2.031 -41.790  1.00  1.09           N  
ATOM   2150  CA  PRO A 150     -57.601  -2.970 -40.731  1.00  1.09           C  
ATOM   2151  C   PRO A 150     -58.256  -4.302 -41.080  1.00  1.09           C  
ATOM   2152  O   PRO A 150     -59.293  -4.317 -41.749  1.00  1.09           O  
ATOM   2153  CB  PRO A 150     -58.222  -2.314 -39.495  1.00  1.09           C  
ATOM   2154  CG  PRO A 150     -58.259  -0.847 -39.819  1.00  1.09           C  
ATOM   2155  CD  PRO A 150     -58.512  -0.769 -41.313  1.00  1.09           C  
ATOM   2156  HA  PRO A 150     -56.514  -3.068 -40.620  1.00  1.09           H  
ATOM   2157 1HB  PRO A 150     -59.220  -2.743 -39.306  1.00  1.09           H  
ATOM   2158 2HB  PRO A 150     -57.612  -2.539 -38.603  1.00  1.09           H  
ATOM   2159 1HG  PRO A 150     -59.037  -0.343 -39.224  1.00  1.09           H  
ATOM   2160 2HG  PRO A 150     -57.308  -0.390 -39.535  1.00  1.09           H  
ATOM   2161 1HD  PRO A 150     -59.586  -0.724 -41.543  1.00  1.09           H  
ATOM   2162 2HD  PRO A 150     -57.955   0.115 -41.679  1.00  1.09           H  
ATOM   2163  N   GLY A 151     -57.645  -5.395 -40.650  1.00  1.34           N  
ATOM   2164  CA  GLY A 151     -58.139  -6.745 -40.888  1.00  1.34           C  
ATOM   2165  C   GLY A 151     -59.063  -7.186 -39.768  1.00  1.34           C  
ATOM   2166  O   GLY A 151     -60.048  -6.517 -39.457  1.00  1.34           O  
ATOM   2167  H   GLY A 151     -56.785  -5.306 -40.121  1.00  1.34           H  
ATOM   2168 1HA  GLY A 151     -58.675  -6.787 -41.830  1.00  1.34           H  
ATOM   2169 2HA  GLY A 151     -57.293  -7.429 -40.962  1.00  1.34           H  
ATOM   2170  N   ALA A 152     -58.780  -8.352 -39.214  1.00  1.58           N  
ATOM   2171  CA  ALA A 152     -59.577  -8.920 -38.139  1.00  1.58           C  
ATOM   2172  C   ALA A 152     -59.549  -7.967 -36.950  1.00  1.58           C  
ATOM   2173  O   ALA A 152     -58.789  -7.006 -36.963  1.00  1.58           O  
ATOM   2174  CB  ALA A 152     -59.053 -10.292 -37.752  1.00  1.58           C  
ATOM   2175  H   ALA A 152     -57.967  -8.856 -39.538  1.00  1.58           H  
ATOM   2176  HA  ALA A 152     -60.608  -9.009 -38.479  1.00  1.58           H  
ATOM   2177 1HB  ALA A 152     -59.664 -10.707 -36.952  1.00  1.58           H  
ATOM   2178 2HB  ALA A 152     -59.092 -10.952 -38.617  1.00  1.58           H  
ATOM   2179 3HB  ALA A 152     -58.025 -10.203 -37.410  1.00  1.58           H  
ATOM   2180  N   SER A 153     -60.369  -8.264 -35.933  1.00  1.73           N  
ATOM   2181  CA  SER A 153     -60.690  -7.526 -34.676  1.00  1.73           C  
ATOM   2182  C   SER A 153     -59.737  -6.495 -33.993  1.00  1.73           C  
ATOM   2183  O   SER A 153     -60.112  -5.952 -32.957  1.00  1.73           O  
ATOM   2184  CB  SER A 153     -61.032  -8.552 -33.616  1.00  1.73           C  
ATOM   2185  OG  SER A 153     -62.197  -9.260 -33.956  1.00  1.73           O  
ATOM   2186  H   SER A 153     -60.903  -9.111 -36.061  1.00  1.73           H  
ATOM   2187  HA  SER A 153     -61.606  -6.976 -34.893  1.00  1.73           H  
ATOM   2188 1HB  SER A 153     -60.201  -9.246 -33.498  1.00  1.73           H  
ATOM   2189 2HB  SER A 153     -61.174  -8.049 -32.659  1.00  1.73           H  
ATOM   2190  HG  SER A 153     -62.386  -9.836 -33.208  1.00  1.73           H  
ATOM   2191  N   GLU A 154     -58.521  -6.289 -34.491  1.00  1.73           N  
ATOM   2192  CA  GLU A 154     -57.501  -5.400 -33.928  1.00  1.73           C  
ATOM   2193  C   GLU A 154     -56.955  -5.814 -32.567  1.00  1.73           C  
ATOM   2194  O   GLU A 154     -56.711  -4.952 -31.734  1.00  1.73           O  
ATOM   2195  CB  GLU A 154     -58.021  -3.951 -33.764  1.00  1.73           C  
ATOM   2196  CG  GLU A 154     -58.424  -3.209 -35.034  1.00  1.73           C  
ATOM   2197  CD  GLU A 154     -58.849  -1.748 -34.739  1.00  1.73           C  
ATOM   2198  OE1 GLU A 154     -58.109  -1.049 -34.056  1.00  1.73           O  
ATOM   2199  OE2 GLU A 154     -59.896  -1.348 -35.198  1.00  1.73           O  
ATOM   2200  H   GLU A 154     -58.315  -6.738 -35.359  1.00  1.73           H  
ATOM   2201  HA  GLU A 154     -56.674  -5.369 -34.632  1.00  1.73           H  
ATOM   2202 1HB  GLU A 154     -58.854  -3.915 -33.075  1.00  1.73           H  
ATOM   2203 2HB  GLU A 154     -57.226  -3.356 -33.308  1.00  1.73           H  
ATOM   2204 1HG  GLU A 154     -57.588  -3.210 -35.726  1.00  1.73           H  
ATOM   2205 2HG  GLU A 154     -59.251  -3.739 -35.509  1.00  1.73           H  
ATOM   2206  N   GLY A 155     -56.683  -7.102 -32.353  1.00  1.58           N  
ATOM   2207  CA  GLY A 155     -56.100  -7.525 -31.076  1.00  1.58           C  
ATOM   2208  C   GLY A 155     -57.055  -7.143 -29.971  1.00  1.58           C  
ATOM   2209  O   GLY A 155     -58.234  -7.491 -30.043  1.00  1.58           O  
ATOM   2210  H   GLY A 155     -56.896  -7.786 -33.062  1.00  1.58           H  
ATOM   2211 1HA  GLY A 155     -55.922  -8.600 -31.074  1.00  1.58           H  
ATOM   2212 2HA  GLY A 155     -55.147  -7.029 -30.916  1.00  1.58           H  
ATOM   2213  N   SER A 156     -56.563  -6.472 -28.926  1.00  1.35           N  
ATOM   2214  CA  SER A 156     -57.499  -6.069 -27.886  1.00  1.35           C  
ATOM   2215  C   SER A 156     -57.443  -4.562 -27.676  1.00  1.35           C  
ATOM   2216  O   SER A 156     -58.451  -3.938 -27.339  1.00  1.35           O  
ATOM   2217  CB  SER A 156     -57.174  -6.713 -26.586  1.00  1.35           C  
ATOM   2218  OG  SER A 156     -55.983  -6.219 -26.122  1.00  1.35           O  
ATOM   2219  H   SER A 156     -55.575  -6.221 -28.884  1.00  1.35           H  
ATOM   2220  HA  SER A 156     -58.513  -6.335 -28.184  1.00  1.35           H  
ATOM   2221 1HB  SER A 156     -57.948  -6.496 -25.900  1.00  1.35           H  
ATOM   2222 2HB  SER A 156     -57.114  -7.796 -26.699  1.00  1.35           H  
ATOM   2223  HG  SER A 156     -56.116  -5.262 -26.045  1.00  1.35           H  
ATOM   2224  N   ALA A 157     -56.266  -3.964 -27.865  1.00  1.12           N  
ATOM   2225  CA  ALA A 157     -56.169  -2.519 -27.687  1.00  1.12           C  
ATOM   2226  C   ALA A 157     -56.324  -1.897 -29.090  1.00  1.12           C  
ATOM   2227  O   ALA A 157     -55.760  -2.420 -30.046  1.00  1.12           O  
ATOM   2228  CB  ALA A 157     -54.868  -2.151 -26.977  1.00  1.12           C  
ATOM   2229  H   ALA A 157     -55.444  -4.510 -28.131  1.00  1.12           H  
ATOM   2230  HA  ALA A 157     -56.996  -2.194 -27.064  1.00  1.12           H  
ATOM   2231 1HB  ALA A 157     -54.801  -1.075 -26.840  1.00  1.12           H  
ATOM   2232 2HB  ALA A 157     -54.848  -2.638 -26.000  1.00  1.12           H  
ATOM   2233 3HB  ALA A 157     -54.030  -2.478 -27.541  1.00  1.12           H  
ATOM   2234  N   PRO A 158     -56.992  -0.747 -29.252  1.00  0.93           N  
ATOM   2235  CA  PRO A 158     -57.237  -0.118 -30.544  1.00  0.93           C  
ATOM   2236  C   PRO A 158     -55.970   0.381 -31.210  1.00  0.93           C  
ATOM   2237  O   PRO A 158     -55.045   0.838 -30.537  1.00  0.93           O  
ATOM   2238  CB  PRO A 158     -58.151   1.057 -30.174  1.00  0.93           C  
ATOM   2239  CG  PRO A 158     -57.858   1.336 -28.704  1.00  0.93           C  
ATOM   2240  CD  PRO A 158     -57.533  -0.019 -28.098  1.00  0.93           C  
ATOM   2241  HA  PRO A 158     -57.758  -0.831 -31.203  1.00  0.93           H  
ATOM   2242 1HB  PRO A 158     -57.918   1.916 -30.825  1.00  0.93           H  
ATOM   2243 2HB  PRO A 158     -59.199   0.788 -30.364  1.00  0.93           H  
ATOM   2244 1HG  PRO A 158     -57.020   2.046 -28.621  1.00  0.93           H  
ATOM   2245 2HG  PRO A 158     -58.727   1.817 -28.229  1.00  0.93           H  
ATOM   2246 1HD  PRO A 158     -56.780   0.109 -27.314  1.00  0.93           H  
ATOM   2247 2HD  PRO A 158     -58.450  -0.508 -27.728  1.00  0.93           H  
ATOM   2248  N   ILE A 159     -55.972   0.376 -32.542  1.00  0.80           N  
ATOM   2249  CA  ILE A 159     -54.829   0.882 -33.302  1.00  0.80           C  
ATOM   2250  C   ILE A 159     -54.625   2.375 -33.119  1.00  0.80           C  
ATOM   2251  O   ILE A 159     -55.567   3.162 -33.219  1.00  0.80           O  
ATOM   2252  CB  ILE A 159     -54.993   0.579 -34.801  1.00  0.80           C  
ATOM   2253  CG1 ILE A 159     -54.969  -0.927 -35.030  1.00  0.80           C  
ATOM   2254  CG2 ILE A 159     -53.867   1.235 -35.606  1.00  0.80           C  
ATOM   2255  CD1 ILE A 159     -55.384  -1.330 -36.437  1.00  0.80           C  
ATOM   2256  H   ILE A 159     -56.768  -0.033 -33.049  1.00  0.80           H  
ATOM   2257  HA  ILE A 159     -53.932   0.375 -32.954  1.00  0.80           H  
ATOM   2258  HB  ILE A 159     -55.958   0.949 -35.147  1.00  0.80           H  
ATOM   2259 1HG1 ILE A 159     -53.963  -1.283 -34.848  1.00  0.80           H  
ATOM   2260 2HG1 ILE A 159     -55.638  -1.408 -34.318  1.00  0.80           H  
ATOM   2261 1HG2 ILE A 159     -53.996   1.004 -36.643  1.00  0.80           H  
ATOM   2262 2HG2 ILE A 159     -53.893   2.312 -35.477  1.00  0.80           H  
ATOM   2263 3HG2 ILE A 159     -52.899   0.855 -35.270  1.00  0.80           H  
ATOM   2264 1HD1 ILE A 159     -55.338  -2.415 -36.534  1.00  0.80           H  
ATOM   2265 2HD1 ILE A 159     -56.407  -0.991 -36.619  1.00  0.80           H  
ATOM   2266 3HD1 ILE A 159     -54.727  -0.876 -37.161  1.00  0.80           H  
ATOM   2267  N   GLN A 160     -53.383   2.752 -32.823  1.00  0.72           N  
ATOM   2268  CA  GLN A 160     -53.006   4.141 -32.631  1.00  0.72           C  
ATOM   2269  C   GLN A 160     -52.398   4.730 -33.902  1.00  0.72           C  
ATOM   2270  O   GLN A 160     -52.626   5.897 -34.228  1.00  0.72           O  
ATOM   2271  CB  GLN A 160     -52.010   4.243 -31.478  1.00  0.72           C  
ATOM   2272  CG  GLN A 160     -52.590   3.854 -30.128  1.00  0.72           C  
ATOM   2273  CD  GLN A 160     -51.559   3.899 -29.014  1.00  0.72           C  
ATOM   2274  OE1 GLN A 160     -50.369   3.636 -29.215  1.00  0.72           O  
ATOM   2275  NE2 GLN A 160     -52.018   4.251 -27.819  1.00  0.72           N  
ATOM   2276  H   GLN A 160     -52.661   2.045 -32.758  1.00  0.72           H  
ATOM   2277  HA  GLN A 160     -53.899   4.713 -32.383  1.00  0.72           H  
ATOM   2278 1HB  GLN A 160     -51.166   3.581 -31.676  1.00  0.72           H  
ATOM   2279 2HB  GLN A 160     -51.628   5.259 -31.411  1.00  0.72           H  
ATOM   2280 1HG  GLN A 160     -53.385   4.556 -29.881  1.00  0.72           H  
ATOM   2281 2HG  GLN A 160     -53.000   2.844 -30.189  1.00  0.72           H  
ATOM   2282 1HE2 GLN A 160     -51.395   4.315 -27.038  1.00  0.72           H  
ATOM   2283 2HE2 GLN A 160     -52.990   4.461 -27.700  1.00  0.72           H  
ATOM   2284  N   TYR A 161     -51.607   3.920 -34.605  1.00  0.66           N  
ATOM   2285  CA  TYR A 161     -50.938   4.376 -35.824  1.00  0.66           C  
ATOM   2286  C   TYR A 161     -50.504   3.229 -36.720  1.00  0.66           C  
ATOM   2287  O   TYR A 161     -50.527   2.067 -36.315  1.00  0.66           O  
ATOM   2288  CB  TYR A 161     -49.757   5.288 -35.497  1.00  0.66           C  
ATOM   2289  CG  TYR A 161     -48.643   4.658 -34.689  1.00  0.66           C  
ATOM   2290  CD1 TYR A 161     -47.524   4.145 -35.321  1.00  0.66           C  
ATOM   2291  CD2 TYR A 161     -48.740   4.605 -33.311  1.00  0.66           C  
ATOM   2292  CE1 TYR A 161     -46.504   3.593 -34.566  1.00  0.66           C  
ATOM   2293  CE2 TYR A 161     -47.735   4.045 -32.560  1.00  0.66           C  
ATOM   2294  CZ  TYR A 161     -46.615   3.544 -33.180  1.00  0.66           C  
ATOM   2295  OH  TYR A 161     -45.604   2.989 -32.427  1.00  0.66           O  
ATOM   2296  H   TYR A 161     -51.457   2.969 -34.271  1.00  0.66           H  
ATOM   2297  HA  TYR A 161     -51.654   4.966 -36.398  1.00  0.66           H  
ATOM   2298 1HB  TYR A 161     -49.325   5.649 -36.429  1.00  0.66           H  
ATOM   2299 2HB  TYR A 161     -50.113   6.164 -34.959  1.00  0.66           H  
ATOM   2300  HD1 TYR A 161     -47.443   4.186 -36.409  1.00  0.66           H  
ATOM   2301  HD2 TYR A 161     -49.613   5.009 -32.820  1.00  0.66           H  
ATOM   2302  HE1 TYR A 161     -45.619   3.194 -35.058  1.00  0.66           H  
ATOM   2303  HE2 TYR A 161     -47.822   4.007 -31.473  1.00  0.66           H  
ATOM   2304  HH  TYR A 161     -45.917   2.849 -31.526  1.00  0.66           H  
ATOM   2305  N   TYR A 162     -50.076   3.569 -37.927  1.00  0.63           N  
ATOM   2306  CA  TYR A 162     -49.562   2.612 -38.883  1.00  0.63           C  
ATOM   2307  C   TYR A 162     -48.142   2.964 -39.303  1.00  0.63           C  
ATOM   2308  O   TYR A 162     -47.666   4.095 -39.123  1.00  0.63           O  
ATOM   2309  CB  TYR A 162     -50.446   2.552 -40.116  1.00  0.63           C  
ATOM   2310  CG  TYR A 162     -51.850   2.204 -39.812  1.00  0.63           C  
ATOM   2311  CD1 TYR A 162     -52.715   3.235 -39.560  1.00  0.63           C  
ATOM   2312  CD2 TYR A 162     -52.292   0.889 -39.784  1.00  0.63           C  
ATOM   2313  CE1 TYR A 162     -54.020   2.991 -39.296  1.00  0.63           C  
ATOM   2314  CE2 TYR A 162     -53.628   0.634 -39.510  1.00  0.63           C  
ATOM   2315  CZ  TYR A 162     -54.486   1.701 -39.273  1.00  0.63           C  
ATOM   2316  OH  TYR A 162     -55.811   1.505 -39.018  1.00  0.63           O  
ATOM   2317  H   TYR A 162     -50.145   4.538 -38.203  1.00  0.63           H  
ATOM   2318  HA  TYR A 162     -49.538   1.631 -38.419  1.00  0.63           H  
ATOM   2319 1HB  TYR A 162     -50.435   3.521 -40.614  1.00  0.63           H  
ATOM   2320 2HB  TYR A 162     -50.054   1.820 -40.809  1.00  0.63           H  
ATOM   2321  HD1 TYR A 162     -52.357   4.265 -39.587  1.00  0.63           H  
ATOM   2322  HD2 TYR A 162     -51.599   0.070 -39.986  1.00  0.63           H  
ATOM   2323  HE1 TYR A 162     -54.703   3.824 -39.114  1.00  0.63           H  
ATOM   2324  HE2 TYR A 162     -54.004  -0.387 -39.491  1.00  0.63           H  
ATOM   2325  HH  TYR A 162     -56.323   2.170 -39.546  1.00  0.63           H  
ATOM   2326  N   SER A 163     -47.468   1.969 -39.859  1.00  0.61           N  
ATOM   2327  CA  SER A 163     -46.121   2.111 -40.375  1.00  0.61           C  
ATOM   2328  C   SER A 163     -46.058   1.473 -41.743  1.00  0.61           C  
ATOM   2329  O   SER A 163     -46.364   0.292 -41.925  1.00  0.61           O  
ATOM   2330  CB  SER A 163     -45.100   1.469 -39.445  1.00  0.61           C  
ATOM   2331  OG  SER A 163     -43.805   1.560 -39.963  1.00  0.61           O  
ATOM   2332  H   SER A 163     -47.931   1.061 -39.916  1.00  0.61           H  
ATOM   2333  HA  SER A 163     -45.887   3.173 -40.477  1.00  0.61           H  
ATOM   2334 1HB  SER A 163     -45.133   1.972 -38.484  1.00  0.61           H  
ATOM   2335 2HB  SER A 163     -45.356   0.423 -39.282  1.00  0.61           H  
ATOM   2336  HG  SER A 163     -43.662   2.499 -40.168  1.00  0.61           H  
ATOM   2337  N   VAL A 164     -45.718   2.294 -42.713  1.00  0.61           N  
ATOM   2338  CA  VAL A 164     -45.655   1.886 -44.101  1.00  0.61           C  
ATOM   2339  C   VAL A 164     -44.244   1.526 -44.532  1.00  0.61           C  
ATOM   2340  O   VAL A 164     -43.284   2.244 -44.220  1.00  0.61           O  
ATOM   2341  CB  VAL A 164     -46.197   3.008 -44.983  1.00  0.61           C  
ATOM   2342  CG1 VAL A 164     -46.004   2.651 -46.449  1.00  0.61           C  
ATOM   2343  CG2 VAL A 164     -47.689   3.251 -44.680  1.00  0.61           C  
ATOM   2344  H   VAL A 164     -45.482   3.249 -42.475  1.00  0.61           H  
ATOM   2345  HA  VAL A 164     -46.287   1.007 -44.234  1.00  0.61           H  
ATOM   2346  HB  VAL A 164     -45.656   3.909 -44.767  1.00  0.61           H  
ATOM   2347 1HG1 VAL A 164     -46.384   3.454 -47.070  1.00  0.61           H  
ATOM   2348 2HG1 VAL A 164     -44.947   2.508 -46.664  1.00  0.61           H  
ATOM   2349 3HG1 VAL A 164     -46.536   1.729 -46.660  1.00  0.61           H  
ATOM   2350 1HG2 VAL A 164     -48.055   4.067 -45.299  1.00  0.61           H  
ATOM   2351 2HG2 VAL A 164     -48.254   2.382 -44.888  1.00  0.61           H  
ATOM   2352 3HG2 VAL A 164     -47.821   3.502 -43.643  1.00  0.61           H  
ATOM   2353  N   GLU A 165     -44.133   0.390 -45.218  1.00  0.64           N  
ATOM   2354  CA  GLU A 165     -42.866  -0.095 -45.728  1.00  0.64           C  
ATOM   2355  C   GLU A 165     -42.936  -0.245 -47.245  1.00  0.64           C  
ATOM   2356  O   GLU A 165     -44.003  -0.522 -47.808  1.00  0.64           O  
ATOM   2357  CB  GLU A 165     -42.504  -1.454 -45.103  1.00  0.64           C  
ATOM   2358  CG  GLU A 165     -42.355  -1.469 -43.595  1.00  0.64           C  
ATOM   2359  CD  GLU A 165     -41.939  -2.835 -43.073  1.00  0.64           C  
ATOM   2360  OE1 GLU A 165     -41.787  -3.725 -43.877  1.00  0.64           O  
ATOM   2361  OE2 GLU A 165     -41.785  -2.988 -41.887  1.00  0.64           O  
ATOM   2362  H   GLU A 165     -44.971  -0.161 -45.396  1.00  0.64           H  
ATOM   2363  HA  GLU A 165     -42.098   0.628 -45.496  1.00  0.64           H  
ATOM   2364 1HB  GLU A 165     -43.253  -2.199 -45.384  1.00  0.64           H  
ATOM   2365 2HB  GLU A 165     -41.551  -1.777 -45.498  1.00  0.64           H  
ATOM   2366 1HG  GLU A 165     -41.615  -0.733 -43.309  1.00  0.64           H  
ATOM   2367 2HG  GLU A 165     -43.308  -1.184 -43.142  1.00  0.64           H  
ATOM   2368  N   PHE A 166     -41.792  -0.110 -47.911  1.00  0.71           N  
ATOM   2369  CA  PHE A 166     -41.760  -0.345 -49.344  1.00  0.71           C  
ATOM   2370  C   PHE A 166     -40.446  -0.915 -49.852  1.00  0.71           C  
ATOM   2371  O   PHE A 166     -39.386  -0.769 -49.241  1.00  0.71           O  
ATOM   2372  CB  PHE A 166     -42.128   0.940 -50.079  1.00  0.71           C  
ATOM   2373  CG  PHE A 166     -41.238   2.112 -49.855  1.00  0.71           C  
ATOM   2374  CD1 PHE A 166     -40.171   2.367 -50.688  1.00  0.71           C  
ATOM   2375  CD2 PHE A 166     -41.490   2.982 -48.795  1.00  0.71           C  
ATOM   2376  CE1 PHE A 166     -39.366   3.470 -50.481  1.00  0.71           C  
ATOM   2377  CE2 PHE A 166     -40.689   4.078 -48.582  1.00  0.71           C  
ATOM   2378  CZ  PHE A 166     -39.627   4.326 -49.428  1.00  0.71           C  
ATOM   2379  H   PHE A 166     -40.953   0.158 -47.407  1.00  0.71           H  
ATOM   2380  HA  PHE A 166     -42.531  -1.072 -49.572  1.00  0.71           H  
ATOM   2381 1HB  PHE A 166     -42.186   0.744 -51.153  1.00  0.71           H  
ATOM   2382 2HB  PHE A 166     -43.103   1.222 -49.755  1.00  0.71           H  
ATOM   2383  HD1 PHE A 166     -39.972   1.690 -51.514  1.00  0.71           H  
ATOM   2384  HD2 PHE A 166     -42.334   2.788 -48.130  1.00  0.71           H  
ATOM   2385  HE1 PHE A 166     -38.526   3.663 -51.148  1.00  0.71           H  
ATOM   2386  HE2 PHE A 166     -40.892   4.751 -47.753  1.00  0.71           H  
ATOM   2387  HZ  PHE A 166     -38.992   5.195 -49.263  1.00  0.71           H  
ATOM   2388  N   ILE A 167     -40.527  -1.577 -50.990  1.00  0.82           N  
ATOM   2389  CA  ILE A 167     -39.365  -2.189 -51.611  1.00  0.82           C  
ATOM   2390  C   ILE A 167     -39.409  -2.133 -53.119  1.00  0.82           C  
ATOM   2391  O   ILE A 167     -40.475  -2.226 -53.722  1.00  0.82           O  
ATOM   2392  CB  ILE A 167     -39.276  -3.668 -51.191  1.00  0.82           C  
ATOM   2393  CG1 ILE A 167     -37.996  -4.322 -51.659  1.00  0.82           C  
ATOM   2394  CG2 ILE A 167     -40.436  -4.404 -51.749  1.00  0.82           C  
ATOM   2395  CD1 ILE A 167     -37.764  -5.636 -51.008  1.00  0.82           C  
ATOM   2396  H   ILE A 167     -41.451  -1.693 -51.407  1.00  0.82           H  
ATOM   2397  HA  ILE A 167     -38.472  -1.665 -51.272  1.00  0.82           H  
ATOM   2398  HB  ILE A 167     -39.295  -3.733 -50.114  1.00  0.82           H  
ATOM   2399 1HG1 ILE A 167     -38.040  -4.499 -52.728  1.00  0.82           H  
ATOM   2400 2HG1 ILE A 167     -37.154  -3.672 -51.443  1.00  0.82           H  
ATOM   2401 1HG2 ILE A 167     -40.398  -5.447 -51.440  1.00  0.82           H  
ATOM   2402 2HG2 ILE A 167     -41.354  -3.949 -51.380  1.00  0.82           H  
ATOM   2403 3HG2 ILE A 167     -40.404  -4.348 -52.836  1.00  0.82           H  
ATOM   2404 1HD1 ILE A 167     -36.852  -6.052 -51.386  1.00  0.82           H  
ATOM   2405 2HD1 ILE A 167     -37.693  -5.507 -49.941  1.00  0.82           H  
ATOM   2406 3HD1 ILE A 167     -38.590  -6.304 -51.236  1.00  0.82           H  
ATOM   2407  N   ARG A 168     -38.245  -1.978 -53.734  1.00  1.00           N  
ATOM   2408  CA  ARG A 168     -38.144  -2.128 -55.176  1.00  1.00           C  
ATOM   2409  C   ARG A 168     -37.790  -3.591 -55.441  1.00  1.00           C  
ATOM   2410  O   ARG A 168     -36.628  -3.945 -55.280  1.00  1.00           O  
ATOM   2411  CB  ARG A 168     -37.051  -1.248 -55.760  1.00  1.00           C  
ATOM   2412  CG  ARG A 168     -37.299   0.183 -55.617  1.00  1.00           C  
ATOM   2413  CD  ARG A 168     -36.179   1.032 -56.088  1.00  1.00           C  
ATOM   2414  NE  ARG A 168     -34.992   0.923 -55.262  1.00  1.00           N  
ATOM   2415  CZ  ARG A 168     -33.877   1.641 -55.445  1.00  1.00           C  
ATOM   2416  NH1 ARG A 168     -33.807   2.517 -56.425  1.00  1.00           N  
ATOM   2417  NH2 ARG A 168     -32.876   1.445 -54.621  1.00  1.00           N  
ATOM   2418  H   ARG A 168     -37.406  -1.828 -53.187  1.00  1.00           H  
ATOM   2419  HA  ARG A 168     -39.081  -1.845 -55.631  1.00  1.00           H  
ATOM   2420 1HB  ARG A 168     -36.098  -1.473 -55.281  1.00  1.00           H  
ATOM   2421 2HB  ARG A 168     -36.949  -1.459 -56.825  1.00  1.00           H  
ATOM   2422 1HG  ARG A 168     -38.188   0.428 -56.199  1.00  1.00           H  
ATOM   2423 2HG  ARG A 168     -37.471   0.397 -54.567  1.00  1.00           H  
ATOM   2424 1HD  ARG A 168     -35.911   0.734 -57.100  1.00  1.00           H  
ATOM   2425 2HD  ARG A 168     -36.487   2.069 -56.092  1.00  1.00           H  
ATOM   2426  HE  ARG A 168     -34.970   0.248 -54.478  1.00  1.00           H  
ATOM   2427 1HH1 ARG A 168     -34.602   2.631 -57.045  1.00  1.00           H  
ATOM   2428 2HH1 ARG A 168     -32.978   3.077 -56.568  1.00  1.00           H  
ATOM   2429 1HH2 ARG A 168     -33.005   0.733 -53.875  1.00  1.00           H  
ATOM   2430 2HH2 ARG A 168     -32.019   1.960 -54.715  1.00  1.00           H  
ATOM   2431  N   PRO A 169     -38.693  -4.459 -55.962  1.00  1.21           N  
ATOM   2432  CA  PRO A 169     -38.498  -5.908 -56.130  1.00  1.21           C  
ATOM   2433  C   PRO A 169     -37.149  -6.233 -56.788  1.00  1.21           C  
ATOM   2434  O   PRO A 169     -36.566  -7.313 -56.591  1.00  1.21           O  
ATOM   2435  CB  PRO A 169     -39.674  -6.278 -57.040  1.00  1.21           C  
ATOM   2436  CG  PRO A 169     -40.729  -5.269 -56.699  1.00  1.21           C  
ATOM   2437  CD  PRO A 169     -39.987  -3.988 -56.476  1.00  1.21           C  
ATOM   2438  HA  PRO A 169     -38.582  -6.399 -55.149  1.00  1.21           H  
ATOM   2439 1HB  PRO A 169     -39.363  -6.232 -58.096  1.00  1.21           H  
ATOM   2440 2HB  PRO A 169     -39.994  -7.311 -56.842  1.00  1.21           H  
ATOM   2441 1HG  PRO A 169     -41.432  -5.179 -57.514  1.00  1.21           H  
ATOM   2442 2HG  PRO A 169     -41.301  -5.591 -55.813  1.00  1.21           H  
ATOM   2443 1HD  PRO A 169     -39.850  -3.449 -57.419  1.00  1.21           H  
ATOM   2444 2HD  PRO A 169     -40.547  -3.422 -55.747  1.00  1.21           H  
ATOM   2445  N   ASP A 170     -36.693  -5.287 -57.600  1.00  1.40           N  
ATOM   2446  CA  ASP A 170     -35.447  -5.310 -58.323  1.00  1.40           C  
ATOM   2447  C   ASP A 170     -35.055  -3.817 -58.327  1.00  1.40           C  
ATOM   2448  O   ASP A 170     -35.846  -3.000 -58.795  1.00  1.40           O  
ATOM   2449  CB  ASP A 170     -35.649  -5.882 -59.734  1.00  1.40           C  
ATOM   2450  CG  ASP A 170     -34.354  -6.154 -60.531  1.00  1.40           C  
ATOM   2451  OD1 ASP A 170     -33.491  -6.827 -60.002  1.00  1.40           O  
ATOM   2452  OD2 ASP A 170     -34.269  -5.733 -61.664  1.00  1.40           O  
ATOM   2453  H   ASP A 170     -37.249  -4.455 -57.700  1.00  1.40           H  
ATOM   2454  HA  ASP A 170     -34.745  -5.922 -57.778  1.00  1.40           H  
ATOM   2455 1HB  ASP A 170     -36.202  -6.817 -59.660  1.00  1.40           H  
ATOM   2456 2HB  ASP A 170     -36.263  -5.191 -60.310  1.00  1.40           H  
ATOM   2457  N   PHE A 171     -33.906  -3.417 -57.752  1.00  1.48           N  
ATOM   2458  CA  PHE A 171     -32.810  -4.256 -57.268  1.00  1.48           C  
ATOM   2459  C   PHE A 171     -32.752  -4.521 -55.752  1.00  1.48           C  
ATOM   2460  O   PHE A 171     -31.748  -5.054 -55.280  1.00  1.48           O  
ATOM   2461  CB  PHE A 171     -31.514  -3.542 -57.615  1.00  1.48           C  
ATOM   2462  CG  PHE A 171     -31.341  -3.301 -59.074  1.00  1.48           C  
ATOM   2463  CD1 PHE A 171     -31.520  -2.022 -59.585  1.00  1.48           C  
ATOM   2464  CD2 PHE A 171     -31.025  -4.321 -59.943  1.00  1.48           C  
ATOM   2465  CE1 PHE A 171     -31.376  -1.771 -60.932  1.00  1.48           C  
ATOM   2466  CE2 PHE A 171     -30.882  -4.073 -61.293  1.00  1.48           C  
ATOM   2467  CZ  PHE A 171     -31.056  -2.797 -61.788  1.00  1.48           C  
ATOM   2468  H   PHE A 171     -33.756  -2.421 -57.685  1.00  1.48           H  
ATOM   2469  HA  PHE A 171     -32.818  -5.204 -57.799  1.00  1.48           H  
ATOM   2470 1HB  PHE A 171     -31.481  -2.581 -57.099  1.00  1.48           H  
ATOM   2471 2HB  PHE A 171     -30.669  -4.132 -57.263  1.00  1.48           H  
ATOM   2472  HD1 PHE A 171     -31.777  -1.210 -58.903  1.00  1.48           H  
ATOM   2473  HD2 PHE A 171     -30.896  -5.336 -59.559  1.00  1.48           H  
ATOM   2474  HE1 PHE A 171     -31.519  -0.761 -61.317  1.00  1.48           H  
ATOM   2475  HE2 PHE A 171     -30.638  -4.890 -61.969  1.00  1.48           H  
ATOM   2476  HZ  PHE A 171     -30.945  -2.606 -62.854  1.00  1.48           H  
ATOM   2477  N   ASP A 172     -33.767  -4.132 -54.975  1.00  1.41           N  
ATOM   2478  CA  ASP A 172     -33.670  -4.317 -53.526  1.00  1.41           C  
ATOM   2479  C   ASP A 172     -34.304  -5.609 -53.052  1.00  1.41           C  
ATOM   2480  O   ASP A 172     -35.355  -6.019 -53.533  1.00  1.41           O  
ATOM   2481  CB  ASP A 172     -34.311  -3.135 -52.788  1.00  1.41           C  
ATOM   2482  CG  ASP A 172     -33.505  -1.835 -52.947  1.00  1.41           C  
ATOM   2483  OD1 ASP A 172     -32.304  -1.911 -52.935  1.00  1.41           O  
ATOM   2484  OD2 ASP A 172     -34.089  -0.777 -53.121  1.00  1.41           O  
ATOM   2485  H   ASP A 172     -34.628  -3.748 -55.361  1.00  1.41           H  
ATOM   2486  HA  ASP A 172     -32.616  -4.347 -53.257  1.00  1.41           H  
ATOM   2487 1HB  ASP A 172     -35.314  -2.979 -53.176  1.00  1.41           H  
ATOM   2488 2HB  ASP A 172     -34.407  -3.373 -51.724  1.00  1.41           H  
ATOM   2489  N   LYS A 173     -33.673  -6.239 -52.063  1.00  1.24           N  
ATOM   2490  CA  LYS A 173     -34.251  -7.430 -51.455  1.00  1.24           C  
ATOM   2491  C   LYS A 173     -34.602  -7.159 -49.992  1.00  1.24           C  
ATOM   2492  O   LYS A 173     -34.991  -8.060 -49.248  1.00  1.24           O  
ATOM   2493  CB  LYS A 173     -33.322  -8.623 -51.620  1.00  1.24           C  
ATOM   2494  CG  LYS A 173     -33.015  -8.931 -53.101  1.00  1.24           C  
ATOM   2495  CD  LYS A 173     -34.295  -9.289 -53.888  1.00  1.24           C  
ATOM   2496  CE  LYS A 173     -33.985  -9.635 -55.337  1.00  1.24           C  
ATOM   2497  NZ  LYS A 173     -35.231  -9.793 -56.158  1.00  1.24           N  
ATOM   2498  H   LYS A 173     -32.786  -5.886 -51.733  1.00  1.24           H  
ATOM   2499  HA  LYS A 173     -35.178  -7.670 -51.973  1.00  1.24           H  
ATOM   2500 1HB  LYS A 173     -32.380  -8.434 -51.103  1.00  1.24           H  
ATOM   2501 2HB  LYS A 173     -33.776  -9.507 -51.172  1.00  1.24           H  
ATOM   2502 1HG  LYS A 173     -32.548  -8.060 -53.568  1.00  1.24           H  
ATOM   2503 2HG  LYS A 173     -32.319  -9.765 -53.161  1.00  1.24           H  
ATOM   2504 1HD  LYS A 173     -34.782 -10.144 -53.420  1.00  1.24           H  
ATOM   2505 2HD  LYS A 173     -34.992  -8.455 -53.880  1.00  1.24           H  
ATOM   2506 1HE  LYS A 173     -33.372  -8.845 -55.775  1.00  1.24           H  
ATOM   2507 2HE  LYS A 173     -33.430 -10.570 -55.360  1.00  1.24           H  
ATOM   2508 1HZ  LYS A 173     -34.980 -10.026 -57.104  1.00  1.24           H  
ATOM   2509 2HZ  LYS A 173     -35.806 -10.521 -55.772  1.00  1.24           H  
ATOM   2510 3HZ  LYS A 173     -35.768  -8.893 -56.172  1.00  1.24           H  
ATOM   2511  N   LYS A 174     -34.448  -5.899 -49.592  1.00  1.04           N  
ATOM   2512  CA  LYS A 174     -34.745  -5.448 -48.239  1.00  1.04           C  
ATOM   2513  C   LYS A 174     -35.751  -4.317 -48.297  1.00  1.04           C  
ATOM   2514  O   LYS A 174     -35.783  -3.563 -49.266  1.00  1.04           O  
ATOM   2515  CB  LYS A 174     -33.481  -4.989 -47.519  1.00  1.04           C  
ATOM   2516  CG  LYS A 174     -32.455  -6.098 -47.279  1.00  1.04           C  
ATOM   2517  CD  LYS A 174     -31.250  -5.585 -46.498  1.00  1.04           C  
ATOM   2518  CE  LYS A 174     -30.228  -6.691 -46.264  1.00  1.04           C  
ATOM   2519  NZ  LYS A 174     -29.049  -6.204 -45.496  1.00  1.04           N  
ATOM   2520  H   LYS A 174     -34.130  -5.222 -50.268  1.00  1.04           H  
ATOM   2521  HA  LYS A 174     -35.195  -6.269 -47.679  1.00  1.04           H  
ATOM   2522 1HB  LYS A 174     -33.000  -4.201 -48.097  1.00  1.04           H  
ATOM   2523 2HB  LYS A 174     -33.752  -4.564 -46.551  1.00  1.04           H  
ATOM   2524 1HG  LYS A 174     -32.924  -6.911 -46.722  1.00  1.04           H  
ATOM   2525 2HG  LYS A 174     -32.112  -6.491 -48.234  1.00  1.04           H  
ATOM   2526 1HD  LYS A 174     -30.774  -4.774 -47.050  1.00  1.04           H  
ATOM   2527 2HD  LYS A 174     -31.579  -5.199 -45.533  1.00  1.04           H  
ATOM   2528 1HE  LYS A 174     -30.701  -7.501 -45.710  1.00  1.04           H  
ATOM   2529 2HE  LYS A 174     -29.889  -7.073 -47.227  1.00  1.04           H  
ATOM   2530 1HZ  LYS A 174     -28.396  -6.964 -45.362  1.00  1.04           H  
ATOM   2531 2HZ  LYS A 174     -28.597  -5.459 -46.008  1.00  1.04           H  
ATOM   2532 3HZ  LYS A 174     -29.352  -5.859 -44.597  1.00  1.04           H  
ATOM   2533  N   TRP A 175     -36.561  -4.197 -47.261  1.00  0.89           N  
ATOM   2534  CA  TRP A 175     -37.589  -3.166 -47.202  1.00  0.89           C  
ATOM   2535  C   TRP A 175     -37.117  -1.865 -46.554  1.00  0.89           C  
ATOM   2536  O   TRP A 175     -36.297  -1.876 -45.633  1.00  0.89           O  
ATOM   2537  CB  TRP A 175     -38.789  -3.740 -46.448  1.00  0.89           C  
ATOM   2538  CG  TRP A 175     -39.528  -4.810 -47.240  1.00  0.89           C  
ATOM   2539  CD1 TRP A 175     -39.127  -6.093 -47.479  1.00  0.89           C  
ATOM   2540  CD2 TRP A 175     -40.827  -4.681 -47.855  1.00  0.89           C  
ATOM   2541  NE1 TRP A 175     -40.083  -6.755 -48.219  1.00  0.89           N  
ATOM   2542  CE2 TRP A 175     -41.131  -5.900 -48.449  1.00  0.89           C  
ATOM   2543  CE3 TRP A 175     -41.723  -3.658 -47.944  1.00  0.89           C  
ATOM   2544  CZ2 TRP A 175     -42.331  -6.101 -49.129  1.00  0.89           C  
ATOM   2545  CZ3 TRP A 175     -42.902  -3.845 -48.606  1.00  0.89           C  
ATOM   2546  CH2 TRP A 175     -43.207  -5.021 -49.183  1.00  0.89           C  
ATOM   2547  H   TRP A 175     -36.473  -4.847 -46.493  1.00  0.89           H  
ATOM   2548  HA  TRP A 175     -37.902  -2.935 -48.221  1.00  0.89           H  
ATOM   2549 1HB  TRP A 175     -38.465  -4.166 -45.500  1.00  0.89           H  
ATOM   2550 2HB  TRP A 175     -39.492  -2.935 -46.222  1.00  0.89           H  
ATOM   2551  HD1 TRP A 175     -38.187  -6.528 -47.143  1.00  0.89           H  
ATOM   2552  HE1 TRP A 175     -40.023  -7.713 -48.538  1.00  0.89           H  
ATOM   2553  HE3 TRP A 175     -41.492  -2.719 -47.493  1.00  0.89           H  
ATOM   2554  HZ2 TRP A 175     -42.588  -7.049 -49.604  1.00  0.89           H  
ATOM   2555  HZ3 TRP A 175     -43.586  -3.012 -48.655  1.00  0.89           H  
ATOM   2556  HH2 TRP A 175     -44.153  -5.107 -49.690  1.00  0.89           H  
ATOM   2557  N   THR A 176     -37.688  -0.759 -47.023  1.00  0.80           N  
ATOM   2558  CA  THR A 176     -37.462   0.583 -46.510  1.00  0.80           C  
ATOM   2559  C   THR A 176     -38.683   1.032 -45.737  1.00  0.80           C  
ATOM   2560  O   THR A 176     -39.807   0.886 -46.209  1.00  0.80           O  
ATOM   2561  CB  THR A 176     -37.207   1.577 -47.665  1.00  0.80           C  
ATOM   2562  OG1 THR A 176     -36.028   1.193 -48.383  1.00  0.80           O  
ATOM   2563  CG2 THR A 176     -37.055   2.998 -47.143  1.00  0.80           C  
ATOM   2564  H   THR A 176     -38.328  -0.846 -47.804  1.00  0.80           H  
ATOM   2565  HA  THR A 176     -36.605   0.572 -45.837  1.00  0.80           H  
ATOM   2566  HB  THR A 176     -38.056   1.546 -48.351  1.00  0.80           H  
ATOM   2567  HG1 THR A 176     -36.191   0.367 -48.849  1.00  0.80           H  
ATOM   2568 1HG2 THR A 176     -36.886   3.672 -47.980  1.00  0.80           H  
ATOM   2569 2HG2 THR A 176     -37.963   3.298 -46.620  1.00  0.80           H  
ATOM   2570 3HG2 THR A 176     -36.210   3.048 -46.460  1.00  0.80           H  
ATOM   2571  N   SER A 177     -38.489   1.550 -44.535  1.00  0.77           N  
ATOM   2572  CA  SER A 177     -39.648   1.973 -43.763  1.00  0.77           C  
ATOM   2573  C   SER A 177     -39.747   3.476 -43.630  1.00  0.77           C  
ATOM   2574  O   SER A 177     -38.736   4.181 -43.633  1.00  0.77           O  
ATOM   2575  CB  SER A 177     -39.602   1.341 -42.385  1.00  0.77           C  
ATOM   2576  OG  SER A 177     -38.478   1.777 -41.669  1.00  0.77           O  
ATOM   2577  H   SER A 177     -37.554   1.653 -44.165  1.00  0.77           H  
ATOM   2578  HA  SER A 177     -40.551   1.632 -44.259  1.00  0.77           H  
ATOM   2579 1HB  SER A 177     -40.513   1.599 -41.838  1.00  0.77           H  
ATOM   2580 2HB  SER A 177     -39.576   0.257 -42.484  1.00  0.77           H  
ATOM   2581  HG  SER A 177     -38.588   2.725 -41.554  1.00  0.77           H  
ATOM   2582  N   ILE A 178     -40.969   3.939 -43.414  1.00  0.77           N  
ATOM   2583  CA  ILE A 178     -41.231   5.323 -43.082  1.00  0.77           C  
ATOM   2584  C   ILE A 178     -41.310   5.422 -41.568  1.00  0.77           C  
ATOM   2585  O   ILE A 178     -42.132   4.759 -40.938  1.00  0.77           O  
ATOM   2586  CB  ILE A 178     -42.532   5.810 -43.760  1.00  0.77           C  
ATOM   2587  CG1 ILE A 178     -42.358   5.721 -45.298  1.00  0.77           C  
ATOM   2588  CG2 ILE A 178     -42.903   7.214 -43.299  1.00  0.77           C  
ATOM   2589  CD1 ILE A 178     -43.618   5.968 -46.100  1.00  0.77           C  
ATOM   2590  H   ILE A 178     -41.758   3.295 -43.500  1.00  0.77           H  
ATOM   2591  HA  ILE A 178     -40.404   5.939 -43.430  1.00  0.77           H  
ATOM   2592  HB  ILE A 178     -43.344   5.129 -43.497  1.00  0.77           H  
ATOM   2593 1HG1 ILE A 178     -41.605   6.445 -45.605  1.00  0.77           H  
ATOM   2594 2HG1 ILE A 178     -41.998   4.718 -45.544  1.00  0.77           H  
ATOM   2595 1HG2 ILE A 178     -43.824   7.525 -43.776  1.00  0.77           H  
ATOM   2596 2HG2 ILE A 178     -43.046   7.199 -42.231  1.00  0.77           H  
ATOM   2597 3HG2 ILE A 178     -42.108   7.916 -43.553  1.00  0.77           H  
ATOM   2598 1HD1 ILE A 178     -43.386   5.875 -47.152  1.00  0.77           H  
ATOM   2599 2HD1 ILE A 178     -44.361   5.251 -45.841  1.00  0.77           H  
ATOM   2600 3HD1 ILE A 178     -43.994   6.967 -45.899  1.00  0.77           H  
ATOM   2601  N   HIS A 179     -40.423   6.228 -40.989  1.00  0.79           N  
ATOM   2602  CA  HIS A 179     -40.307   6.376 -39.538  1.00  0.79           C  
ATOM   2603  C   HIS A 179     -41.421   7.206 -38.912  1.00  0.79           C  
ATOM   2604  O   HIS A 179     -41.587   7.229 -37.691  1.00  0.79           O  
ATOM   2605  CB  HIS A 179     -38.971   7.031 -39.195  1.00  0.79           C  
ATOM   2606  CG  HIS A 179     -38.872   8.446 -39.692  1.00  0.79           C  
ATOM   2607  ND1 HIS A 179     -38.704   8.757 -41.028  1.00  0.79           N  
ATOM   2608  CD2 HIS A 179     -38.925   9.628 -39.034  1.00  0.79           C  
ATOM   2609  CE1 HIS A 179     -38.659  10.071 -41.167  1.00  0.79           C  
ATOM   2610  NE2 HIS A 179     -38.788  10.621 -39.973  1.00  0.79           N  
ATOM   2611  H   HIS A 179     -39.783   6.740 -41.581  1.00  0.79           H  
ATOM   2612  HA  HIS A 179     -40.334   5.390 -39.075  1.00  0.79           H  
ATOM   2613 1HB  HIS A 179     -38.832   7.035 -38.114  1.00  0.79           H  
ATOM   2614 2HB  HIS A 179     -38.157   6.453 -39.633  1.00  0.79           H  
ATOM   2615  HD2 HIS A 179     -39.054   9.764 -37.961  1.00  0.79           H  
ATOM   2616  HE1 HIS A 179     -38.537  10.609 -42.106  1.00  0.79           H  
ATOM   2617  HE2 HIS A 179     -38.791  11.612 -39.777  1.00  0.79           H  
ATOM   2618  N   GLU A 180     -42.168   7.902 -39.747  1.00  0.81           N  
ATOM   2619  CA  GLU A 180     -43.248   8.738 -39.272  1.00  0.81           C  
ATOM   2620  C   GLU A 180     -44.392   7.847 -38.824  1.00  0.81           C  
ATOM   2621  O   GLU A 180     -44.701   6.852 -39.477  1.00  0.81           O  
ATOM   2622  CB  GLU A 180     -43.732   9.669 -40.388  1.00  0.81           C  
ATOM   2623  CG  GLU A 180     -42.706  10.690 -40.868  1.00  0.81           C  
ATOM   2624  CD  GLU A 180     -43.236  11.567 -41.991  1.00  0.81           C  
ATOM   2625  OE1 GLU A 180     -44.349  11.350 -42.414  1.00  0.81           O  
ATOM   2626  OE2 GLU A 180     -42.532  12.456 -42.414  1.00  0.81           O  
ATOM   2627  H   GLU A 180     -41.972   7.838 -40.733  1.00  0.81           H  
ATOM   2628  HA  GLU A 180     -42.901   9.325 -38.422  1.00  0.81           H  
ATOM   2629 1HB  GLU A 180     -44.054   9.082 -41.241  1.00  0.81           H  
ATOM   2630 2HB  GLU A 180     -44.603  10.221 -40.034  1.00  0.81           H  
ATOM   2631 1HG  GLU A 180     -42.412  11.320 -40.029  1.00  0.81           H  
ATOM   2632 2HG  GLU A 180     -41.820  10.157 -41.214  1.00  0.81           H  
ATOM   2633  N   ARG A 181     -45.053   8.218 -37.740  1.00  0.81           N  
ATOM   2634  CA  ARG A 181     -46.216   7.455 -37.316  1.00  0.81           C  
ATOM   2635  C   ARG A 181     -47.398   7.950 -38.123  1.00  0.81           C  
ATOM   2636  O   ARG A 181     -47.642   9.157 -38.182  1.00  0.81           O  
ATOM   2637  CB  ARG A 181     -46.457   7.633 -35.831  1.00  0.81           C  
ATOM   2638  CG  ARG A 181     -45.358   7.075 -34.951  1.00  0.81           C  
ATOM   2639  CD  ARG A 181     -45.672   7.224 -33.512  1.00  0.81           C  
ATOM   2640  NE  ARG A 181     -44.625   6.669 -32.675  1.00  0.81           N  
ATOM   2641  CZ  ARG A 181     -44.668   6.616 -31.330  1.00  0.81           C  
ATOM   2642  NH1 ARG A 181     -45.714   7.084 -30.686  1.00  0.81           N  
ATOM   2643  NH2 ARG A 181     -43.658   6.092 -30.657  1.00  0.81           N  
ATOM   2644  H   ARG A 181     -44.756   9.030 -37.220  1.00  0.81           H  
ATOM   2645  HA  ARG A 181     -46.059   6.396 -37.531  1.00  0.81           H  
ATOM   2646 1HB  ARG A 181     -46.556   8.692 -35.605  1.00  0.81           H  
ATOM   2647 2HB  ARG A 181     -47.388   7.157 -35.555  1.00  0.81           H  
ATOM   2648 1HG  ARG A 181     -45.202   6.029 -35.177  1.00  0.81           H  
ATOM   2649 2HG  ARG A 181     -44.435   7.621 -35.152  1.00  0.81           H  
ATOM   2650 1HD  ARG A 181     -45.774   8.280 -33.273  1.00  0.81           H  
ATOM   2651 2HD  ARG A 181     -46.599   6.714 -33.284  1.00  0.81           H  
ATOM   2652  HE  ARG A 181     -43.803   6.296 -33.135  1.00  0.81           H  
ATOM   2653 1HH1 ARG A 181     -46.486   7.483 -31.201  1.00  0.81           H  
ATOM   2654 2HH1 ARG A 181     -45.745   7.044 -29.677  1.00  0.81           H  
ATOM   2655 1HH2 ARG A 181     -42.853   5.731 -31.152  1.00  0.81           H  
ATOM   2656 2HH2 ARG A 181     -43.689   6.053 -29.649  1.00  0.81           H  
ATOM   2657  N   ILE A 182     -48.131   7.042 -38.746  1.00  0.79           N  
ATOM   2658  CA  ILE A 182     -49.230   7.448 -39.600  1.00  0.79           C  
ATOM   2659  C   ILE A 182     -50.570   7.189 -38.923  1.00  0.79           C  
ATOM   2660  O   ILE A 182     -50.906   6.066 -38.585  1.00  0.79           O  
ATOM   2661  CB  ILE A 182     -49.080   6.678 -40.926  1.00  0.79           C  
ATOM   2662  CG1 ILE A 182     -47.716   7.043 -41.553  1.00  0.79           C  
ATOM   2663  CG2 ILE A 182     -50.229   6.961 -41.888  1.00  0.79           C  
ATOM   2664  CD1 ILE A 182     -47.301   6.127 -42.646  1.00  0.79           C  
ATOM   2665  H   ILE A 182     -47.898   6.049 -38.685  1.00  0.79           H  
ATOM   2666  HA  ILE A 182     -49.144   8.514 -39.803  1.00  0.79           H  
ATOM   2667  HB  ILE A 182     -49.059   5.615 -40.716  1.00  0.79           H  
ATOM   2668 1HG1 ILE A 182     -47.774   8.054 -41.952  1.00  0.79           H  
ATOM   2669 2HG1 ILE A 182     -46.941   7.016 -40.792  1.00  0.79           H  
ATOM   2670 1HG2 ILE A 182     -50.091   6.398 -42.807  1.00  0.79           H  
ATOM   2671 2HG2 ILE A 182     -51.163   6.663 -41.429  1.00  0.79           H  
ATOM   2672 3HG2 ILE A 182     -50.251   8.020 -42.115  1.00  0.79           H  
ATOM   2673 1HD1 ILE A 182     -46.336   6.440 -43.048  1.00  0.79           H  
ATOM   2674 2HD1 ILE A 182     -47.215   5.128 -42.233  1.00  0.79           H  
ATOM   2675 3HD1 ILE A 182     -48.048   6.139 -43.425  1.00  0.79           H  
ATOM   2676  N   GLN A 183     -51.347   8.238 -38.689  1.00  0.76           N  
ATOM   2677  CA  GLN A 183     -52.629   8.071 -37.985  1.00  0.76           C  
ATOM   2678  C   GLN A 183     -53.782   7.833 -38.955  1.00  0.76           C  
ATOM   2679  O   GLN A 183     -54.945   7.731 -38.564  1.00  0.76           O  
ATOM   2680  CB  GLN A 183     -52.913   9.278 -37.095  1.00  0.76           C  
ATOM   2681  CG  GLN A 183     -51.922   9.435 -35.943  1.00  0.76           C  
ATOM   2682  CD  GLN A 183     -52.203  10.668 -35.089  1.00  0.76           C  
ATOM   2683  OE1 GLN A 183     -52.821  11.633 -35.550  1.00  0.76           O  
ATOM   2684  NE2 GLN A 183     -51.747  10.645 -33.840  1.00  0.76           N  
ATOM   2685  H   GLN A 183     -51.044   9.160 -38.973  1.00  0.76           H  
ATOM   2686  HA  GLN A 183     -52.555   7.196 -37.339  1.00  0.76           H  
ATOM   2687 1HB  GLN A 183     -52.890  10.187 -37.696  1.00  0.76           H  
ATOM   2688 2HB  GLN A 183     -53.912   9.187 -36.671  1.00  0.76           H  
ATOM   2689 1HG  GLN A 183     -51.987   8.548 -35.304  1.00  0.76           H  
ATOM   2690 2HG  GLN A 183     -50.914   9.522 -36.353  1.00  0.76           H  
ATOM   2691 1HE2 GLN A 183     -51.902  11.427 -33.235  1.00  0.76           H  
ATOM   2692 2HE2 GLN A 183     -51.253   9.843 -33.504  1.00  0.76           H  
ATOM   2693  N   MET A 184     -53.436   7.793 -40.225  1.00  0.72           N  
ATOM   2694  CA  MET A 184     -54.353   7.629 -41.336  1.00  0.72           C  
ATOM   2695  C   MET A 184     -54.409   6.188 -41.820  1.00  0.72           C  
ATOM   2696  O   MET A 184     -53.474   5.421 -41.632  1.00  0.72           O  
ATOM   2697  CB  MET A 184     -53.873   8.481 -42.500  1.00  0.72           C  
ATOM   2698  CG  MET A 184     -53.767   9.959 -42.247  1.00  0.72           C  
ATOM   2699  SD  MET A 184     -53.112  10.830 -43.700  1.00  0.72           S  
ATOM   2700  CE  MET A 184     -51.379  10.322 -43.698  1.00  0.72           C  
ATOM   2701  H   MET A 184     -52.455   7.882 -40.436  1.00  0.72           H  
ATOM   2702  HA  MET A 184     -55.353   7.927 -41.021  1.00  0.72           H  
ATOM   2703 1HB  MET A 184     -52.884   8.147 -42.785  1.00  0.72           H  
ATOM   2704 2HB  MET A 184     -54.524   8.334 -43.363  1.00  0.72           H  
ATOM   2705 1HG  MET A 184     -54.748  10.365 -42.008  1.00  0.72           H  
ATOM   2706 2HG  MET A 184     -53.102  10.141 -41.405  1.00  0.72           H  
ATOM   2707 1HE  MET A 184     -50.862  10.784 -44.538  1.00  0.72           H  
ATOM   2708 2HE  MET A 184     -50.907  10.628 -42.766  1.00  0.72           H  
ATOM   2709 3HE  MET A 184     -51.319   9.244 -43.795  1.00  0.72           H  
ATOM   2710  N   ASP A 185     -55.469   5.854 -42.554  1.00  0.68           N  
ATOM   2711  CA  ASP A 185     -55.600   4.536 -43.188  1.00  0.68           C  
ATOM   2712  C   ASP A 185     -55.184   4.647 -44.662  1.00  0.68           C  
ATOM   2713  O   ASP A 185     -55.558   3.837 -45.518  1.00  0.68           O  
ATOM   2714  CB  ASP A 185     -57.025   4.000 -43.075  1.00  0.68           C  
ATOM   2715  CG  ASP A 185     -57.453   3.690 -41.627  1.00  0.68           C  
ATOM   2716  OD1 ASP A 185     -56.659   3.134 -40.912  1.00  0.68           O  
ATOM   2717  OD2 ASP A 185     -58.548   4.028 -41.254  1.00  0.68           O  
ATOM   2718  H   ASP A 185     -56.216   6.524 -42.673  1.00  0.68           H  
ATOM   2719  HA  ASP A 185     -54.932   3.838 -42.689  1.00  0.68           H  
ATOM   2720 1HB  ASP A 185     -57.722   4.719 -43.504  1.00  0.68           H  
ATOM   2721 2HB  ASP A 185     -57.104   3.082 -43.659  1.00  0.68           H  
ATOM   2722  N   SER A 186     -54.438   5.707 -44.939  1.00  0.66           N  
ATOM   2723  CA  SER A 186     -53.900   5.999 -46.247  1.00  0.66           C  
ATOM   2724  C   SER A 186     -52.614   6.797 -46.090  1.00  0.66           C  
ATOM   2725  O   SER A 186     -52.376   7.404 -45.052  1.00  0.66           O  
ATOM   2726  CB  SER A 186     -54.905   6.771 -47.077  1.00  0.66           C  
ATOM   2727  OG  SER A 186     -55.132   8.042 -46.531  1.00  0.66           O  
ATOM   2728  H   SER A 186     -54.192   6.318 -44.180  1.00  0.66           H  
ATOM   2729  HA  SER A 186     -53.665   5.064 -46.737  1.00  0.66           H  
ATOM   2730 1HB  SER A 186     -54.529   6.868 -48.096  1.00  0.66           H  
ATOM   2731 2HB  SER A 186     -55.840   6.215 -47.124  1.00  0.66           H  
ATOM   2732  HG  SER A 186     -54.279   8.485 -46.552  1.00  0.66           H  
ATOM   2733  N   MET A 187     -51.804   6.829 -47.134  1.00  0.65           N  
ATOM   2734  CA  MET A 187     -50.552   7.578 -47.106  1.00  0.65           C  
ATOM   2735  C   MET A 187     -50.003   7.844 -48.500  1.00  0.65           C  
ATOM   2736  O   MET A 187     -50.175   7.036 -49.408  1.00  0.65           O  
ATOM   2737  CB  MET A 187     -49.538   6.763 -46.293  1.00  0.65           C  
ATOM   2738  CG  MET A 187     -48.144   7.337 -46.114  1.00  0.65           C  
ATOM   2739  SD  MET A 187     -48.109   8.807 -45.104  1.00  0.65           S  
ATOM   2740  CE  MET A 187     -46.357   9.137 -45.175  1.00  0.65           C  
ATOM   2741  H   MET A 187     -52.056   6.266 -47.944  1.00  0.65           H  
ATOM   2742  HA  MET A 187     -50.732   8.538 -46.622  1.00  0.65           H  
ATOM   2743 1HB  MET A 187     -49.929   6.611 -45.294  1.00  0.65           H  
ATOM   2744 2HB  MET A 187     -49.424   5.779 -46.749  1.00  0.65           H  
ATOM   2745 1HG  MET A 187     -47.506   6.589 -45.657  1.00  0.65           H  
ATOM   2746 2HG  MET A 187     -47.708   7.571 -47.080  1.00  0.65           H  
ATOM   2747 1HE  MET A 187     -46.123  10.031 -44.590  1.00  0.65           H  
ATOM   2748 2HE  MET A 187     -45.820   8.290 -44.766  1.00  0.65           H  
ATOM   2749 3HE  MET A 187     -46.055   9.290 -46.213  1.00  0.65           H  
ATOM   2750  N   VAL A 188     -49.324   8.970 -48.676  1.00  0.65           N  
ATOM   2751  CA  VAL A 188     -48.636   9.191 -49.941  1.00  0.65           C  
ATOM   2752  C   VAL A 188     -47.152   9.104 -49.681  1.00  0.65           C  
ATOM   2753  O   VAL A 188     -46.620   9.760 -48.782  1.00  0.65           O  
ATOM   2754  CB  VAL A 188     -49.006  10.529 -50.619  1.00  0.65           C  
ATOM   2755  CG1 VAL A 188     -48.183  10.689 -51.939  1.00  0.65           C  
ATOM   2756  CG2 VAL A 188     -50.494  10.530 -50.932  1.00  0.65           C  
ATOM   2757  H   VAL A 188     -49.237   9.638 -47.921  1.00  0.65           H  
ATOM   2758  HA  VAL A 188     -48.896   8.398 -50.634  1.00  0.65           H  
ATOM   2759  HB  VAL A 188     -48.760  11.359 -49.958  1.00  0.65           H  
ATOM   2760 1HG1 VAL A 188     -48.440  11.631 -52.428  1.00  0.65           H  
ATOM   2761 2HG1 VAL A 188     -47.116  10.686 -51.715  1.00  0.65           H  
ATOM   2762 3HG1 VAL A 188     -48.411   9.860 -52.613  1.00  0.65           H  
ATOM   2763 1HG2 VAL A 188     -50.763  11.467 -51.417  1.00  0.65           H  
ATOM   2764 2HG2 VAL A 188     -50.719   9.700 -51.597  1.00  0.65           H  
ATOM   2765 3HG2 VAL A 188     -51.063  10.422 -50.011  1.00  0.65           H  
ATOM   2766  N   ILE A 189     -46.503   8.253 -50.450  1.00  0.67           N  
ATOM   2767  CA  ILE A 189     -45.092   8.009 -50.308  1.00  0.67           C  
ATOM   2768  C   ILE A 189     -44.387   8.753 -51.415  1.00  0.67           C  
ATOM   2769  O   ILE A 189     -44.722   8.594 -52.591  1.00  0.67           O  
ATOM   2770  CB  ILE A 189     -44.793   6.509 -50.387  1.00  0.67           C  
ATOM   2771  CG1 ILE A 189     -45.536   5.770 -49.235  1.00  0.67           C  
ATOM   2772  CG2 ILE A 189     -43.284   6.277 -50.293  1.00  0.67           C  
ATOM   2773  CD1 ILE A 189     -46.983   5.368 -49.580  1.00  0.67           C  
ATOM   2774  H   ILE A 189     -47.025   7.757 -51.172  1.00  0.67           H  
ATOM   2775  HA  ILE A 189     -44.750   8.395 -49.348  1.00  0.67           H  
ATOM   2776  HB  ILE A 189     -45.169   6.113 -51.334  1.00  0.67           H  
ATOM   2777 1HG1 ILE A 189     -44.981   4.872 -48.968  1.00  0.67           H  
ATOM   2778 2HG1 ILE A 189     -45.574   6.429 -48.367  1.00  0.67           H  
ATOM   2779 1HG2 ILE A 189     -43.066   5.216 -50.353  1.00  0.67           H  
ATOM   2780 2HG2 ILE A 189     -42.788   6.796 -51.109  1.00  0.67           H  
ATOM   2781 3HG2 ILE A 189     -42.911   6.666 -49.351  1.00  0.67           H  
ATOM   2782 1HD1 ILE A 189     -47.437   4.872 -48.727  1.00  0.67           H  
ATOM   2783 2HD1 ILE A 189     -47.570   6.245 -49.829  1.00  0.67           H  
ATOM   2784 3HD1 ILE A 189     -46.986   4.693 -50.434  1.00  0.67           H  
ATOM   2785  N   LYS A 190     -43.440   9.605 -51.040  1.00  0.70           N  
ATOM   2786  CA  LYS A 190     -42.767  10.452 -52.012  1.00  0.70           C  
ATOM   2787  C   LYS A 190     -41.273  10.223 -52.025  1.00  0.70           C  
ATOM   2788  O   LYS A 190     -40.692   9.804 -51.022  1.00  0.70           O  
ATOM   2789  CB  LYS A 190     -43.040  11.932 -51.705  1.00  0.70           C  
ATOM   2790  CG  LYS A 190     -42.492  12.420 -50.369  1.00  0.70           C  
ATOM   2791  CD  LYS A 190     -42.850  13.887 -50.132  1.00  0.70           C  
ATOM   2792  CE  LYS A 190     -42.241  14.412 -48.836  1.00  0.70           C  
ATOM   2793  NZ  LYS A 190     -42.584  15.842 -48.602  1.00  0.70           N  
ATOM   2794  H   LYS A 190     -43.202   9.682 -50.061  1.00  0.70           H  
ATOM   2795  HA  LYS A 190     -43.150  10.219 -53.002  1.00  0.70           H  
ATOM   2796 1HB  LYS A 190     -42.611  12.550 -52.496  1.00  0.70           H  
ATOM   2797 2HB  LYS A 190     -44.118  12.109 -51.705  1.00  0.70           H  
ATOM   2798 1HG  LYS A 190     -42.910  11.815 -49.563  1.00  0.70           H  
ATOM   2799 2HG  LYS A 190     -41.407  12.310 -50.362  1.00  0.70           H  
ATOM   2800 1HD  LYS A 190     -42.485  14.488 -50.967  1.00  0.70           H  
ATOM   2801 2HD  LYS A 190     -43.934  13.991 -50.081  1.00  0.70           H  
ATOM   2802 1HE  LYS A 190     -42.611  13.818 -48.002  1.00  0.70           H  
ATOM   2803 2HE  LYS A 190     -41.156  14.313 -48.886  1.00  0.70           H  
ATOM   2804 1HZ  LYS A 190     -42.163  16.153 -47.737  1.00  0.70           H  
ATOM   2805 2HZ  LYS A 190     -42.234  16.402 -49.367  1.00  0.70           H  
ATOM   2806 3HZ  LYS A 190     -43.587  15.943 -48.543  1.00  0.70           H  
ATOM   2807  N   GLY A 191     -40.649  10.558 -53.152  1.00  0.74           N  
ATOM   2808  CA  GLY A 191     -39.204  10.439 -53.288  1.00  0.74           C  
ATOM   2809  C   GLY A 191     -38.860   9.105 -53.924  1.00  0.74           C  
ATOM   2810  O   GLY A 191     -37.760   8.580 -53.755  1.00  0.74           O  
ATOM   2811  H   GLY A 191     -41.212  10.841 -53.953  1.00  0.74           H  
ATOM   2812 1HA  GLY A 191     -38.826  11.253 -53.906  1.00  0.74           H  
ATOM   2813 2HA  GLY A 191     -38.730  10.520 -52.311  1.00  0.74           H  
ATOM   2814  N   LEU A 192     -39.838   8.549 -54.627  1.00  0.79           N  
ATOM   2815  CA  LEU A 192     -39.708   7.274 -55.307  1.00  0.79           C  
ATOM   2816  C   LEU A 192     -39.051   7.516 -56.661  1.00  0.79           C  
ATOM   2817  O   LEU A 192     -39.250   8.564 -57.269  1.00  0.79           O  
ATOM   2818  CB  LEU A 192     -41.112   6.682 -55.462  1.00  0.79           C  
ATOM   2819  CG  LEU A 192     -41.871   6.428 -54.122  1.00  0.79           C  
ATOM   2820  CD1 LEU A 192     -43.268   6.028 -54.418  1.00  0.79           C  
ATOM   2821  CD2 LEU A 192     -41.189   5.334 -53.336  1.00  0.79           C  
ATOM   2822  H   LEU A 192     -40.716   9.057 -54.725  1.00  0.79           H  
ATOM   2823  HA  LEU A 192     -39.082   6.606 -54.716  1.00  0.79           H  
ATOM   2824 1HB  LEU A 192     -41.713   7.361 -56.056  1.00  0.79           H  
ATOM   2825 2HB  LEU A 192     -41.042   5.751 -55.991  1.00  0.79           H  
ATOM   2826  HG  LEU A 192     -41.892   7.351 -53.535  1.00  0.79           H  
ATOM   2827 1HD1 LEU A 192     -43.806   5.864 -53.486  1.00  0.79           H  
ATOM   2828 2HD1 LEU A 192     -43.741   6.833 -54.972  1.00  0.79           H  
ATOM   2829 3HD1 LEU A 192     -43.271   5.114 -55.010  1.00  0.79           H  
ATOM   2830 1HD2 LEU A 192     -41.713   5.149 -52.412  1.00  0.79           H  
ATOM   2831 2HD2 LEU A 192     -41.199   4.442 -53.923  1.00  0.79           H  
ATOM   2832 3HD2 LEU A 192     -40.159   5.623 -53.116  1.00  0.79           H  
ATOM   2833  N   ASP A 193     -38.243   6.584 -57.136  1.00  0.83           N  
ATOM   2834  CA  ASP A 193     -37.666   6.781 -58.464  1.00  0.83           C  
ATOM   2835  C   ASP A 193     -38.762   6.697 -59.554  1.00  0.83           C  
ATOM   2836  O   ASP A 193     -39.686   5.896 -59.412  1.00  0.83           O  
ATOM   2837  CB  ASP A 193     -36.561   5.764 -58.763  1.00  0.83           C  
ATOM   2838  CG  ASP A 193     -35.241   5.993 -58.001  1.00  0.83           C  
ATOM   2839  OD1 ASP A 193     -35.067   7.034 -57.422  1.00  0.83           O  
ATOM   2840  OD2 ASP A 193     -34.416   5.104 -58.024  1.00  0.83           O  
ATOM   2841  H   ASP A 193     -38.079   5.740 -56.603  1.00  0.83           H  
ATOM   2842  HA  ASP A 193     -37.192   7.752 -58.458  1.00  0.83           H  
ATOM   2843 1HB  ASP A 193     -36.917   4.767 -58.523  1.00  0.83           H  
ATOM   2844 2HB  ASP A 193     -36.349   5.772 -59.837  1.00  0.83           H  
ATOM   2845  N   PRO A 194     -38.717   7.525 -60.617  1.00  0.85           N  
ATOM   2846  CA  PRO A 194     -39.534   7.446 -61.831  1.00  0.85           C  
ATOM   2847  C   PRO A 194     -39.333   6.133 -62.561  1.00  0.85           C  
ATOM   2848  O   PRO A 194     -38.274   5.502 -62.426  1.00  0.85           O  
ATOM   2849  CB  PRO A 194     -39.037   8.607 -62.668  1.00  0.85           C  
ATOM   2850  CG  PRO A 194     -38.456   9.585 -61.675  1.00  0.85           C  
ATOM   2851  CD  PRO A 194     -37.867   8.732 -60.569  1.00  0.85           C  
ATOM   2852  HA  PRO A 194     -40.593   7.583 -61.580  1.00  0.85           H  
ATOM   2853 1HB  PRO A 194     -38.308   8.249 -63.410  1.00  0.85           H  
ATOM   2854 2HB  PRO A 194     -39.886   9.025 -63.233  1.00  0.85           H  
ATOM   2855 1HG  PRO A 194     -37.713  10.230 -62.163  1.00  0.85           H  
ATOM   2856 2HG  PRO A 194     -39.259  10.250 -61.304  1.00  0.85           H  
ATOM   2857 1HD  PRO A 194     -36.808   8.487 -60.749  1.00  0.85           H  
ATOM   2858 2HD  PRO A 194     -38.031   9.289 -59.631  1.00  0.85           H  
ATOM   2859  N   ASP A 195     -40.366   5.687 -63.281  1.00  0.84           N  
ATOM   2860  CA  ASP A 195     -40.313   4.433 -64.051  1.00  0.84           C  
ATOM   2861  C   ASP A 195     -39.823   3.255 -63.212  1.00  0.84           C  
ATOM   2862  O   ASP A 195     -39.132   2.379 -63.735  1.00  0.84           O  
ATOM   2863  CB  ASP A 195     -39.336   4.555 -65.240  1.00  0.84           C  
ATOM   2864  CG  ASP A 195     -39.764   5.500 -66.339  1.00  0.84           C  
ATOM   2865  OD1 ASP A 195     -40.846   5.334 -66.841  1.00  0.84           O  
ATOM   2866  OD2 ASP A 195     -39.034   6.430 -66.635  1.00  0.84           O  
ATOM   2867  H   ASP A 195     -41.208   6.271 -63.320  1.00  0.84           H  
ATOM   2868  HA  ASP A 195     -41.318   4.213 -64.415  1.00  0.84           H  
ATOM   2869 1HB  ASP A 195     -38.359   4.871 -64.878  1.00  0.84           H  
ATOM   2870 2HB  ASP A 195     -39.202   3.567 -65.681  1.00  0.84           H  
ATOM   2871  N   THR A 196     -40.193   3.209 -61.938  1.00  0.81           N  
ATOM   2872  CA  THR A 196     -39.659   2.176 -61.061  1.00  0.81           C  
ATOM   2873  C   THR A 196     -40.713   1.385 -60.332  1.00  0.81           C  
ATOM   2874  O   THR A 196     -41.736   1.912 -59.905  1.00  0.81           O  
ATOM   2875  CB  THR A 196     -38.646   2.791 -60.089  1.00  0.81           C  
ATOM   2876  OG1 THR A 196     -37.553   3.366 -60.846  1.00  0.81           O  
ATOM   2877  CG2 THR A 196     -38.104   1.784 -59.103  1.00  0.81           C  
ATOM   2878  H   THR A 196     -40.799   3.940 -61.564  1.00  0.81           H  
ATOM   2879  HA  THR A 196     -39.109   1.468 -61.676  1.00  0.81           H  
ATOM   2880  HB  THR A 196     -39.130   3.569 -59.548  1.00  0.81           H  
ATOM   2881  HG1 THR A 196     -37.874   4.112 -61.419  1.00  0.81           H  
ATOM   2882 1HG2 THR A 196     -37.405   2.288 -58.447  1.00  0.81           H  
ATOM   2883 2HG2 THR A 196     -38.911   1.364 -58.510  1.00  0.81           H  
ATOM   2884 3HG2 THR A 196     -37.595   0.984 -59.634  1.00  0.81           H  
ATOM   2885  N   ASN A 197     -40.494   0.082 -60.268  1.00  0.77           N  
ATOM   2886  CA  ASN A 197     -41.432  -0.822 -59.635  1.00  0.77           C  
ATOM   2887  C   ASN A 197     -41.325  -0.817 -58.115  1.00  0.77           C  
ATOM   2888  O   ASN A 197     -40.244  -1.020 -57.566  1.00  0.77           O  
ATOM   2889  CB  ASN A 197     -41.175  -2.211 -60.163  1.00  0.77           C  
ATOM   2890  CG  ASN A 197     -41.443  -2.334 -61.627  1.00  0.77           C  
ATOM   2891  OD1 ASN A 197     -42.318  -1.666 -62.188  1.00  0.77           O  
ATOM   2892  ND2 ASN A 197     -40.690  -3.193 -62.262  1.00  0.77           N  
ATOM   2893  H   ASN A 197     -39.635  -0.287 -60.653  1.00  0.77           H  
ATOM   2894  HA  ASN A 197     -42.442  -0.523 -59.887  1.00  0.77           H  
ATOM   2895 1HB  ASN A 197     -40.131  -2.474 -59.978  1.00  0.77           H  
ATOM   2896 2HB  ASN A 197     -41.766  -2.907 -59.629  1.00  0.77           H  
ATOM   2897 1HD2 ASN A 197     -40.804  -3.345 -63.239  1.00  0.77           H  
ATOM   2898 2HD2 ASN A 197     -39.994  -3.708 -61.763  1.00  0.77           H  
ATOM   2899  N   TYR A 198     -42.457  -0.641 -57.440  1.00  0.72           N  
ATOM   2900  CA  TYR A 198     -42.505  -0.702 -55.986  1.00  0.72           C  
ATOM   2901  C   TYR A 198     -43.601  -1.607 -55.446  1.00  0.72           C  
ATOM   2902  O   TYR A 198     -44.698  -1.729 -56.003  1.00  0.72           O  
ATOM   2903  CB  TYR A 198     -42.651   0.681 -55.345  1.00  0.72           C  
ATOM   2904  CG  TYR A 198     -41.463   1.592 -55.479  1.00  0.72           C  
ATOM   2905  CD1 TYR A 198     -41.298   2.395 -56.580  1.00  0.72           C  
ATOM   2906  CD2 TYR A 198     -40.534   1.614 -54.460  1.00  0.72           C  
ATOM   2907  CE1 TYR A 198     -40.193   3.218 -56.674  1.00  0.72           C  
ATOM   2908  CE2 TYR A 198     -39.433   2.434 -54.545  1.00  0.72           C  
ATOM   2909  CZ  TYR A 198     -39.255   3.232 -55.651  1.00  0.72           C  
ATOM   2910  OH  TYR A 198     -38.134   4.031 -55.741  1.00  0.72           O  
ATOM   2911  H   TYR A 198     -43.306  -0.431 -57.955  1.00  0.72           H  
ATOM   2912  HA  TYR A 198     -41.562  -1.114 -55.642  1.00  0.72           H  
ATOM   2913 1HB  TYR A 198     -43.510   1.186 -55.785  1.00  0.72           H  
ATOM   2914 2HB  TYR A 198     -42.858   0.556 -54.279  1.00  0.72           H  
ATOM   2915  HD1 TYR A 198     -42.036   2.372 -57.374  1.00  0.72           H  
ATOM   2916  HD2 TYR A 198     -40.676   0.972 -53.588  1.00  0.72           H  
ATOM   2917  HE1 TYR A 198     -40.064   3.850 -57.548  1.00  0.72           H  
ATOM   2918  HE2 TYR A 198     -38.699   2.444 -53.740  1.00  0.72           H  
ATOM   2919  HH  TYR A 198     -38.142   4.487 -56.587  1.00  0.72           H  
ATOM   2920  N   GLN A 199     -43.287  -2.227 -54.327  1.00  0.68           N  
ATOM   2921  CA  GLN A 199     -44.212  -3.063 -53.589  1.00  0.68           C  
ATOM   2922  C   GLN A 199     -44.355  -2.495 -52.182  1.00  0.68           C  
ATOM   2923  O   GLN A 199     -43.360  -2.112 -51.561  1.00  0.68           O  
ATOM   2924  CB  GLN A 199     -43.714  -4.496 -53.608  1.00  0.68           C  
ATOM   2925  CG  GLN A 199     -44.568  -5.435 -52.936  1.00  0.68           C  
ATOM   2926  CD  GLN A 199     -44.099  -6.846 -53.125  1.00  0.68           C  
ATOM   2927  OE1 GLN A 199     -42.931  -7.197 -52.894  1.00  0.68           O  
ATOM   2928  NE2 GLN A 199     -45.025  -7.677 -53.568  1.00  0.68           N  
ATOM   2929  H   GLN A 199     -42.339  -2.118 -53.969  1.00  0.68           H  
ATOM   2930  HA  GLN A 199     -45.194  -3.030 -54.069  1.00  0.68           H  
ATOM   2931 1HB  GLN A 199     -43.613  -4.819 -54.634  1.00  0.68           H  
ATOM   2932 2HB  GLN A 199     -42.748  -4.547 -53.168  1.00  0.68           H  
ATOM   2933 1HG  GLN A 199     -44.576  -5.197 -51.890  1.00  0.68           H  
ATOM   2934 2HG  GLN A 199     -45.563  -5.337 -53.341  1.00  0.68           H  
ATOM   2935 1HE2 GLN A 199     -44.811  -8.639 -53.731  1.00  0.68           H  
ATOM   2936 2HE2 GLN A 199     -45.971  -7.317 -53.746  1.00  0.68           H  
ATOM   2937  N   PHE A 200     -45.589  -2.385 -51.696  1.00  0.66           N  
ATOM   2938  CA  PHE A 200     -45.835  -1.782 -50.387  1.00  0.66           C  
ATOM   2939  C   PHE A 200     -46.474  -2.731 -49.386  1.00  0.66           C  
ATOM   2940  O   PHE A 200     -47.208  -3.648 -49.753  1.00  0.66           O  
ATOM   2941  CB  PHE A 200     -46.742  -0.576 -50.550  1.00  0.66           C  
ATOM   2942  CG  PHE A 200     -46.143   0.566 -51.364  1.00  0.66           C  
ATOM   2943  CD1 PHE A 200     -46.203   0.561 -52.757  1.00  0.66           C  
ATOM   2944  CD2 PHE A 200     -45.556   1.650 -50.746  1.00  0.66           C  
ATOM   2945  CE1 PHE A 200     -45.671   1.601 -53.497  1.00  0.66           C  
ATOM   2946  CE2 PHE A 200     -45.021   2.692 -51.488  1.00  0.66           C  
ATOM   2947  CZ  PHE A 200     -45.076   2.666 -52.860  1.00  0.66           C  
ATOM   2948  H   PHE A 200     -46.384  -2.705 -52.250  1.00  0.66           H  
ATOM   2949  HA  PHE A 200     -44.886  -1.449 -49.977  1.00  0.66           H  
ATOM   2950 1HB  PHE A 200     -47.667  -0.891 -51.030  1.00  0.66           H  
ATOM   2951 2HB  PHE A 200     -46.997  -0.194 -49.562  1.00  0.66           H  
ATOM   2952  HD1 PHE A 200     -46.667  -0.283 -53.267  1.00  0.66           H  
ATOM   2953  HD2 PHE A 200     -45.508   1.674 -49.653  1.00  0.66           H  
ATOM   2954  HE1 PHE A 200     -45.722   1.574 -54.587  1.00  0.66           H  
ATOM   2955  HE2 PHE A 200     -44.555   3.529 -50.985  1.00  0.66           H  
ATOM   2956  HZ  PHE A 200     -44.655   3.485 -53.439  1.00  0.66           H  
ATOM   2957  N   ALA A 201     -46.215  -2.489 -48.105  1.00  0.65           N  
ATOM   2958  CA  ALA A 201     -46.836  -3.268 -47.032  1.00  0.65           C  
ATOM   2959  C   ALA A 201     -47.047  -2.379 -45.813  1.00  0.65           C  
ATOM   2960  O   ALA A 201     -46.357  -1.370 -45.648  1.00  0.65           O  
ATOM   2961  CB  ALA A 201     -45.986  -4.464 -46.671  1.00  0.65           C  
ATOM   2962  H   ALA A 201     -45.559  -1.739 -47.878  1.00  0.65           H  
ATOM   2963  HA  ALA A 201     -47.805  -3.623 -47.373  1.00  0.65           H  
ATOM   2964 1HB  ALA A 201     -46.490  -5.019 -45.902  1.00  0.65           H  
ATOM   2965 2HB  ALA A 201     -45.852  -5.099 -47.538  1.00  0.65           H  
ATOM   2966 3HB  ALA A 201     -45.019  -4.122 -46.324  1.00  0.65           H  
ATOM   2967  N   VAL A 202     -48.035  -2.719 -44.980  1.00  0.66           N  
ATOM   2968  CA  VAL A 202     -48.328  -1.872 -43.821  1.00  0.66           C  
ATOM   2969  C   VAL A 202     -48.484  -2.660 -42.510  1.00  0.66           C  
ATOM   2970  O   VAL A 202     -49.095  -3.733 -42.496  1.00  0.66           O  
ATOM   2971  CB  VAL A 202     -49.615  -1.048 -44.101  1.00  0.66           C  
ATOM   2972  CG1 VAL A 202     -49.916  -0.112 -42.934  1.00  0.66           C  
ATOM   2973  CG2 VAL A 202     -49.468  -0.292 -45.404  1.00  0.66           C  
ATOM   2974  H   VAL A 202     -48.588  -3.561 -45.159  1.00  0.66           H  
ATOM   2975  HA  VAL A 202     -47.502  -1.173 -43.689  1.00  0.66           H  
ATOM   2976  HB  VAL A 202     -50.466  -1.728 -44.180  1.00  0.66           H  
ATOM   2977 1HG1 VAL A 202     -50.813   0.426 -43.137  1.00  0.66           H  
ATOM   2978 2HG1 VAL A 202     -50.046  -0.671 -42.022  1.00  0.66           H  
ATOM   2979 3HG1 VAL A 202     -49.091   0.591 -42.811  1.00  0.66           H  
ATOM   2980 1HG2 VAL A 202     -50.361   0.268 -45.597  1.00  0.66           H  
ATOM   2981 2HG2 VAL A 202     -48.633   0.363 -45.331  1.00  0.66           H  
ATOM   2982 3HG2 VAL A 202     -49.306  -0.967 -46.219  1.00  0.66           H  
ATOM   2983  N   ARG A 203     -47.919  -2.133 -41.413  1.00  0.70           N  
ATOM   2984  CA  ARG A 203     -48.104  -2.733 -40.084  1.00  0.70           C  
ATOM   2985  C   ARG A 203     -48.958  -1.782 -39.244  1.00  0.70           C  
ATOM   2986  O   ARG A 203     -48.915  -0.565 -39.448  1.00  0.70           O  
ATOM   2987  CB  ARG A 203     -46.789  -2.938 -39.346  1.00  0.70           C  
ATOM   2988  CG  ARG A 203     -45.770  -3.805 -40.048  1.00  0.70           C  
ATOM   2989  CD  ARG A 203     -44.543  -4.101 -39.247  1.00  0.70           C  
ATOM   2990  NE  ARG A 203     -44.797  -5.086 -38.181  1.00  0.70           N  
ATOM   2991  CZ  ARG A 203     -43.863  -5.617 -37.374  1.00  0.70           C  
ATOM   2992  NH1 ARG A 203     -42.596  -5.276 -37.475  1.00  0.70           N  
ATOM   2993  NH2 ARG A 203     -44.254  -6.495 -36.484  1.00  0.70           N  
ATOM   2994  H   ARG A 203     -47.376  -1.274 -41.508  1.00  0.70           H  
ATOM   2995  HA  ARG A 203     -48.624  -3.688 -40.178  1.00  0.70           H  
ATOM   2996 1HB  ARG A 203     -46.328  -1.972 -39.150  1.00  0.70           H  
ATOM   2997 2HB  ARG A 203     -46.996  -3.405 -38.375  1.00  0.70           H  
ATOM   2998 1HG  ARG A 203     -46.215  -4.732 -40.226  1.00  0.70           H  
ATOM   2999 2HG  ARG A 203     -45.471  -3.345 -40.993  1.00  0.70           H  
ATOM   3000 1HD  ARG A 203     -43.769  -4.499 -39.907  1.00  0.70           H  
ATOM   3001 2HD  ARG A 203     -44.187  -3.182 -38.785  1.00  0.70           H  
ATOM   3002  HE  ARG A 203     -45.763  -5.412 -38.010  1.00  0.70           H  
ATOM   3003 1HH1 ARG A 203     -42.308  -4.599 -38.169  1.00  0.70           H  
ATOM   3004 2HH1 ARG A 203     -41.914  -5.691 -36.860  1.00  0.70           H  
ATOM   3005 1HH2 ARG A 203     -45.256  -6.722 -36.455  1.00  0.70           H  
ATOM   3006 2HH2 ARG A 203     -43.598  -6.926 -35.855  1.00  0.70           H  
ATOM   3007  N   ALA A 204     -49.711  -2.315 -38.281  1.00  0.75           N  
ATOM   3008  CA  ALA A 204     -50.479  -1.464 -37.374  1.00  0.75           C  
ATOM   3009  C   ALA A 204     -49.901  -1.550 -35.979  1.00  0.75           C  
ATOM   3010  O   ALA A 204     -49.428  -2.602 -35.562  1.00  0.75           O  
ATOM   3011  CB  ALA A 204     -51.928  -1.873 -37.358  1.00  0.75           C  
ATOM   3012  H   ALA A 204     -49.735  -3.322 -38.141  1.00  0.75           H  
ATOM   3013  HA  ALA A 204     -50.402  -0.431 -37.705  1.00  0.75           H  
ATOM   3014 1HB  ALA A 204     -52.452  -1.220 -36.686  1.00  0.75           H  
ATOM   3015 2HB  ALA A 204     -52.344  -1.788 -38.338  1.00  0.75           H  
ATOM   3016 3HB  ALA A 204     -52.022  -2.906 -37.014  1.00  0.75           H  
ATOM   3017  N   MET A 205     -49.932  -0.448 -35.253  1.00  0.81           N  
ATOM   3018  CA  MET A 205     -49.416  -0.381 -33.891  1.00  0.81           C  
ATOM   3019  C   MET A 205     -50.418   0.161 -32.897  1.00  0.81           C  
ATOM   3020  O   MET A 205     -51.161   1.110 -33.188  1.00  0.81           O  
ATOM   3021  CB  MET A 205     -48.194   0.531 -33.864  1.00  0.81           C  
ATOM   3022  CG  MET A 205     -46.838  -0.060 -34.257  1.00  0.81           C  
ATOM   3023  SD  MET A 205     -46.784  -0.639 -35.928  1.00  0.81           S  
ATOM   3024  CE  MET A 205     -47.216   0.776 -36.760  1.00  0.81           C  
ATOM   3025  H   MET A 205     -50.304   0.403 -35.665  1.00  0.81           H  
ATOM   3026  HA  MET A 205     -49.147  -1.383 -33.563  1.00  0.81           H  
ATOM   3027 1HB  MET A 205     -48.386   1.370 -34.521  1.00  0.81           H  
ATOM   3028 2HB  MET A 205     -48.086   0.931 -32.854  1.00  0.81           H  
ATOM   3029 1HG  MET A 205     -46.072   0.698 -34.140  1.00  0.81           H  
ATOM   3030 2HG  MET A 205     -46.596  -0.867 -33.588  1.00  0.81           H  
ATOM   3031 1HE  MET A 205     -47.256   0.531 -37.787  1.00  0.81           H  
ATOM   3032 2HE  MET A 205     -48.190   1.114 -36.425  1.00  0.81           H  
ATOM   3033 3HE  MET A 205     -46.482   1.547 -36.584  1.00  0.81           H  
ATOM   3034  N   ASN A 206     -50.343  -0.370 -31.683  1.00  0.87           N  
ATOM   3035  CA  ASN A 206     -51.126   0.160 -30.576  1.00  0.87           C  
ATOM   3036  C   ASN A 206     -50.201   0.298 -29.382  1.00  0.87           C  
ATOM   3037  O   ASN A 206     -48.977   0.196 -29.524  1.00  0.87           O  
ATOM   3038  CB  ASN A 206     -52.360  -0.691 -30.250  1.00  0.87           C  
ATOM   3039  CG  ASN A 206     -52.099  -2.082 -29.761  1.00  0.87           C  
ATOM   3040  OD1 ASN A 206     -51.026  -2.400 -29.261  1.00  0.87           O  
ATOM   3041  ND2 ASN A 206     -53.079  -2.941 -29.874  1.00  0.87           N  
ATOM   3042  H   ASN A 206     -49.728  -1.175 -31.530  1.00  0.87           H  
ATOM   3043  HA  ASN A 206     -51.466   1.161 -30.830  1.00  0.87           H  
ATOM   3044 1HB  ASN A 206     -52.970  -0.179 -29.508  1.00  0.87           H  
ATOM   3045 2HB  ASN A 206     -52.969  -0.775 -31.145  1.00  0.87           H  
ATOM   3046 1HD2 ASN A 206     -52.966  -3.887 -29.548  1.00  0.87           H  
ATOM   3047 2HD2 ASN A 206     -53.974  -2.672 -30.252  1.00  0.87           H  
ATOM   3048  N   SER A 207     -50.770   0.495 -28.204  1.00  0.90           N  
ATOM   3049  CA  SER A 207     -49.996   0.701 -26.991  1.00  0.90           C  
ATOM   3050  C   SER A 207     -49.129  -0.492 -26.586  1.00  0.90           C  
ATOM   3051  O   SER A 207     -48.241  -0.347 -25.746  1.00  0.90           O  
ATOM   3052  CB  SER A 207     -50.926   1.051 -25.855  1.00  0.90           C  
ATOM   3053  OG  SER A 207     -51.760  -0.026 -25.534  1.00  0.90           O  
ATOM   3054  H   SER A 207     -51.774   0.548 -28.147  1.00  0.90           H  
ATOM   3055  HA  SER A 207     -49.335   1.552 -27.165  1.00  0.90           H  
ATOM   3056 1HB  SER A 207     -50.337   1.327 -24.982  1.00  0.90           H  
ATOM   3057 2HB  SER A 207     -51.529   1.911 -26.129  1.00  0.90           H  
ATOM   3058  HG  SER A 207     -51.170  -0.780 -25.378  1.00  0.90           H  
ATOM   3059  N   HIS A 208     -49.395  -1.668 -27.163  1.00  0.90           N  
ATOM   3060  CA  HIS A 208     -48.668  -2.877 -26.822  1.00  0.90           C  
ATOM   3061  C   HIS A 208     -47.741  -3.309 -27.959  1.00  0.90           C  
ATOM   3062  O   HIS A 208     -47.227  -4.431 -27.964  1.00  0.90           O  
ATOM   3063  CB  HIS A 208     -49.652  -3.997 -26.525  1.00  0.90           C  
ATOM   3064  CG  HIS A 208     -50.586  -3.603 -25.490  1.00  0.90           C  
ATOM   3065  ND1 HIS A 208     -50.190  -3.166 -24.254  1.00  0.90           N  
ATOM   3066  CD2 HIS A 208     -51.918  -3.603 -25.484  1.00  0.90           C  
ATOM   3067  CE1 HIS A 208     -51.242  -2.900 -23.534  1.00  0.90           C  
ATOM   3068  NE2 HIS A 208     -52.316  -3.167 -24.257  1.00  0.90           N  
ATOM   3069  H   HIS A 208     -50.110  -1.731 -27.875  1.00  0.90           H  
ATOM   3070  HA  HIS A 208     -48.057  -2.708 -25.936  1.00  0.90           H  
ATOM   3071 1HB  HIS A 208     -50.211  -4.253 -27.426  1.00  0.90           H  
ATOM   3072 2HB  HIS A 208     -49.119  -4.890 -26.194  1.00  0.90           H  
ATOM   3073  HD2 HIS A 208     -52.559  -3.916 -26.306  1.00  0.90           H  
ATOM   3074  HE1 HIS A 208     -51.210  -2.537 -22.516  1.00  0.90           H  
ATOM   3075  HE2 HIS A 208     -53.300  -3.107 -23.974  1.00  0.90           H  
ATOM   3076  N   GLY A 209     -47.493  -2.406 -28.906  1.00  0.88           N  
ATOM   3077  CA  GLY A 209     -46.594  -2.716 -30.006  1.00  0.88           C  
ATOM   3078  C   GLY A 209     -47.296  -3.120 -31.312  1.00  0.88           C  
ATOM   3079  O   GLY A 209     -48.527  -3.080 -31.409  1.00  0.88           O  
ATOM   3080  H   GLY A 209     -47.943  -1.489 -28.876  1.00  0.88           H  
ATOM   3081 1HA  GLY A 209     -45.970  -1.841 -30.187  1.00  0.88           H  
ATOM   3082 2HA  GLY A 209     -45.937  -3.513 -29.673  1.00  0.88           H  
ATOM   3083  N   PRO A 210     -46.496  -3.442 -32.346  1.00  0.83           N  
ATOM   3084  CA  PRO A 210     -46.883  -3.737 -33.715  1.00  0.83           C  
ATOM   3085  C   PRO A 210     -47.555  -5.074 -33.966  1.00  0.83           C  
ATOM   3086  O   PRO A 210     -47.271  -6.077 -33.306  1.00  0.83           O  
ATOM   3087  CB  PRO A 210     -45.531  -3.701 -34.435  1.00  0.83           C  
ATOM   3088  CG  PRO A 210     -44.523  -4.109 -33.405  1.00  0.83           C  
ATOM   3089  CD  PRO A 210     -45.033  -3.544 -32.111  1.00  0.83           C  
ATOM   3090  HA  PRO A 210     -47.526  -2.939 -34.084  1.00  0.83           H  
ATOM   3091 1HB  PRO A 210     -45.575  -4.369 -35.298  1.00  0.83           H  
ATOM   3092 2HB  PRO A 210     -45.319  -2.718 -34.817  1.00  0.83           H  
ATOM   3093 1HG  PRO A 210     -44.437  -5.206 -33.383  1.00  0.83           H  
ATOM   3094 2HG  PRO A 210     -43.531  -3.720 -33.679  1.00  0.83           H  
ATOM   3095 1HD  PRO A 210     -44.798  -4.270 -31.324  1.00  0.83           H  
ATOM   3096 2HD  PRO A 210     -44.588  -2.556 -31.928  1.00  0.83           H  
ATOM   3097  N   SER A 211     -48.370  -5.072 -35.009  1.00  0.78           N  
ATOM   3098  CA  SER A 211     -49.011  -6.229 -35.596  1.00  0.78           C  
ATOM   3099  C   SER A 211     -48.025  -6.895 -36.544  1.00  0.78           C  
ATOM   3100  O   SER A 211     -47.001  -6.285 -36.874  1.00  0.78           O  
ATOM   3101  CB  SER A 211     -50.154  -5.794 -36.461  1.00  0.78           C  
ATOM   3102  OG  SER A 211     -49.669  -5.200 -37.644  1.00  0.78           O  
ATOM   3103  H   SER A 211     -48.583  -4.173 -35.423  1.00  0.78           H  
ATOM   3104  HA  SER A 211     -49.337  -6.891 -34.797  1.00  0.78           H  
ATOM   3105 1HB  SER A 211     -50.778  -6.621 -36.708  1.00  0.78           H  
ATOM   3106 2HB  SER A 211     -50.751  -5.102 -35.941  1.00  0.78           H  
ATOM   3107  HG  SER A 211     -49.367  -5.955 -38.205  1.00  0.78           H  
ATOM   3108  N   PRO A 212     -48.275  -8.130 -36.987  1.00  0.72           N  
ATOM   3109  CA  PRO A 212     -47.597  -8.759 -38.095  1.00  0.72           C  
ATOM   3110  C   PRO A 212     -47.851  -7.886 -39.314  1.00  0.72           C  
ATOM   3111  O   PRO A 212     -48.816  -7.118 -39.336  1.00  0.72           O  
ATOM   3112  CB  PRO A 212     -48.270 -10.125 -38.200  1.00  0.72           C  
ATOM   3113  CG  PRO A 212     -48.829 -10.383 -36.808  1.00  0.72           C  
ATOM   3114  CD  PRO A 212     -49.234  -9.016 -36.285  1.00  0.72           C  
ATOM   3115  HA  PRO A 212     -46.521  -8.842 -37.879  1.00  0.72           H  
ATOM   3116 1HB  PRO A 212     -49.046 -10.097 -38.980  1.00  0.72           H  
ATOM   3117 2HB  PRO A 212     -47.536 -10.881 -38.512  1.00  0.72           H  
ATOM   3118 1HG  PRO A 212     -49.680 -11.078 -36.869  1.00  0.72           H  
ATOM   3119 2HG  PRO A 212     -48.067 -10.870 -36.181  1.00  0.72           H  
ATOM   3120 1HD  PRO A 212     -50.274  -8.796 -36.561  1.00  0.72           H  
ATOM   3121 2HD  PRO A 212     -49.075  -9.003 -35.199  1.00  0.72           H  
ATOM   3122  N   ARG A 213     -46.959  -7.922 -40.280  1.00  0.68           N  
ATOM   3123  CA  ARG A 213     -47.114  -7.109 -41.484  1.00  0.68           C  
ATOM   3124  C   ARG A 213     -48.185  -7.650 -42.417  1.00  0.68           C  
ATOM   3125  O   ARG A 213     -48.348  -8.866 -42.548  1.00  0.68           O  
ATOM   3126  CB  ARG A 213     -45.775  -6.990 -42.200  1.00  0.68           C  
ATOM   3127  CG  ARG A 213     -45.678  -5.923 -43.266  1.00  0.68           C  
ATOM   3128  CD  ARG A 213     -44.268  -5.795 -43.782  1.00  0.68           C  
ATOM   3129  NE  ARG A 213     -43.888  -6.966 -44.561  1.00  0.68           N  
ATOM   3130  CZ  ARG A 213     -42.630  -7.295 -44.927  1.00  0.68           C  
ATOM   3131  NH1 ARG A 213     -41.608  -6.533 -44.604  1.00  0.68           N  
ATOM   3132  NH2 ARG A 213     -42.428  -8.412 -45.609  1.00  0.68           N  
ATOM   3133  H   ARG A 213     -46.167  -8.547 -40.208  1.00  0.68           H  
ATOM   3134  HA  ARG A 213     -47.451  -6.121 -41.197  1.00  0.68           H  
ATOM   3135 1HB  ARG A 213     -44.992  -6.789 -41.470  1.00  0.68           H  
ATOM   3136 2HB  ARG A 213     -45.540  -7.941 -42.679  1.00  0.68           H  
ATOM   3137 1HG  ARG A 213     -46.311  -6.228 -44.084  1.00  0.68           H  
ATOM   3138 2HG  ARG A 213     -46.015  -4.958 -42.886  1.00  0.68           H  
ATOM   3139 1HD  ARG A 213     -44.158  -4.913 -44.398  1.00  0.68           H  
ATOM   3140 2HD  ARG A 213     -43.583  -5.715 -42.936  1.00  0.68           H  
ATOM   3141  HE  ARG A 213     -44.633  -7.594 -44.835  1.00  0.68           H  
ATOM   3142 1HH1 ARG A 213     -41.746  -5.646 -44.094  1.00  0.68           H  
ATOM   3143 2HH1 ARG A 213     -40.677  -6.807 -44.865  1.00  0.68           H  
ATOM   3144 1HH2 ARG A 213     -43.212  -9.002 -45.850  1.00  0.68           H  
ATOM   3145 2HH2 ARG A 213     -41.493  -8.685 -45.871  1.00  0.68           H  
ATOM   3146  N   SER A 214     -48.911  -6.735 -43.065  1.00  0.66           N  
ATOM   3147  CA  SER A 214     -49.920  -7.100 -44.047  1.00  0.66           C  
ATOM   3148  C   SER A 214     -49.232  -7.787 -45.194  1.00  0.66           C  
ATOM   3149  O   SER A 214     -48.015  -7.674 -45.358  1.00  0.66           O  
ATOM   3150  CB  SER A 214     -50.548  -5.882 -44.682  1.00  0.66           C  
ATOM   3151  OG  SER A 214     -49.621  -5.276 -45.577  1.00  0.66           O  
ATOM   3152  H   SER A 214     -48.782  -5.743 -42.871  1.00  0.66           H  
ATOM   3153  HA  SER A 214     -50.666  -7.758 -43.598  1.00  0.66           H  
ATOM   3154 1HB  SER A 214     -51.453  -6.162 -45.217  1.00  0.66           H  
ATOM   3155 2HB  SER A 214     -50.829  -5.175 -43.905  1.00  0.66           H  
ATOM   3156  HG  SER A 214     -49.624  -5.868 -46.402  1.00  0.66           H  
ATOM   3157  N   TRP A 215     -50.003  -8.455 -46.025  1.00  0.64           N  
ATOM   3158  CA  TRP A 215     -49.404  -9.027 -47.202  1.00  0.64           C  
ATOM   3159  C   TRP A 215     -48.965  -7.840 -48.061  1.00  0.64           C  
ATOM   3160  O   TRP A 215     -49.611  -6.787 -47.987  1.00  0.64           O  
ATOM   3161  CB  TRP A 215     -50.394  -9.900 -47.967  1.00  0.64           C  
ATOM   3162  CG  TRP A 215     -50.759 -11.143 -47.239  1.00  0.64           C  
ATOM   3163  CD1 TRP A 215     -51.935 -11.404 -46.600  1.00  0.64           C  
ATOM   3164  CD2 TRP A 215     -49.934 -12.315 -47.057  1.00  0.64           C  
ATOM   3165  NE1 TRP A 215     -51.899 -12.657 -46.039  1.00  0.64           N  
ATOM   3166  CE2 TRP A 215     -50.681 -13.229 -46.308  1.00  0.64           C  
ATOM   3167  CE3 TRP A 215     -48.640 -12.658 -47.465  1.00  0.64           C  
ATOM   3168  CZ2 TRP A 215     -50.179 -14.470 -45.954  1.00  0.64           C  
ATOM   3169  CZ3 TRP A 215     -48.135 -13.902 -47.109  1.00  0.64           C  
ATOM   3170  CH2 TRP A 215     -48.886 -14.785 -46.374  1.00  0.64           C  
ATOM   3171  H   TRP A 215     -50.991  -8.552 -45.844  1.00  0.64           H  
ATOM   3172  HA  TRP A 215     -48.578  -9.650 -46.892  1.00  0.64           H  
ATOM   3173 1HB  TRP A 215     -51.303  -9.334 -48.163  1.00  0.64           H  
ATOM   3174 2HB  TRP A 215     -49.967 -10.173 -48.934  1.00  0.64           H  
ATOM   3175  HD1 TRP A 215     -52.781 -10.721 -46.545  1.00  0.64           H  
ATOM   3176  HE1 TRP A 215     -52.646 -13.088 -45.512  1.00  0.64           H  
ATOM   3177  HE3 TRP A 215     -48.042 -11.963 -48.048  1.00  0.64           H  
ATOM   3178  HZ2 TRP A 215     -50.759 -15.185 -45.369  1.00  0.64           H  
ATOM   3179  HZ3 TRP A 215     -47.126 -14.162 -47.430  1.00  0.64           H  
ATOM   3180  HH2 TRP A 215     -48.460 -15.753 -46.112  1.00  0.64           H  
ATOM   3181  N   PRO A 216     -47.821  -7.916 -48.754  1.00  0.64           N  
ATOM   3182  CA  PRO A 216     -47.352  -6.952 -49.727  1.00  0.64           C  
ATOM   3183  C   PRO A 216     -48.338  -6.783 -50.872  1.00  0.64           C  
ATOM   3184  O   PRO A 216     -49.018  -7.738 -51.262  1.00  0.64           O  
ATOM   3185  CB  PRO A 216     -46.051  -7.570 -50.213  1.00  0.64           C  
ATOM   3186  CG  PRO A 216     -45.585  -8.441 -49.085  1.00  0.64           C  
ATOM   3187  CD  PRO A 216     -46.844  -8.984 -48.462  1.00  0.64           C  
ATOM   3188  HA  PRO A 216     -47.174  -5.996 -49.227  1.00  0.64           H  
ATOM   3189 1HB  PRO A 216     -46.235  -8.130 -51.135  1.00  0.64           H  
ATOM   3190 2HB  PRO A 216     -45.350  -6.795 -50.450  1.00  0.64           H  
ATOM   3191 1HG  PRO A 216     -44.920  -9.231 -49.469  1.00  0.64           H  
ATOM   3192 2HG  PRO A 216     -44.991  -7.840 -48.378  1.00  0.64           H  
ATOM   3193 1HD  PRO A 216     -47.144  -9.935 -48.920  1.00  0.64           H  
ATOM   3194 2HD  PRO A 216     -46.639  -9.060 -47.382  1.00  0.64           H  
ATOM   3195  N   SER A 217     -48.368  -5.576 -51.420  1.00  0.65           N  
ATOM   3196  CA  SER A 217     -49.221  -5.187 -52.537  1.00  0.65           C  
ATOM   3197  C   SER A 217     -48.740  -5.747 -53.862  1.00  0.65           C  
ATOM   3198  O   SER A 217     -47.653  -6.324 -53.972  1.00  0.65           O  
ATOM   3199  CB  SER A 217     -49.218  -3.683 -52.711  1.00  0.65           C  
ATOM   3200  OG  SER A 217     -47.987  -3.245 -53.276  1.00  0.65           O  
ATOM   3201  H   SER A 217     -47.794  -4.854 -50.994  1.00  0.65           H  
ATOM   3202  HA  SER A 217     -50.236  -5.538 -52.344  1.00  0.65           H  
ATOM   3203 1HB  SER A 217     -50.047  -3.378 -53.347  1.00  0.65           H  
ATOM   3204 2HB  SER A 217     -49.362  -3.212 -51.736  1.00  0.65           H  
ATOM   3205  HG  SER A 217     -48.043  -3.476 -54.250  1.00  0.65           H  
ATOM   3206  N   ASP A 218     -49.564  -5.575 -54.880  1.00  0.66           N  
ATOM   3207  CA  ASP A 218     -49.161  -5.910 -56.231  1.00  0.66           C  
ATOM   3208  C   ASP A 218     -48.008  -4.974 -56.575  1.00  0.66           C  
ATOM   3209  O   ASP A 218     -47.879  -3.914 -55.949  1.00  0.66           O  
ATOM   3210  CB  ASP A 218     -50.319  -5.745 -57.210  1.00  0.66           C  
ATOM   3211  CG  ASP A 218     -51.407  -6.796 -56.998  1.00  0.66           C  
ATOM   3212  OD1 ASP A 218     -51.184  -7.714 -56.240  1.00  0.66           O  
ATOM   3213  OD2 ASP A 218     -52.447  -6.669 -57.591  1.00  0.66           O  
ATOM   3214  H   ASP A 218     -50.469  -5.156 -54.720  1.00  0.66           H  
ATOM   3215  HA  ASP A 218     -48.801  -6.939 -56.261  1.00  0.66           H  
ATOM   3216 1HB  ASP A 218     -50.756  -4.753 -57.094  1.00  0.66           H  
ATOM   3217 2HB  ASP A 218     -49.945  -5.818 -58.232  1.00  0.66           H  
ATOM   3218  N   ILE A 219     -47.149  -5.367 -57.508  1.00  0.68           N  
ATOM   3219  CA  ILE A 219     -46.031  -4.503 -57.880  1.00  0.68           C  
ATOM   3220  C   ILE A 219     -46.457  -3.404 -58.849  1.00  0.68           C  
ATOM   3221  O   ILE A 219     -46.982  -3.687 -59.931  1.00  0.68           O  
ATOM   3222  CB  ILE A 219     -44.907  -5.337 -58.490  1.00  0.68           C  
ATOM   3223  CG1 ILE A 219     -44.397  -6.340 -57.441  1.00  0.68           C  
ATOM   3224  CG2 ILE A 219     -43.813  -4.424 -58.940  1.00  0.68           C  
ATOM   3225  CD1 ILE A 219     -43.491  -7.408 -57.993  1.00  0.68           C  
ATOM   3226  H   ILE A 219     -47.279  -6.255 -57.974  1.00  0.68           H  
ATOM   3227  HA  ILE A 219     -45.650  -4.024 -56.977  1.00  0.68           H  
ATOM   3228  HB  ILE A 219     -45.284  -5.904 -59.339  1.00  0.68           H  
ATOM   3229 1HG1 ILE A 219     -43.850  -5.792 -56.687  1.00  0.68           H  
ATOM   3230 2HG1 ILE A 219     -45.250  -6.822 -56.963  1.00  0.68           H  
ATOM   3231 1HG2 ILE A 219     -43.008  -5.011 -59.377  1.00  0.68           H  
ATOM   3232 2HG2 ILE A 219     -44.200  -3.729 -59.687  1.00  0.68           H  
ATOM   3233 3HG2 ILE A 219     -43.439  -3.858 -58.082  1.00  0.68           H  
ATOM   3234 1HD1 ILE A 219     -43.170  -8.064 -57.182  1.00  0.68           H  
ATOM   3235 2HD1 ILE A 219     -44.032  -7.990 -58.739  1.00  0.68           H  
ATOM   3236 3HD1 ILE A 219     -42.622  -6.956 -58.456  1.00  0.68           H  
ATOM   3237  N   ILE A 220     -46.256  -2.157 -58.428  1.00  0.72           N  
ATOM   3238  CA  ILE A 220     -46.679  -0.973 -59.163  1.00  0.72           C  
ATOM   3239  C   ILE A 220     -45.550  -0.105 -59.696  1.00  0.72           C  
ATOM   3240  O   ILE A 220     -44.636   0.254 -58.958  1.00  0.72           O  
ATOM   3241  CB  ILE A 220     -47.570  -0.128 -58.259  1.00  0.72           C  
ATOM   3242  CG1 ILE A 220     -48.754  -0.955 -57.804  1.00  0.72           C  
ATOM   3243  CG2 ILE A 220     -48.010   1.102 -58.925  1.00  0.72           C  
ATOM   3244  CD1 ILE A 220     -49.630  -1.469 -58.901  1.00  0.72           C  
ATOM   3245  H   ILE A 220     -45.793  -2.025 -57.527  1.00  0.72           H  
ATOM   3246  HA  ILE A 220     -47.274  -1.305 -60.014  1.00  0.72           H  
ATOM   3247  HB  ILE A 220     -47.004   0.140 -57.362  1.00  0.72           H  
ATOM   3248 1HG1 ILE A 220     -48.399  -1.788 -57.208  1.00  0.72           H  
ATOM   3249 2HG1 ILE A 220     -49.357  -0.347 -57.218  1.00  0.72           H  
ATOM   3250 1HG2 ILE A 220     -48.626   1.671 -58.238  1.00  0.72           H  
ATOM   3251 2HG2 ILE A 220     -47.140   1.689 -59.207  1.00  0.72           H  
ATOM   3252 3HG2 ILE A 220     -48.588   0.857 -59.815  1.00  0.72           H  
ATOM   3253 1HD1 ILE A 220     -50.461  -2.026 -58.468  1.00  0.72           H  
ATOM   3254 2HD1 ILE A 220     -50.016  -0.629 -59.478  1.00  0.72           H  
ATOM   3255 3HD1 ILE A 220     -49.060  -2.123 -59.555  1.00  0.72           H  
ATOM   3256  N   ARG A 221     -45.601   0.244 -60.978  1.00  0.79           N  
ATOM   3257  CA  ARG A 221     -44.558   1.096 -61.546  1.00  0.79           C  
ATOM   3258  C   ARG A 221     -44.935   2.569 -61.421  1.00  0.79           C  
ATOM   3259  O   ARG A 221     -46.063   2.936 -61.747  1.00  0.79           O  
ATOM   3260  CB  ARG A 221     -44.304   0.765 -63.003  1.00  0.79           C  
ATOM   3261  CG  ARG A 221     -43.086   1.459 -63.587  1.00  0.79           C  
ATOM   3262  CD  ARG A 221     -42.768   1.021 -64.954  1.00  0.79           C  
ATOM   3263  NE  ARG A 221     -42.323  -0.370 -65.005  1.00  0.79           N  
ATOM   3264  CZ  ARG A 221     -41.945  -0.991 -66.143  1.00  0.79           C  
ATOM   3265  NH1 ARG A 221     -41.948  -0.325 -67.281  1.00  0.79           N  
ATOM   3266  NH2 ARG A 221     -41.573  -2.260 -66.131  1.00  0.79           N  
ATOM   3267  H   ARG A 221     -46.363  -0.078 -61.558  1.00  0.79           H  
ATOM   3268  HA  ARG A 221     -43.641   0.934 -61.003  1.00  0.79           H  
ATOM   3269 1HB  ARG A 221     -44.188  -0.302 -63.132  1.00  0.79           H  
ATOM   3270 2HB  ARG A 221     -45.163   1.074 -63.595  1.00  0.79           H  
ATOM   3271 1HG  ARG A 221     -43.244   2.523 -63.610  1.00  0.79           H  
ATOM   3272 2HG  ARG A 221     -42.225   1.239 -62.957  1.00  0.79           H  
ATOM   3273 1HD  ARG A 221     -43.651   1.122 -65.581  1.00  0.79           H  
ATOM   3274 2HD  ARG A 221     -41.967   1.649 -65.350  1.00  0.79           H  
ATOM   3275  HE  ARG A 221     -42.316  -0.908 -64.123  1.00  0.79           H  
ATOM   3276 1HH1 ARG A 221     -42.227   0.648 -67.296  1.00  0.79           H  
ATOM   3277 2HH1 ARG A 221     -41.667  -0.784 -68.136  1.00  0.79           H  
ATOM   3278 1HH2 ARG A 221     -41.571  -2.781 -65.268  1.00  0.79           H  
ATOM   3279 2HH2 ARG A 221     -41.294  -2.710 -66.988  1.00  0.79           H  
ATOM   3280  N   THR A 222     -43.991   3.412 -61.001  1.00  0.90           N  
ATOM   3281  CA  THR A 222     -44.243   4.854 -60.884  1.00  0.90           C  
ATOM   3282  C   THR A 222     -44.333   5.464 -62.279  1.00  0.90           C  
ATOM   3283  O   THR A 222     -43.989   4.800 -63.256  1.00  0.90           O  
ATOM   3284  CB  THR A 222     -43.123   5.567 -60.110  1.00  0.90           C  
ATOM   3285  OG1 THR A 222     -41.884   5.442 -60.836  1.00  0.90           O  
ATOM   3286  CG2 THR A 222     -42.954   5.002 -58.727  1.00  0.90           C  
ATOM   3287  H   THR A 222     -43.093   3.023 -60.709  1.00  0.90           H  
ATOM   3288  HA  THR A 222     -45.189   5.010 -60.369  1.00  0.90           H  
ATOM   3289  HB  THR A 222     -43.376   6.612 -60.024  1.00  0.90           H  
ATOM   3290  HG1 THR A 222     -41.148   5.767 -60.269  1.00  0.90           H  
ATOM   3291 1HG2 THR A 222     -42.156   5.542 -58.216  1.00  0.90           H  
ATOM   3292 2HG2 THR A 222     -43.878   5.109 -58.178  1.00  0.90           H  
ATOM   3293 3HG2 THR A 222     -42.697   3.960 -58.805  1.00  0.90           H  
ATOM   3294  N   LEU A 223     -44.761   6.720 -62.411  1.00  1.09           N  
ATOM   3295  CA  LEU A 223     -44.874   7.250 -63.768  1.00  1.09           C  
ATOM   3296  C   LEU A 223     -43.518   7.655 -64.319  1.00  1.09           C  
ATOM   3297  O   LEU A 223     -42.561   7.882 -63.575  1.00  1.09           O  
ATOM   3298  CB  LEU A 223     -45.807   8.461 -63.851  1.00  1.09           C  
ATOM   3299  CG  LEU A 223     -47.227   8.241 -63.396  1.00  1.09           C  
ATOM   3300  CD1 LEU A 223     -47.999   9.526 -63.529  1.00  1.09           C  
ATOM   3301  CD2 LEU A 223     -47.856   7.106 -64.171  1.00  1.09           C  
ATOM   3302  H   LEU A 223     -45.027   7.297 -61.607  1.00  1.09           H  
ATOM   3303  HA  LEU A 223     -45.277   6.466 -64.408  1.00  1.09           H  
ATOM   3304 1HB  LEU A 223     -45.401   9.263 -63.263  1.00  1.09           H  
ATOM   3305 2HB  LEU A 223     -45.840   8.796 -64.886  1.00  1.09           H  
ATOM   3306  HG  LEU A 223     -47.213   8.005 -62.367  1.00  1.09           H  
ATOM   3307 1HD1 LEU A 223     -49.015   9.381 -63.158  1.00  1.09           H  
ATOM   3308 2HD1 LEU A 223     -47.513  10.296 -62.955  1.00  1.09           H  
ATOM   3309 3HD1 LEU A 223     -48.030   9.825 -64.574  1.00  1.09           H  
ATOM   3310 1HD2 LEU A 223     -48.875   6.945 -63.815  1.00  1.09           H  
ATOM   3311 2HD2 LEU A 223     -47.874   7.353 -65.232  1.00  1.09           H  
ATOM   3312 3HD2 LEU A 223     -47.270   6.196 -64.016  1.00  1.09           H  
ATOM   3313  N   ALA A 224     -43.426   7.703 -65.635  1.00  1.37           N  
ATOM   3314  CA  ALA A 224     -42.215   8.150 -66.307  1.00  1.37           C  
ATOM   3315  C   ALA A 224     -41.932   9.609 -66.033  1.00  1.37           C  
ATOM   3316  O   ALA A 224     -42.853  10.401 -65.837  1.00  1.37           O  
ATOM   3317  CB  ALA A 224     -42.321   7.937 -67.801  1.00  1.37           C  
ATOM   3318  H   ALA A 224     -44.229   7.450 -66.192  1.00  1.37           H  
ATOM   3319  HA  ALA A 224     -41.384   7.575 -65.915  1.00  1.37           H  
ATOM   3320 1HB  ALA A 224     -41.390   8.249 -68.279  1.00  1.37           H  
ATOM   3321 2HB  ALA A 224     -42.487   6.880 -68.002  1.00  1.37           H  
ATOM   3322 3HB  ALA A 224     -43.145   8.520 -68.203  1.00  1.37           H  
ATOM   3323  N   ALA A 225     -40.651   9.980 -66.063  1.00  1.72           N  
ATOM   3324  CA  ALA A 225     -40.253  11.383 -65.922  1.00  1.72           C  
ATOM   3325  C   ALA A 225     -40.419  12.146 -67.238  1.00  1.72           C  
ATOM   3326  O   ALA A 225     -40.263  13.368 -67.283  1.00  1.72           O  
ATOM   3327  CB  ALA A 225     -38.808  11.484 -65.476  1.00  1.72           C  
ATOM   3328  H   ALA A 225     -39.941   9.267 -66.206  1.00  1.72           H  
ATOM   3329  HA  ALA A 225     -40.898  11.846 -65.172  1.00  1.72           H  
ATOM   3330 1HB  ALA A 225     -38.539  12.533 -65.357  1.00  1.72           H  
ATOM   3331 2HB  ALA A 225     -38.685  10.968 -64.530  1.00  1.72           H  
ATOM   3332 3HB  ALA A 225     -38.166  11.025 -66.228  1.00  1.72           H  
ATOM   3333  N   ALA A 226     -40.696  11.409 -68.307  1.00  2.13           N  
ATOM   3334  CA  ALA A 226     -40.848  11.963 -69.640  1.00  2.13           C  
ATOM   3335  C   ALA A 226     -41.482  10.927 -70.558  1.00  2.13           C  
ATOM   3336  O   ALA A 226     -41.122   9.751 -70.507  1.00  2.13           O  
ATOM   3337  OXT ALA A 226     -42.486  11.229 -71.200  1.00  2.13           O  
ATOM   3338  CB  ALA A 226     -39.499  12.405 -70.189  1.00  2.13           C  
ATOM   3339  H   ALA A 226     -40.811  10.416 -68.177  1.00  2.13           H  
ATOM   3340  HA  ALA A 226     -41.515  12.823 -69.583  1.00  2.13           H  
ATOM   3341 1HB  ALA A 226     -39.635  12.828 -71.184  1.00  2.13           H  
ATOM   3342 2HB  ALA A 226     -39.059  13.159 -69.536  1.00  2.13           H  
ATOM   3343 3HB  ALA A 226     -38.832  11.546 -70.248  1.00  2.13           H  
TER    3344
ENDMDL

REMARK ID 535882 MODEL 5 2023-07-15_00000034_1_19
PFRMAT TS
TARGET 2023-07-15_00000034_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   9      -0.537   2.384   2.722  1.00  8.72           N  
ATOM      2  CA  GLY A   9       0.794   2.300   2.131  1.00  8.72           C  
ATOM      3  C   GLY A   9       1.086   3.499   1.234  1.00  8.72           C  
ATOM      4  O   GLY A   9       0.874   4.646   1.630  1.00  8.72           O  
ATOM      5  H   GLY A   9      -0.665   2.957   3.563  1.00  8.72           H  
ATOM      6 1HA  GLY A   9       1.540   2.247   2.924  1.00  8.72           H  
ATOM      7 2HA  GLY A   9       0.878   1.379   1.553  1.00  8.72           H  
ATOM      8  N   SER A  10       1.564   3.228   0.019  1.00  8.35           N  
ATOM      9  CA  SER A  10       1.888   4.285  -0.940  1.00  8.35           C  
ATOM     10  C   SER A  10       1.240   4.045  -2.303  1.00  8.35           C  
ATOM     11  O   SER A  10       1.754   4.474  -3.333  1.00  8.35           O  
ATOM     12  CB  SER A  10       3.390   4.393  -1.101  1.00  8.35           C  
ATOM     13  OG  SER A  10       4.002   4.700   0.122  1.00  8.35           O  
ATOM     14  H   SER A  10       1.717   2.265  -0.244  1.00  8.35           H  
ATOM     15  HA  SER A  10       1.512   5.232  -0.553  1.00  8.35           H  
ATOM     16 1HB  SER A  10       3.788   3.456  -1.489  1.00  8.35           H  
ATOM     17 2HB  SER A  10       3.617   5.171  -1.828  1.00  8.35           H  
ATOM     18  HG  SER A  10       3.538   5.474   0.463  1.00  8.35           H  
ATOM     19  N   LEU A  11       0.122   3.331  -2.312  1.00  7.87           N  
ATOM     20  CA  LEU A  11      -0.582   3.059  -3.560  1.00  7.87           C  
ATOM     21  C   LEU A  11      -1.101   4.334  -4.209  1.00  7.87           C  
ATOM     22  O   LEU A  11      -1.760   5.151  -3.557  1.00  7.87           O  
ATOM     23  CB  LEU A  11      -1.758   2.103  -3.328  1.00  7.87           C  
ATOM     24  CG  LEU A  11      -2.537   1.695  -4.595  1.00  7.87           C  
ATOM     25  CD1 LEU A  11      -1.628   0.881  -5.504  1.00  7.87           C  
ATOM     26  CD2 LEU A  11      -3.763   0.891  -4.193  1.00  7.87           C  
ATOM     27  H   LEU A  11      -0.253   2.996  -1.437  1.00  7.87           H  
ATOM     28  HA  LEU A  11       0.114   2.586  -4.250  1.00  7.87           H  
ATOM     29 1HB  LEU A  11      -1.384   1.195  -2.860  1.00  7.87           H  
ATOM     30 2HB  LEU A  11      -2.463   2.577  -2.645  1.00  7.87           H  
ATOM     31  HG  LEU A  11      -2.851   2.587  -5.139  1.00  7.87           H  
ATOM     32 1HD1 LEU A  11      -2.174   0.598  -6.403  1.00  7.87           H  
ATOM     33 2HD1 LEU A  11      -0.762   1.479  -5.783  1.00  7.87           H  
ATOM     34 3HD1 LEU A  11      -1.299  -0.014  -4.982  1.00  7.87           H  
ATOM     35 1HD2 LEU A  11      -4.319   0.604  -5.086  1.00  7.87           H  
ATOM     36 2HD2 LEU A  11      -3.453  -0.004  -3.654  1.00  7.87           H  
ATOM     37 3HD2 LEU A  11      -4.400   1.500  -3.550  1.00  7.87           H  
ATOM     38  N   ARG A  12      -0.800   4.489  -5.495  1.00  7.27           N  
ATOM     39  CA  ARG A  12      -1.249   5.634  -6.273  1.00  7.27           C  
ATOM     40  C   ARG A  12      -1.742   5.150  -7.626  1.00  7.27           C  
ATOM     41  O   ARG A  12      -1.236   4.165  -8.160  1.00  7.27           O  
ATOM     42  CB  ARG A  12      -0.129   6.653  -6.468  1.00  7.27           C  
ATOM     43  CG  ARG A  12       0.383   7.316  -5.177  1.00  7.27           C  
ATOM     44  CD  ARG A  12      -0.638   8.235  -4.603  1.00  7.27           C  
ATOM     45  NE  ARG A  12      -0.153   8.943  -3.430  1.00  7.27           N  
ATOM     46  CZ  ARG A  12      -0.231   8.489  -2.157  1.00  7.27           C  
ATOM     47  NH1 ARG A  12      -0.780   7.322  -1.879  1.00  7.27           N  
ATOM     48  NH2 ARG A  12       0.246   9.232  -1.170  1.00  7.27           N  
ATOM     49  H   ARG A  12      -0.240   3.784  -5.946  1.00  7.27           H  
ATOM     50  HA  ARG A  12      -2.074   6.116  -5.751  1.00  7.27           H  
ATOM     51 1HB  ARG A  12       0.720   6.170  -6.946  1.00  7.27           H  
ATOM     52 2HB  ARG A  12      -0.474   7.444  -7.136  1.00  7.27           H  
ATOM     53 1HG  ARG A  12       0.632   6.565  -4.435  1.00  7.27           H  
ATOM     54 2HG  ARG A  12       1.274   7.900  -5.405  1.00  7.27           H  
ATOM     55 1HD  ARG A  12      -0.924   8.972  -5.352  1.00  7.27           H  
ATOM     56 2HD  ARG A  12      -1.515   7.659  -4.310  1.00  7.27           H  
ATOM     57  HE  ARG A  12       0.277   9.845  -3.577  1.00  7.27           H  
ATOM     58 1HH1 ARG A  12      -1.159   6.711  -2.620  1.00  7.27           H  
ATOM     59 2HH1 ARG A  12      -0.837   7.013  -0.922  1.00  7.27           H  
ATOM     60 1HH2 ARG A  12       0.667  10.129  -1.369  1.00  7.27           H  
ATOM     61 2HH2 ARG A  12       0.188   8.901  -0.216  1.00  7.27           H  
ATOM     62  N   ALA A  13      -2.733   5.843  -8.172  1.00  6.57           N  
ATOM     63  CA  ALA A  13      -3.267   5.507  -9.486  1.00  6.57           C  
ATOM     64  C   ALA A  13      -2.880   6.544 -10.522  1.00  6.57           C  
ATOM     65  O   ALA A  13      -2.668   7.713 -10.199  1.00  6.57           O  
ATOM     66  CB  ALA A  13      -4.779   5.391  -9.425  1.00  6.57           C  
ATOM     67  H   ALA A  13      -3.119   6.631  -7.675  1.00  6.57           H  
ATOM     68  HA  ALA A  13      -2.849   4.550  -9.793  1.00  6.57           H  
ATOM     69 1HB  ALA A  13      -5.159   5.118 -10.409  1.00  6.57           H  
ATOM     70 2HB  ALA A  13      -5.057   4.625  -8.702  1.00  6.57           H  
ATOM     71 3HB  ALA A  13      -5.205   6.347  -9.125  1.00  6.57           H  
ATOM     72  N   ALA A  14      -2.815   6.110 -11.773  1.00  5.77           N  
ATOM     73  CA  ALA A  14      -2.577   6.995 -12.904  1.00  5.77           C  
ATOM     74  C   ALA A  14      -3.119   6.344 -14.160  1.00  5.77           C  
ATOM     75  O   ALA A  14      -3.175   5.117 -14.250  1.00  5.77           O  
ATOM     76  CB  ALA A  14      -1.093   7.293 -13.067  1.00  5.77           C  
ATOM     77  H   ALA A  14      -2.963   5.128 -11.954  1.00  5.77           H  
ATOM     78  HA  ALA A  14      -3.118   7.926 -12.737  1.00  5.77           H  
ATOM     79 1HB  ALA A  14      -0.949   7.959 -13.918  1.00  5.77           H  
ATOM     80 2HB  ALA A  14      -0.715   7.771 -12.161  1.00  5.77           H  
ATOM     81 3HB  ALA A  14      -0.554   6.365 -13.239  1.00  5.77           H  
ATOM     82  N   ILE A  15      -3.484   7.156 -15.139  1.00  4.89           N  
ATOM     83  CA  ILE A  15      -3.919   6.623 -16.418  1.00  4.89           C  
ATOM     84  C   ILE A  15      -2.944   6.982 -17.514  1.00  4.89           C  
ATOM     85  O   ILE A  15      -2.665   8.157 -17.753  1.00  4.89           O  
ATOM     86  CB  ILE A  15      -5.318   7.128 -16.796  1.00  4.89           C  
ATOM     87  CG1 ILE A  15      -6.339   6.685 -15.740  1.00  4.89           C  
ATOM     88  CG2 ILE A  15      -5.694   6.609 -18.187  1.00  4.89           C  
ATOM     89  CD1 ILE A  15      -7.697   7.314 -15.913  1.00  4.89           C  
ATOM     90  H   ILE A  15      -3.442   8.156 -15.005  1.00  4.89           H  
ATOM     91  HA  ILE A  15      -3.961   5.537 -16.347  1.00  4.89           H  
ATOM     92  HB  ILE A  15      -5.318   8.218 -16.811  1.00  4.89           H  
ATOM     93 1HG1 ILE A  15      -6.447   5.601 -15.789  1.00  4.89           H  
ATOM     94 2HG1 ILE A  15      -5.968   6.949 -14.753  1.00  4.89           H  
ATOM     95 1HG2 ILE A  15      -6.680   6.977 -18.461  1.00  4.89           H  
ATOM     96 2HG2 ILE A  15      -4.962   6.964 -18.911  1.00  4.89           H  
ATOM     97 3HG2 ILE A  15      -5.702   5.520 -18.183  1.00  4.89           H  
ATOM     98 1HD1 ILE A  15      -8.367   6.955 -15.131  1.00  4.89           H  
ATOM     99 2HD1 ILE A  15      -7.607   8.399 -15.843  1.00  4.89           H  
ATOM    100 3HD1 ILE A  15      -8.100   7.045 -16.887  1.00  4.89           H  
ATOM    101  N   ARG A  16      -2.414   5.961 -18.172  1.00  3.97           N  
ATOM    102  CA  ARG A  16      -1.453   6.159 -19.243  1.00  3.97           C  
ATOM    103  C   ARG A  16      -2.029   5.580 -20.525  1.00  3.97           C  
ATOM    104  O   ARG A  16      -1.760   6.071 -21.621  1.00  3.97           O  
ATOM    105  CB  ARG A  16      -0.147   5.453 -18.914  1.00  3.97           C  
ATOM    106  CG  ARG A  16       0.500   5.866 -17.574  1.00  3.97           C  
ATOM    107  CD  ARG A  16       0.942   7.285 -17.537  1.00  3.97           C  
ATOM    108  NE  ARG A  16       1.521   7.619 -16.241  1.00  3.97           N  
ATOM    109  CZ  ARG A  16       1.914   8.851 -15.864  1.00  3.97           C  
ATOM    110  NH1 ARG A  16       1.793   9.870 -16.688  1.00  3.97           N  
ATOM    111  NH2 ARG A  16       2.426   9.035 -14.660  1.00  3.97           N  
ATOM    112  H   ARG A  16      -2.682   5.025 -17.914  1.00  3.97           H  
ATOM    113  HA  ARG A  16      -1.273   7.224 -19.383  1.00  3.97           H  
ATOM    114 1HB  ARG A  16      -0.313   4.377 -18.891  1.00  3.97           H  
ATOM    115 2HB  ARG A  16       0.576   5.650 -19.706  1.00  3.97           H  
ATOM    116 1HG  ARG A  16      -0.216   5.716 -16.765  1.00  3.97           H  
ATOM    117 2HG  ARG A  16       1.376   5.240 -17.396  1.00  3.97           H  
ATOM    118 1HD  ARG A  16       1.697   7.454 -18.304  1.00  3.97           H  
ATOM    119 2HD  ARG A  16       0.090   7.943 -17.712  1.00  3.97           H  
ATOM    120  HE  ARG A  16       1.636   6.868 -15.575  1.00  3.97           H  
ATOM    121 1HH1 ARG A  16       1.401   9.730 -17.610  1.00  3.97           H  
ATOM    122 2HH1 ARG A  16       2.091  10.790 -16.400  1.00  3.97           H  
ATOM    123 1HH2 ARG A  16       2.521   8.253 -14.026  1.00  3.97           H  
ATOM    124 2HH2 ARG A  16       2.723   9.956 -14.373  1.00  3.97           H  
ATOM    125  N   LYS A  17      -2.849   4.541 -20.327  1.00  3.11           N  
ATOM    126  CA  LYS A  17      -3.441   3.687 -21.357  1.00  3.11           C  
ATOM    127  C   LYS A  17      -2.347   2.896 -22.087  1.00  3.11           C  
ATOM    128  O   LYS A  17      -1.217   3.368 -22.190  1.00  3.11           O  
ATOM    129  CB  LYS A  17      -4.261   4.509 -22.364  1.00  3.11           C  
ATOM    130  CG  LYS A  17      -5.489   5.171 -21.772  1.00  3.11           C  
ATOM    131  CD  LYS A  17      -6.334   5.823 -22.847  1.00  3.11           C  
ATOM    132  CE  LYS A  17      -5.661   7.076 -23.395  1.00  3.11           C  
ATOM    133  NZ  LYS A  17      -6.535   7.798 -24.367  1.00  3.11           N  
ATOM    134  H   LYS A  17      -3.030   4.295 -19.367  1.00  3.11           H  
ATOM    135  HA  LYS A  17      -4.115   3.004 -20.851  1.00  3.11           H  
ATOM    136 1HB  LYS A  17      -3.654   5.275 -22.827  1.00  3.11           H  
ATOM    137 2HB  LYS A  17      -4.597   3.861 -23.172  1.00  3.11           H  
ATOM    138 1HG  LYS A  17      -6.086   4.435 -21.234  1.00  3.11           H  
ATOM    139 2HG  LYS A  17      -5.172   5.937 -21.074  1.00  3.11           H  
ATOM    140 1HD  LYS A  17      -6.487   5.117 -23.664  1.00  3.11           H  
ATOM    141 2HD  LYS A  17      -7.305   6.094 -22.435  1.00  3.11           H  
ATOM    142 1HE  LYS A  17      -5.424   7.744 -22.568  1.00  3.11           H  
ATOM    143 2HE  LYS A  17      -4.734   6.793 -23.896  1.00  3.11           H  
ATOM    144 1HZ  LYS A  17      -6.056   8.619 -24.708  1.00  3.11           H  
ATOM    145 2HZ  LYS A  17      -6.751   7.188 -25.144  1.00  3.11           H  
ATOM    146 3HZ  LYS A  17      -7.392   8.074 -23.909  1.00  3.11           H  
ATOM    147  N   PRO A  18      -2.606   1.646 -22.499  1.00  2.37           N  
ATOM    148  CA  PRO A  18      -1.690   0.816 -23.253  1.00  2.37           C  
ATOM    149  C   PRO A  18      -1.567   1.305 -24.681  1.00  2.37           C  
ATOM    150  O   PRO A  18      -2.522   1.862 -25.233  1.00  2.37           O  
ATOM    151  CB  PRO A  18      -2.354  -0.563 -23.192  1.00  2.37           C  
ATOM    152  CG  PRO A  18      -3.830  -0.271 -23.039  1.00  2.37           C  
ATOM    153  CD  PRO A  18      -3.899   0.992 -22.193  1.00  2.37           C  
ATOM    154  HA  PRO A  18      -0.703   0.807 -22.759  1.00  2.37           H  
ATOM    155 1HB  PRO A  18      -2.141  -1.111 -24.125  1.00  2.37           H  
ATOM    156 2HB  PRO A  18      -1.929  -1.156 -22.368  1.00  2.37           H  
ATOM    157 1HG  PRO A  18      -4.287  -0.138 -24.032  1.00  2.37           H  
ATOM    158 2HG  PRO A  18      -4.337  -1.128 -22.571  1.00  2.37           H  
ATOM    159 1HD  PRO A  18      -4.751   1.594 -22.529  1.00  2.37           H  
ATOM    160 2HD  PRO A  18      -3.960   0.727 -21.126  1.00  2.37           H  
ATOM    161  N   GLY A  19      -0.434   1.029 -25.306  1.00  1.80           N  
ATOM    162  CA  GLY A  19      -0.283   1.269 -26.729  1.00  1.80           C  
ATOM    163  C   GLY A  19      -0.581  -0.032 -27.454  1.00  1.80           C  
ATOM    164  O   GLY A  19      -1.204  -0.934 -26.886  1.00  1.80           O  
ATOM    165  H   GLY A  19       0.355   0.621 -24.797  1.00  1.80           H  
ATOM    166 1HA  GLY A  19      -0.964   2.055 -27.055  1.00  1.80           H  
ATOM    167 2HA  GLY A  19       0.735   1.591 -26.942  1.00  1.80           H  
ATOM    168  N   LYS A  20      -0.140  -0.140 -28.696  1.00  1.40           N  
ATOM    169  CA  LYS A  20      -0.365  -1.358 -29.458  1.00  1.40           C  
ATOM    170  C   LYS A  20       0.937  -2.108 -29.553  1.00  1.40           C  
ATOM    171  O   LYS A  20       2.009  -1.514 -29.467  1.00  1.40           O  
ATOM    172  CB  LYS A  20      -0.915  -1.082 -30.854  1.00  1.40           C  
ATOM    173  CG  LYS A  20      -2.299  -0.472 -30.870  1.00  1.40           C  
ATOM    174  CD  LYS A  20      -2.806  -0.320 -32.291  1.00  1.40           C  
ATOM    175  CE  LYS A  20      -4.188   0.306 -32.319  1.00  1.40           C  
ATOM    176  NZ  LYS A  20      -4.692   0.466 -33.707  1.00  1.40           N  
ATOM    177  H   LYS A  20       0.361   0.628 -29.118  1.00  1.40           H  
ATOM    178  HA  LYS A  20      -1.077  -1.992 -28.928  1.00  1.40           H  
ATOM    179 1HB  LYS A  20      -0.239  -0.418 -31.392  1.00  1.40           H  
ATOM    180 2HB  LYS A  20      -0.960  -2.022 -31.416  1.00  1.40           H  
ATOM    181 1HG  LYS A  20      -2.986  -1.124 -30.325  1.00  1.40           H  
ATOM    182 2HG  LYS A  20      -2.283   0.501 -30.384  1.00  1.40           H  
ATOM    183 1HD  LYS A  20      -2.119   0.300 -32.864  1.00  1.40           H  
ATOM    184 2HD  LYS A  20      -2.857  -1.309 -32.762  1.00  1.40           H  
ATOM    185 1HE  LYS A  20      -4.877  -0.329 -31.765  1.00  1.40           H  
ATOM    186 2HE  LYS A  20      -4.148   1.283 -31.840  1.00  1.40           H  
ATOM    187 1HZ  LYS A  20      -5.612   0.881 -33.683  1.00  1.40           H  
ATOM    188 2HZ  LYS A  20      -4.065   1.060 -34.228  1.00  1.40           H  
ATOM    189 3HZ  LYS A  20      -4.740  -0.441 -34.148  1.00  1.40           H  
ATOM    190  N   VAL A  21       0.847  -3.403 -29.748  1.00  1.12           N  
ATOM    191  CA  VAL A  21       2.030  -4.219 -29.909  1.00  1.12           C  
ATOM    192  C   VAL A  21       2.791  -3.832 -31.171  1.00  1.12           C  
ATOM    193  O   VAL A  21       2.187  -3.417 -32.161  1.00  1.12           O  
ATOM    194  CB  VAL A  21       1.614  -5.686 -29.942  1.00  1.12           C  
ATOM    195  CG1 VAL A  21       1.007  -6.101 -28.627  1.00  1.12           C  
ATOM    196  CG2 VAL A  21       0.570  -5.883 -31.017  1.00  1.12           C  
ATOM    197  H   VAL A  21      -0.065  -3.836 -29.801  1.00  1.12           H  
ATOM    198  HA  VAL A  21       2.680  -4.067 -29.048  1.00  1.12           H  
ATOM    199  HB  VAL A  21       2.487  -6.302 -30.133  1.00  1.12           H  
ATOM    200 1HG1 VAL A  21       0.733  -7.149 -28.692  1.00  1.12           H  
ATOM    201 2HG1 VAL A  21       1.720  -5.965 -27.824  1.00  1.12           H  
ATOM    202 3HG1 VAL A  21       0.126  -5.494 -28.430  1.00  1.12           H  
ATOM    203 1HG2 VAL A  21       0.279  -6.916 -31.028  1.00  1.12           H  
ATOM    204 2HG2 VAL A  21      -0.308  -5.265 -30.814  1.00  1.12           H  
ATOM    205 3HG2 VAL A  21       0.984  -5.611 -31.971  1.00  1.12           H  
ATOM    206  N   GLY A  22       4.116  -3.926 -31.121  1.00  0.95           N  
ATOM    207  CA  GLY A  22       4.943  -3.586 -32.271  1.00  0.95           C  
ATOM    208  C   GLY A  22       5.193  -4.813 -33.139  1.00  0.95           C  
ATOM    209  O   GLY A  22       4.662  -5.886 -32.852  1.00  0.95           O  
ATOM    210  H   GLY A  22       4.555  -4.258 -30.273  1.00  0.95           H  
ATOM    211 1HA  GLY A  22       4.456  -2.803 -32.852  1.00  0.95           H  
ATOM    212 2HA  GLY A  22       5.886  -3.184 -31.902  1.00  0.95           H  
ATOM    213  N   PRO A  23       5.981  -4.678 -34.212  1.00  0.85           N  
ATOM    214  CA  PRO A  23       6.342  -5.740 -35.114  1.00  0.85           C  
ATOM    215  C   PRO A  23       7.345  -6.631 -34.409  1.00  0.85           C  
ATOM    216  O   PRO A  23       8.073  -6.149 -33.545  1.00  0.85           O  
ATOM    217  CB  PRO A  23       6.994  -4.993 -36.279  1.00  0.85           C  
ATOM    218  CG  PRO A  23       7.576  -3.744 -35.643  1.00  0.85           C  
ATOM    219  CD  PRO A  23       6.609  -3.377 -34.516  1.00  0.85           C  
ATOM    220  HA  PRO A  23       5.425  -6.265 -35.417  1.00  0.85           H  
ATOM    221 1HB  PRO A  23       7.769  -5.633 -36.733  1.00  0.85           H  
ATOM    222 2HB  PRO A  23       6.260  -4.781 -37.064  1.00  0.85           H  
ATOM    223 1HG  PRO A  23       8.592  -3.958 -35.275  1.00  0.85           H  
ATOM    224 2HG  PRO A  23       7.674  -2.950 -36.399  1.00  0.85           H  
ATOM    225 1HD  PRO A  23       7.202  -3.013 -33.669  1.00  0.85           H  
ATOM    226 2HD  PRO A  23       5.867  -2.647 -34.846  1.00  0.85           H  
ATOM    227  N   PRO A  24       7.454  -7.900 -34.773  1.00  0.80           N  
ATOM    228  CA  PRO A  24       8.467  -8.815 -34.318  1.00  0.80           C  
ATOM    229  C   PRO A  24       9.806  -8.452 -34.890  1.00  0.80           C  
ATOM    230  O   PRO A  24       9.902  -7.733 -35.889  1.00  0.80           O  
ATOM    231  CB  PRO A  24       7.941 -10.154 -34.772  1.00  0.80           C  
ATOM    232  CG  PRO A  24       7.077  -9.849 -35.921  1.00  0.80           C  
ATOM    233  CD  PRO A  24       6.467  -8.497 -35.644  1.00  0.80           C  
ATOM    234  HA  PRO A  24       8.530  -8.773 -33.234  1.00  0.80           H  
ATOM    235 1HB  PRO A  24       8.785 -10.788 -35.047  1.00  0.80           H  
ATOM    236 2HB  PRO A  24       7.430 -10.661 -33.944  1.00  0.80           H  
ATOM    237 1HG  PRO A  24       7.632  -9.907 -36.852  1.00  0.80           H  
ATOM    238 2HG  PRO A  24       6.335 -10.600 -35.951  1.00  0.80           H  
ATOM    239 1HD  PRO A  24       6.376  -7.941 -36.587  1.00  0.80           H  
ATOM    240 2HD  PRO A  24       5.500  -8.603 -35.128  1.00  0.80           H  
ATOM    241  N   LEU A  25      10.836  -8.922 -34.222  1.00  0.78           N  
ATOM    242  CA  LEU A  25      12.198  -8.626 -34.592  1.00  0.78           C  
ATOM    243  C   LEU A  25      12.924  -9.859 -35.121  1.00  0.78           C  
ATOM    244  O   LEU A  25      12.543 -10.991 -34.819  1.00  0.78           O  
ATOM    245  CB  LEU A  25      12.880  -8.073 -33.344  1.00  0.78           C  
ATOM    246  CG  LEU A  25      12.139  -6.871 -32.708  1.00  0.78           C  
ATOM    247  CD1 LEU A  25      12.836  -6.472 -31.427  1.00  0.78           C  
ATOM    248  CD2 LEU A  25      12.083  -5.716 -33.701  1.00  0.78           C  
ATOM    249  H   LEU A  25      10.663  -9.531 -33.423  1.00  0.78           H  
ATOM    250  HA  LEU A  25      12.192  -7.865 -35.369  1.00  0.78           H  
ATOM    251 1HB  LEU A  25      12.936  -8.865 -32.596  1.00  0.78           H  
ATOM    252 2HB  LEU A  25      13.890  -7.760 -33.598  1.00  0.78           H  
ATOM    253  HG  LEU A  25      11.120  -7.170 -32.453  1.00  0.78           H  
ATOM    254 1HD1 LEU A  25      12.303  -5.639 -30.970  1.00  0.78           H  
ATOM    255 2HD1 LEU A  25      12.842  -7.322 -30.739  1.00  0.78           H  
ATOM    256 3HD1 LEU A  25      13.860  -6.172 -31.647  1.00  0.78           H  
ATOM    257 1HD2 LEU A  25      11.549  -4.877 -33.251  1.00  0.78           H  
ATOM    258 2HD2 LEU A  25      13.095  -5.407 -33.958  1.00  0.78           H  
ATOM    259 3HD2 LEU A  25      11.559  -6.030 -34.604  1.00  0.78           H  
ATOM    260  N   ASP A  26      13.968  -9.645 -35.926  1.00  0.79           N  
ATOM    261  CA  ASP A  26      14.806 -10.749 -36.414  1.00  0.79           C  
ATOM    262  C   ASP A  26      14.042 -11.886 -37.102  1.00  0.79           C  
ATOM    263  O   ASP A  26      14.184 -13.048 -36.719  1.00  0.79           O  
ATOM    264  CB  ASP A  26      15.640 -11.326 -35.262  1.00  0.79           C  
ATOM    265  CG  ASP A  26      16.803 -12.247 -35.728  1.00  0.79           C  
ATOM    266  OD1 ASP A  26      17.225 -12.144 -36.862  1.00  0.79           O  
ATOM    267  OD2 ASP A  26      17.282 -13.062 -34.936  1.00  0.79           O  
ATOM    268  H   ASP A  26      14.211  -8.696 -36.172  1.00  0.79           H  
ATOM    269  HA  ASP A  26      15.497 -10.334 -37.148  1.00  0.79           H  
ATOM    270 1HB  ASP A  26      16.059 -10.507 -34.674  1.00  0.79           H  
ATOM    271 2HB  ASP A  26      14.988 -11.900 -34.605  1.00  0.79           H  
ATOM    272  N   ILE A  27      13.251 -11.562 -38.128  1.00  0.83           N  
ATOM    273  CA  ILE A  27      12.504 -12.604 -38.827  1.00  0.83           C  
ATOM    274  C   ILE A  27      13.383 -13.355 -39.811  1.00  0.83           C  
ATOM    275  O   ILE A  27      13.992 -12.756 -40.703  1.00  0.83           O  
ATOM    276  CB  ILE A  27      11.305 -12.037 -39.609  1.00  0.83           C  
ATOM    277  CG1 ILE A  27      10.280 -11.464 -38.642  1.00  0.83           C  
ATOM    278  CG2 ILE A  27      10.672 -13.136 -40.435  1.00  0.83           C  
ATOM    279  CD1 ILE A  27      10.686 -10.166 -38.045  1.00  0.83           C  
ATOM    280  H   ILE A  27      13.161 -10.598 -38.404  1.00  0.83           H  
ATOM    281  HA  ILE A  27      12.131 -13.308 -38.090  1.00  0.83           H  
ATOM    282  HB  ILE A  27      11.638 -11.234 -40.263  1.00  0.83           H  
ATOM    283 1HG1 ILE A  27       9.336 -11.318 -39.172  1.00  0.83           H  
ATOM    284 2HG1 ILE A  27      10.122 -12.168 -37.837  1.00  0.83           H  
ATOM    285 1HG2 ILE A  27       9.825 -12.727 -40.984  1.00  0.83           H  
ATOM    286 2HG2 ILE A  27      11.393 -13.544 -41.139  1.00  0.83           H  
ATOM    287 3HG2 ILE A  27      10.334 -13.930 -39.764  1.00  0.83           H  
ATOM    288 1HD1 ILE A  27       9.914  -9.825 -37.379  1.00  0.83           H  
ATOM    289 2HD1 ILE A  27      11.594 -10.296 -37.499  1.00  0.83           H  
ATOM    290 3HD1 ILE A  27      10.840  -9.436 -38.826  1.00  0.83           H  
ATOM    291  N   LYS A  28      13.439 -14.669 -39.632  1.00  0.89           N  
ATOM    292  CA  LYS A  28      14.234 -15.554 -40.472  1.00  0.89           C  
ATOM    293  C   LYS A  28      13.382 -16.636 -41.095  1.00  0.89           C  
ATOM    294  O   LYS A  28      12.333 -17.007 -40.570  1.00  0.89           O  
ATOM    295  CB  LYS A  28      15.391 -16.204 -39.712  1.00  0.89           C  
ATOM    296  CG  LYS A  28      16.522 -15.246 -39.270  1.00  0.89           C  
ATOM    297  CD  LYS A  28      17.695 -16.050 -38.676  1.00  0.89           C  
ATOM    298  CE  LYS A  28      18.975 -15.201 -38.447  1.00  0.89           C  
ATOM    299  NZ  LYS A  28      18.860 -14.236 -37.320  1.00  0.89           N  
ATOM    300  H   LYS A  28      12.887 -15.058 -38.867  1.00  0.89           H  
ATOM    301  HA  LYS A  28      14.658 -14.966 -41.287  1.00  0.89           H  
ATOM    302 1HB  LYS A  28      15.000 -16.686 -38.812  1.00  0.89           H  
ATOM    303 2HB  LYS A  28      15.836 -16.985 -40.329  1.00  0.89           H  
ATOM    304 1HG  LYS A  28      16.869 -14.662 -40.123  1.00  0.89           H  
ATOM    305 2HG  LYS A  28      16.143 -14.553 -38.506  1.00  0.89           H  
ATOM    306 1HD  LYS A  28      17.382 -16.464 -37.715  1.00  0.89           H  
ATOM    307 2HD  LYS A  28      17.937 -16.879 -39.343  1.00  0.89           H  
ATOM    308 1HE  LYS A  28      19.798 -15.880 -38.235  1.00  0.89           H  
ATOM    309 2HE  LYS A  28      19.201 -14.649 -39.359  1.00  0.89           H  
ATOM    310 1HZ  LYS A  28      19.716 -13.731 -37.210  1.00  0.89           H  
ATOM    311 2HZ  LYS A  28      18.115 -13.547 -37.459  1.00  0.89           H  
ATOM    312 3HZ  LYS A  28      18.666 -14.732 -36.468  1.00  0.89           H  
ATOM    313  N   LEU A  29      13.837 -17.161 -42.216  1.00  0.96           N  
ATOM    314  CA  LEU A  29      13.097 -18.223 -42.869  1.00  0.96           C  
ATOM    315  C   LEU A  29      13.961 -19.164 -43.681  1.00  0.96           C  
ATOM    316  O   LEU A  29      15.116 -18.862 -43.994  1.00  0.96           O  
ATOM    317  CB  LEU A  29      12.051 -17.620 -43.810  1.00  0.96           C  
ATOM    318  CG  LEU A  29      12.581 -16.654 -44.833  1.00  0.96           C  
ATOM    319  CD1 LEU A  29      13.393 -17.410 -45.833  1.00  0.96           C  
ATOM    320  CD2 LEU A  29      11.401 -15.984 -45.466  1.00  0.96           C  
ATOM    321  H   LEU A  29      14.699 -16.827 -42.622  1.00  0.96           H  
ATOM    322  HA  LEU A  29      12.596 -18.810 -42.102  1.00  0.96           H  
ATOM    323 1HB  LEU A  29      11.552 -18.432 -44.343  1.00  0.96           H  
ATOM    324 2HB  LEU A  29      11.301 -17.103 -43.208  1.00  0.96           H  
ATOM    325  HG  LEU A  29      13.219 -15.898 -44.375  1.00  0.96           H  
ATOM    326 1HD1 LEU A  29      13.758 -16.731 -46.607  1.00  0.96           H  
ATOM    327 2HD1 LEU A  29      14.236 -17.868 -45.341  1.00  0.96           H  
ATOM    328 3HD1 LEU A  29      12.795 -18.175 -46.267  1.00  0.96           H  
ATOM    329 1HD2 LEU A  29      11.737 -15.285 -46.233  1.00  0.96           H  
ATOM    330 2HD2 LEU A  29      10.750 -16.727 -45.914  1.00  0.96           H  
ATOM    331 3HD2 LEU A  29      10.866 -15.456 -44.693  1.00  0.96           H  
ATOM    332  N   GLY A  30      13.362 -20.279 -44.074  1.00  1.04           N  
ATOM    333  CA  GLY A  30      14.022 -21.202 -44.988  1.00  1.04           C  
ATOM    334  C   GLY A  30      13.204 -22.450 -45.268  1.00  1.04           C  
ATOM    335  O   GLY A  30      12.384 -22.881 -44.447  1.00  1.04           O  
ATOM    336  H   GLY A  30      12.422 -20.462 -43.716  1.00  1.04           H  
ATOM    337 1HA  GLY A  30      14.231 -20.688 -45.926  1.00  1.04           H  
ATOM    338 2HA  GLY A  30      14.985 -21.492 -44.567  1.00  1.04           H  
ATOM    339  N   ALA A  31      13.449 -23.035 -46.443  1.00  1.10           N  
ATOM    340  CA  ALA A  31      12.739 -24.224 -46.908  1.00  1.10           C  
ATOM    341  C   ALA A  31      12.974 -25.416 -46.006  1.00  1.10           C  
ATOM    342  O   ALA A  31      14.074 -25.607 -45.482  1.00  1.10           O  
ATOM    343  CB  ALA A  31      13.156 -24.574 -48.336  1.00  1.10           C  
ATOM    344  H   ALA A  31      14.147 -22.627 -47.050  1.00  1.10           H  
ATOM    345  HA  ALA A  31      11.677 -24.011 -46.906  1.00  1.10           H  
ATOM    346 1HB  ALA A  31      12.590 -25.449 -48.676  1.00  1.10           H  
ATOM    347 2HB  ALA A  31      12.945 -23.730 -48.998  1.00  1.10           H  
ATOM    348 3HB  ALA A  31      14.218 -24.799 -48.366  1.00  1.10           H  
ATOM    349  N   LEU A  32      11.936 -26.221 -45.856  1.00  1.12           N  
ATOM    350  CA  LEU A  32      11.989 -27.479 -45.130  1.00  1.12           C  
ATOM    351  C   LEU A  32      11.995 -28.603 -46.143  1.00  1.12           C  
ATOM    352  O   LEU A  32      12.732 -29.583 -46.020  1.00  1.12           O  
ATOM    353  CB  LEU A  32      10.777 -27.615 -44.231  1.00  1.12           C  
ATOM    354  CG  LEU A  32      10.641 -26.573 -43.175  1.00  1.12           C  
ATOM    355  CD1 LEU A  32       9.368 -26.797 -42.500  1.00  1.12           C  
ATOM    356  CD2 LEU A  32      11.803 -26.652 -42.224  1.00  1.12           C  
ATOM    357  H   LEU A  32      11.063 -25.952 -46.298  1.00  1.12           H  
ATOM    358  HA  LEU A  32      12.903 -27.521 -44.538  1.00  1.12           H  
ATOM    359 1HB  LEU A  32       9.882 -27.575 -44.850  1.00  1.12           H  
ATOM    360 2HB  LEU A  32      10.812 -28.586 -43.742  1.00  1.12           H  
ATOM    361  HG  LEU A  32      10.625 -25.599 -43.619  1.00  1.12           H  
ATOM    362 1HD1 LEU A  32       9.229 -26.052 -41.738  1.00  1.12           H  
ATOM    363 2HD1 LEU A  32       8.576 -26.726 -43.242  1.00  1.12           H  
ATOM    364 3HD1 LEU A  32       9.358 -27.785 -42.047  1.00  1.12           H  
ATOM    365 1HD2 LEU A  32      11.705 -25.899 -41.448  1.00  1.12           H  
ATOM    366 2HD2 LEU A  32      11.830 -27.640 -41.767  1.00  1.12           H  
ATOM    367 3HD2 LEU A  32      12.730 -26.480 -42.777  1.00  1.12           H  
ATOM    368  N   ASN A  33      11.155 -28.443 -47.157  1.00  1.11           N  
ATOM    369  CA  ASN A  33      11.057 -29.409 -48.235  1.00  1.11           C  
ATOM    370  C   ASN A  33      10.518 -28.694 -49.446  1.00  1.11           C  
ATOM    371  O   ASN A  33      10.205 -27.505 -49.394  1.00  1.11           O  
ATOM    372  CB  ASN A  33      10.215 -30.636 -47.887  1.00  1.11           C  
ATOM    373  CG  ASN A  33       8.741 -30.376 -47.576  1.00  1.11           C  
ATOM    374  OD1 ASN A  33       7.953 -29.799 -48.356  1.00  1.11           O  
ATOM    375  ND2 ASN A  33       8.344 -30.818 -46.402  1.00  1.11           N  
ATOM    376  H   ASN A  33      10.575 -27.607 -47.183  1.00  1.11           H  
ATOM    377  HA  ASN A  33      12.060 -29.759 -48.482  1.00  1.11           H  
ATOM    378 1HB  ASN A  33      10.276 -31.358 -48.704  1.00  1.11           H  
ATOM    379 2HB  ASN A  33      10.662 -31.119 -47.015  1.00  1.11           H  
ATOM    380 1HD2 ASN A  33       7.391 -30.698 -46.116  1.00  1.11           H  
ATOM    381 2HD2 ASN A  33       8.992 -31.282 -45.796  1.00  1.11           H  
ATOM    382  N   CYS A  34      10.329 -29.426 -50.520  1.00  1.06           N  
ATOM    383  CA  CYS A  34       9.860 -28.859 -51.769  1.00  1.06           C  
ATOM    384  C   CYS A  34       8.663 -27.913 -51.682  1.00  1.06           C  
ATOM    385  O   CYS A  34       8.618 -26.917 -52.402  1.00  1.06           O  
ATOM    386  CB  CYS A  34       9.473 -29.999 -52.682  1.00  1.06           C  
ATOM    387  SG  CYS A  34       8.187 -31.061 -51.971  1.00  1.06           S  
ATOM    388  H   CYS A  34      10.575 -30.407 -50.498  1.00  1.06           H  
ATOM    389  HA  CYS A  34      10.685 -28.322 -52.217  1.00  1.06           H  
ATOM    390 1HB  CYS A  34       9.110 -29.596 -53.631  1.00  1.06           H  
ATOM    391 2HB  CYS A  34      10.346 -30.614 -52.897  1.00  1.06           H  
ATOM    392  HG  CYS A  34       7.287 -30.078 -51.783  1.00  1.06           H  
ATOM    393  N   THR A  35       7.711 -28.205 -50.801  1.00  0.99           N  
ATOM    394  CA  THR A  35       6.477 -27.434 -50.711  1.00  0.99           C  
ATOM    395  C   THR A  35       6.233 -26.840 -49.339  1.00  0.99           C  
ATOM    396  O   THR A  35       5.098 -26.486 -48.997  1.00  0.99           O  
ATOM    397  CB  THR A  35       5.289 -28.292 -51.156  1.00  0.99           C  
ATOM    398  OG1 THR A  35       5.246 -29.502 -50.389  1.00  0.99           O  
ATOM    399  CG2 THR A  35       5.403 -28.591 -52.637  1.00  0.99           C  
ATOM    400  H   THR A  35       7.849 -28.980 -50.152  1.00  0.99           H  
ATOM    401  HA  THR A  35       6.545 -26.601 -51.412  1.00  0.99           H  
ATOM    402  HB  THR A  35       4.365 -27.742 -50.974  1.00  0.99           H  
ATOM    403  HG1 THR A  35       5.259 -29.280 -49.450  1.00  0.99           H  
ATOM    404 1HG2 THR A  35       4.550 -29.181 -52.960  1.00  0.99           H  
ATOM    405 2HG2 THR A  35       5.417 -27.644 -53.165  1.00  0.99           H  
ATOM    406 3HG2 THR A  35       6.302 -29.123 -52.852  1.00  0.99           H  
ATOM    407  N   ALA A  36       7.297 -26.703 -48.551  1.00  0.91           N  
ATOM    408  CA  ALA A  36       7.119 -26.150 -47.221  1.00  0.91           C  
ATOM    409  C   ALA A  36       8.290 -25.327 -46.756  1.00  0.91           C  
ATOM    410  O   ALA A  36       9.452 -25.634 -47.059  1.00  0.91           O  
ATOM    411  CB  ALA A  36       6.920 -27.257 -46.206  1.00  0.91           C  
ATOM    412  H   ALA A  36       8.221 -26.989 -48.880  1.00  0.91           H  
ATOM    413  HA  ALA A  36       6.241 -25.518 -47.247  1.00  0.91           H  
ATOM    414 1HB  ALA A  36       6.749 -26.816 -45.221  1.00  0.91           H  
ATOM    415 2HB  ALA A  36       6.079 -27.869 -46.490  1.00  0.91           H  
ATOM    416 3HB  ALA A  36       7.810 -27.872 -46.181  1.00  0.91           H  
ATOM    417  N   PHE A  37       7.986 -24.340 -45.920  1.00  0.85           N  
ATOM    418  CA  PHE A  37       9.046 -23.571 -45.284  1.00  0.85           C  
ATOM    419  C   PHE A  37       8.678 -23.150 -43.886  1.00  0.85           C  
ATOM    420  O   PHE A  37       7.501 -23.107 -43.499  1.00  0.85           O  
ATOM    421  CB  PHE A  37       9.512 -22.319 -46.078  1.00  0.85           C  
ATOM    422  CG  PHE A  37       8.601 -21.158 -46.294  1.00  0.85           C  
ATOM    423  CD1 PHE A  37       8.534 -20.115 -45.375  1.00  0.85           C  
ATOM    424  CD2 PHE A  37       7.912 -21.041 -47.458  1.00  0.85           C  
ATOM    425  CE1 PHE A  37       7.751 -19.009 -45.627  1.00  0.85           C  
ATOM    426  CE2 PHE A  37       7.118 -19.941 -47.724  1.00  0.85           C  
ATOM    427  CZ  PHE A  37       7.038 -18.930 -46.812  1.00  0.85           C  
ATOM    428  H   PHE A  37       6.997 -24.165 -45.719  1.00  0.85           H  
ATOM    429  HA  PHE A  37       9.919 -24.208 -45.201  1.00  0.85           H  
ATOM    430 1HB  PHE A  37      10.388 -21.924 -45.591  1.00  0.85           H  
ATOM    431 2HB  PHE A  37       9.833 -22.645 -47.063  1.00  0.85           H  
ATOM    432  HD1 PHE A  37       9.113 -20.176 -44.454  1.00  0.85           H  
ATOM    433  HD2 PHE A  37       8.012 -21.837 -48.190  1.00  0.85           H  
ATOM    434  HE1 PHE A  37       7.712 -18.198 -44.902  1.00  0.85           H  
ATOM    435  HE2 PHE A  37       6.575 -19.869 -48.666  1.00  0.85           H  
ATOM    436  HZ  PHE A  37       6.445 -18.070 -47.044  1.00  0.85           H  
ATOM    437  N   SER A  38       9.712 -22.825 -43.129  1.00  0.81           N  
ATOM    438  CA  SER A  38       9.528 -22.358 -41.779  1.00  0.81           C  
ATOM    439  C   SER A  38       9.831 -20.889 -41.667  1.00  0.81           C  
ATOM    440  O   SER A  38      10.670 -20.346 -42.402  1.00  0.81           O  
ATOM    441  CB  SER A  38      10.443 -23.119 -40.838  1.00  0.81           C  
ATOM    442  OG  SER A  38      11.800 -22.887 -41.163  1.00  0.81           O  
ATOM    443  H   SER A  38      10.657 -22.898 -43.515  1.00  0.81           H  
ATOM    444  HA  SER A  38       8.494 -22.519 -41.484  1.00  0.81           H  
ATOM    445 1HB  SER A  38      10.248 -22.807 -39.808  1.00  0.81           H  
ATOM    446 2HB  SER A  38      10.230 -24.167 -40.900  1.00  0.81           H  
ATOM    447  HG  SER A  38      11.909 -23.152 -42.094  1.00  0.81           H  
ATOM    448  N   ILE A  39       9.211 -20.275 -40.670  1.00  0.80           N  
ATOM    449  CA  ILE A  39       9.516 -18.911 -40.311  1.00  0.80           C  
ATOM    450  C   ILE A  39       9.701 -18.812 -38.807  1.00  0.80           C  
ATOM    451  O   ILE A  39       8.946 -19.407 -38.030  1.00  0.80           O  
ATOM    452  CB  ILE A  39       8.413 -17.948 -40.787  1.00  0.80           C  
ATOM    453  CG1 ILE A  39       8.838 -16.538 -40.511  1.00  0.80           C  
ATOM    454  CG2 ILE A  39       7.115 -18.232 -40.092  1.00  0.80           C  
ATOM    455  CD1 ILE A  39       8.026 -15.563 -41.245  1.00  0.80           C  
ATOM    456  H   ILE A  39       8.486 -20.780 -40.161  1.00  0.80           H  
ATOM    457  HA  ILE A  39      10.447 -18.622 -40.786  1.00  0.80           H  
ATOM    458  HB  ILE A  39       8.280 -18.053 -41.866  1.00  0.80           H  
ATOM    459 1HG1 ILE A  39       8.756 -16.353 -39.448  1.00  0.80           H  
ATOM    460 2HG1 ILE A  39       9.880 -16.404 -40.801  1.00  0.80           H  
ATOM    461 1HG2 ILE A  39       6.356 -17.542 -40.438  1.00  0.80           H  
ATOM    462 2HG2 ILE A  39       6.803 -19.247 -40.313  1.00  0.80           H  
ATOM    463 3HG2 ILE A  39       7.250 -18.116 -39.030  1.00  0.80           H  
ATOM    464 1HD1 ILE A  39       8.347 -14.561 -41.028  1.00  0.80           H  
ATOM    465 2HD1 ILE A  39       8.165 -15.764 -42.288  1.00  0.80           H  
ATOM    466 3HD1 ILE A  39       6.978 -15.670 -40.972  1.00  0.80           H  
ATOM    467  N   GLN A  40      10.712 -18.051 -38.400  1.00  0.81           N  
ATOM    468  CA  GLN A  40      11.000 -17.839 -36.987  1.00  0.81           C  
ATOM    469  C   GLN A  40      11.129 -16.359 -36.669  1.00  0.81           C  
ATOM    470  O   GLN A  40      11.513 -15.561 -37.527  1.00  0.81           O  
ATOM    471  CB  GLN A  40      12.278 -18.572 -36.560  1.00  0.81           C  
ATOM    472  CG  GLN A  40      12.220 -20.090 -36.662  1.00  0.81           C  
ATOM    473  CD  GLN A  40      13.507 -20.740 -36.190  1.00  0.81           C  
ATOM    474  OE1 GLN A  40      14.597 -20.201 -36.426  1.00  0.81           O  
ATOM    475  NE2 GLN A  40      13.408 -21.884 -35.525  1.00  0.81           N  
ATOM    476  H   GLN A  40      11.301 -17.612 -39.109  1.00  0.81           H  
ATOM    477  HA  GLN A  40      10.171 -18.234 -36.412  1.00  0.81           H  
ATOM    478 1HB  GLN A  40      13.115 -18.222 -37.166  1.00  0.81           H  
ATOM    479 2HB  GLN A  40      12.496 -18.325 -35.522  1.00  0.81           H  
ATOM    480 1HG  GLN A  40      11.411 -20.440 -36.029  1.00  0.81           H  
ATOM    481 2HG  GLN A  40      12.040 -20.386 -37.694  1.00  0.81           H  
ATOM    482 1HE2 GLN A  40      14.227 -22.349 -35.196  1.00  0.81           H  
ATOM    483 2HE2 GLN A  40      12.493 -22.311 -35.345  1.00  0.81           H  
ATOM    484  N   TRP A  41      10.845 -15.988 -35.421  1.00  0.87           N  
ATOM    485  CA  TRP A  41      10.965 -14.576 -35.040  1.00  0.87           C  
ATOM    486  C   TRP A  41      11.235 -14.338 -33.552  1.00  0.87           C  
ATOM    487  O   TRP A  41      11.106 -15.235 -32.734  1.00  0.87           O  
ATOM    488  CB  TRP A  41       9.676 -13.862 -35.426  1.00  0.87           C  
ATOM    489  CG  TRP A  41       8.420 -14.360 -34.696  1.00  0.87           C  
ATOM    490  CD1 TRP A  41       7.897 -13.831 -33.557  1.00  0.87           C  
ATOM    491  CD2 TRP A  41       7.534 -15.474 -35.054  1.00  0.87           C  
ATOM    492  NE1 TRP A  41       6.768 -14.522 -33.188  1.00  0.87           N  
ATOM    493  CE2 TRP A  41       6.529 -15.518 -34.088  1.00  0.87           C  
ATOM    494  CE3 TRP A  41       7.513 -16.421 -36.105  1.00  0.87           C  
ATOM    495  CZ2 TRP A  41       5.514 -16.462 -34.125  1.00  0.87           C  
ATOM    496  CZ3 TRP A  41       6.493 -17.353 -36.134  1.00  0.87           C  
ATOM    497  CH2 TRP A  41       5.528 -17.374 -35.171  1.00  0.87           C  
ATOM    498  H   TRP A  41      10.504 -16.694 -34.762  1.00  0.87           H  
ATOM    499  HA  TRP A  41      11.794 -14.138 -35.602  1.00  0.87           H  
ATOM    500 1HB  TRP A  41       9.795 -12.802 -35.235  1.00  0.87           H  
ATOM    501 2HB  TRP A  41       9.517 -13.983 -36.489  1.00  0.87           H  
ATOM    502  HD1 TRP A  41       8.315 -12.982 -33.016  1.00  0.87           H  
ATOM    503  HE1 TRP A  41       6.196 -14.331 -32.377  1.00  0.87           H  
ATOM    504  HE3 TRP A  41       8.274 -16.419 -36.878  1.00  0.87           H  
ATOM    505  HZ2 TRP A  41       4.731 -16.503 -33.361  1.00  0.87           H  
ATOM    506  HZ3 TRP A  41       6.480 -18.080 -36.937  1.00  0.87           H  
ATOM    507  HH2 TRP A  41       4.763 -18.128 -35.225  1.00  0.87           H  
ATOM    508  N   LYS A  42      11.595 -13.111 -33.189  1.00  0.98           N  
ATOM    509  CA  LYS A  42      11.727 -12.766 -31.776  1.00  0.98           C  
ATOM    510  C   LYS A  42      10.631 -11.798 -31.380  1.00  0.98           C  
ATOM    511  O   LYS A  42      10.224 -10.931 -32.157  1.00  0.98           O  
ATOM    512  CB  LYS A  42      13.101 -12.192 -31.468  1.00  0.98           C  
ATOM    513  CG  LYS A  42      14.242 -13.190 -31.610  1.00  0.98           C  
ATOM    514  CD  LYS A  42      15.590 -12.534 -31.345  1.00  0.98           C  
ATOM    515  CE  LYS A  42      16.715 -13.564 -31.278  1.00  0.98           C  
ATOM    516  NZ  LYS A  42      16.831 -14.348 -32.526  1.00  0.98           N  
ATOM    517  H   LYS A  42      11.771 -12.390 -33.886  1.00  0.98           H  
ATOM    518  HA  LYS A  42      11.596 -13.666 -31.180  1.00  0.98           H  
ATOM    519 1HB  LYS A  42      13.303 -11.365 -32.148  1.00  0.98           H  
ATOM    520 2HB  LYS A  42      13.111 -11.793 -30.453  1.00  0.98           H  
ATOM    521 1HG  LYS A  42      14.098 -14.014 -30.913  1.00  0.98           H  
ATOM    522 2HG  LYS A  42      14.246 -13.592 -32.626  1.00  0.98           H  
ATOM    523 1HD  LYS A  42      15.810 -11.829 -32.149  1.00  0.98           H  
ATOM    524 2HD  LYS A  42      15.552 -11.986 -30.405  1.00  0.98           H  
ATOM    525 1HE  LYS A  42      17.655 -13.044 -31.103  1.00  0.98           H  
ATOM    526 2HE  LYS A  42      16.529 -14.246 -30.449  1.00  0.98           H  
ATOM    527 1HZ  LYS A  42      17.584 -15.006 -32.447  1.00  0.98           H  
ATOM    528 2HZ  LYS A  42      15.973 -14.842 -32.698  1.00  0.98           H  
ATOM    529 3HZ  LYS A  42      17.013 -13.732 -33.328  1.00  0.98           H  
ATOM    530  N   MET A  43      10.153 -11.918 -30.152  1.00  1.18           N  
ATOM    531  CA  MET A  43       9.084 -11.036 -29.735  1.00  1.18           C  
ATOM    532  C   MET A  43       9.692  -9.673 -29.360  1.00  1.18           C  
ATOM    533  O   MET A  43      10.798  -9.645 -28.819  1.00  1.18           O  
ATOM    534  CB  MET A  43       8.333 -11.680 -28.576  1.00  1.18           C  
ATOM    535  CG  MET A  43       7.655 -13.004 -28.976  1.00  1.18           C  
ATOM    536  SD  MET A  43       6.612 -13.712 -27.702  1.00  1.18           S  
ATOM    537  CE  MET A  43       6.219 -15.276 -28.451  1.00  1.18           C  
ATOM    538  H   MET A  43      10.512 -12.628 -29.526  1.00  1.18           H  
ATOM    539  HA  MET A  43       8.405 -10.930 -30.571  1.00  1.18           H  
ATOM    540 1HB  MET A  43       9.020 -11.881 -27.758  1.00  1.18           H  
ATOM    541 2HB  MET A  43       7.568 -10.996 -28.202  1.00  1.18           H  
ATOM    542 1HG  MET A  43       7.082 -12.885 -29.872  1.00  1.18           H  
ATOM    543 2HG  MET A  43       8.435 -13.730 -29.199  1.00  1.18           H  
ATOM    544 1HE  MET A  43       5.582 -15.824 -27.795  1.00  1.18           H  
ATOM    545 2HE  MET A  43       5.719 -15.133 -29.399  1.00  1.18           H  
ATOM    546 3HE  MET A  43       7.127 -15.838 -28.615  1.00  1.18           H  
ATOM    547  N   PRO A  44       9.029  -8.544 -29.668  1.00  1.47           N  
ATOM    548  CA  PRO A  44       9.433  -7.190 -29.348  1.00  1.47           C  
ATOM    549  C   PRO A  44       9.093  -6.883 -27.902  1.00  1.47           C  
ATOM    550  O   PRO A  44       8.321  -7.616 -27.284  1.00  1.47           O  
ATOM    551  CB  PRO A  44       8.587  -6.362 -30.314  1.00  1.47           C  
ATOM    552  CG  PRO A  44       7.314  -7.133 -30.421  1.00  1.47           C  
ATOM    553  CD  PRO A  44       7.711  -8.604 -30.330  1.00  1.47           C  
ATOM    554  HA  PRO A  44      10.509  -7.067 -29.543  1.00  1.47           H  
ATOM    555 1HB  PRO A  44       8.431  -5.350 -29.907  1.00  1.47           H  
ATOM    556 2HB  PRO A  44       9.107  -6.251 -31.274  1.00  1.47           H  
ATOM    557 1HG  PRO A  44       6.669  -6.804 -29.617  1.00  1.47           H  
ATOM    558 2HG  PRO A  44       6.794  -6.887 -31.363  1.00  1.47           H  
ATOM    559 1HD  PRO A  44       6.995  -9.125 -29.694  1.00  1.47           H  
ATOM    560 2HD  PRO A  44       7.761  -9.028 -31.310  1.00  1.47           H  
ATOM    561  N   ARG A  45       9.627  -5.794 -27.365  1.00  1.85           N  
ATOM    562  CA  ARG A  45       9.160  -5.343 -26.060  1.00  1.85           C  
ATOM    563  C   ARG A  45       7.879  -4.555 -26.284  1.00  1.85           C  
ATOM    564  O   ARG A  45       7.880  -3.555 -27.002  1.00  1.85           O  
ATOM    565  CB  ARG A  45      10.187  -4.470 -25.367  1.00  1.85           C  
ATOM    566  CG  ARG A  45       9.766  -3.981 -23.987  1.00  1.85           C  
ATOM    567  CD  ARG A  45      10.831  -3.163 -23.341  1.00  1.85           C  
ATOM    568  NE  ARG A  45      10.423  -2.671 -22.032  1.00  1.85           N  
ATOM    569  CZ  ARG A  45      11.181  -1.892 -21.234  1.00  1.85           C  
ATOM    570  NH1 ARG A  45      12.384  -1.525 -21.620  1.00  1.85           N  
ATOM    571  NH2 ARG A  45      10.716  -1.495 -20.062  1.00  1.85           N  
ATOM    572  H   ARG A  45      10.305  -5.247 -27.878  1.00  1.85           H  
ATOM    573  HA  ARG A  45       8.941  -6.208 -25.434  1.00  1.85           H  
ATOM    574 1HB  ARG A  45      11.120  -5.019 -25.255  1.00  1.85           H  
ATOM    575 2HB  ARG A  45      10.390  -3.593 -25.979  1.00  1.85           H  
ATOM    576 1HG  ARG A  45       8.863  -3.368 -24.079  1.00  1.85           H  
ATOM    577 2HG  ARG A  45       9.552  -4.839 -23.349  1.00  1.85           H  
ATOM    578 1HD  ARG A  45      11.726  -3.771 -23.212  1.00  1.85           H  
ATOM    579 2HD  ARG A  45      11.062  -2.305 -23.971  1.00  1.85           H  
ATOM    580  HE  ARG A  45       9.501  -2.930 -21.701  1.00  1.85           H  
ATOM    581 1HH1 ARG A  45      12.741  -1.826 -22.515  1.00  1.85           H  
ATOM    582 2HH1 ARG A  45      12.950  -0.941 -21.021  1.00  1.85           H  
ATOM    583 1HH2 ARG A  45       9.791  -1.775 -19.764  1.00  1.85           H  
ATOM    584 2HH2 ARG A  45      11.282  -0.911 -19.465  1.00  1.85           H  
ATOM    585  N   HIS A  46       6.777  -5.032 -25.725  1.00  2.23           N  
ATOM    586  CA  HIS A  46       5.501  -4.395 -25.985  1.00  2.23           C  
ATOM    587  C   HIS A  46       5.286  -3.130 -25.136  1.00  2.23           C  
ATOM    588  O   HIS A  46       5.650  -3.131 -23.962  1.00  2.23           O  
ATOM    589  CB  HIS A  46       4.384  -5.394 -25.694  1.00  2.23           C  
ATOM    590  CG  HIS A  46       4.491  -6.604 -26.558  1.00  2.23           C  
ATOM    591  ND1 HIS A  46       4.334  -6.560 -27.915  1.00  2.23           N  
ATOM    592  CD2 HIS A  46       4.766  -7.891 -26.250  1.00  2.23           C  
ATOM    593  CE1 HIS A  46       4.488  -7.775 -28.409  1.00  2.23           C  
ATOM    594  NE2 HIS A  46       4.766  -8.593 -27.419  1.00  2.23           N  
ATOM    595  H   HIS A  46       6.829  -5.857 -25.142  1.00  2.23           H  
ATOM    596  HA  HIS A  46       5.460  -4.158 -27.040  1.00  2.23           H  
ATOM    597 1HB  HIS A  46       4.427  -5.704 -24.648  1.00  2.23           H  
ATOM    598 2HB  HIS A  46       3.413  -4.929 -25.865  1.00  2.23           H  
ATOM    599  HD2 HIS A  46       4.962  -8.292 -25.256  1.00  2.23           H  
ATOM    600  HE1 HIS A  46       4.422  -8.045 -29.463  1.00  2.23           H  
ATOM    601  HE2 HIS A  46       4.954  -9.581 -27.492  1.00  2.23           H  
ATOM    602  N   PRO A  47       4.740  -2.032 -25.708  1.00  2.47           N  
ATOM    603  CA  PRO A  47       4.254  -0.836 -25.031  1.00  2.47           C  
ATOM    604  C   PRO A  47       2.764  -0.951 -24.688  1.00  2.47           C  
ATOM    605  O   PRO A  47       2.146   0.012 -24.220  1.00  2.47           O  
ATOM    606  CB  PRO A  47       4.498   0.240 -26.081  1.00  2.47           C  
ATOM    607  CG  PRO A  47       4.209  -0.464 -27.374  1.00  2.47           C  
ATOM    608  CD  PRO A  47       4.719  -1.897 -27.180  1.00  2.47           C  
ATOM    609  HA  PRO A  47       4.852  -0.658 -24.125  1.00  2.47           H  
ATOM    610 1HB  PRO A  47       3.833   1.097 -25.904  1.00  2.47           H  
ATOM    611 2HB  PRO A  47       5.531   0.609 -26.011  1.00  2.47           H  
ATOM    612 1HG  PRO A  47       3.128  -0.428 -27.564  1.00  2.47           H  
ATOM    613 2HG  PRO A  47       4.695   0.050 -28.214  1.00  2.47           H  
ATOM    614 1HD  PRO A  47       4.000  -2.590 -27.638  1.00  2.47           H  
ATOM    615 2HD  PRO A  47       5.737  -1.994 -27.598  1.00  2.47           H  
ATOM    616  N   GLY A  48       2.176  -2.099 -25.014  1.00  2.48           N  
ATOM    617  CA  GLY A  48       0.747  -2.321 -24.871  1.00  2.48           C  
ATOM    618  C   GLY A  48       0.429  -3.385 -23.845  1.00  2.48           C  
ATOM    619  O   GLY A  48       1.220  -3.655 -22.940  1.00  2.48           O  
ATOM    620  H   GLY A  48       2.729  -2.853 -25.383  1.00  2.48           H  
ATOM    621 1HA  GLY A  48       0.259  -1.401 -24.587  1.00  2.48           H  
ATOM    622 2HA  GLY A  48       0.334  -2.619 -25.835  1.00  2.48           H  
ATOM    623  N   SER A  49      -0.755  -3.965 -23.976  1.00  2.25           N  
ATOM    624  CA  SER A  49      -1.203  -5.017 -23.083  1.00  2.25           C  
ATOM    625  C   SER A  49      -0.445  -6.266 -23.531  1.00  2.25           C  
ATOM    626  O   SER A  49       0.114  -6.244 -24.630  1.00  2.25           O  
ATOM    627  CB  SER A  49      -2.702  -5.193 -23.224  1.00  2.25           C  
ATOM    628  OG  SER A  49      -3.014  -5.744 -24.463  1.00  2.25           O  
ATOM    629  H   SER A  49      -1.358  -3.674 -24.732  1.00  2.25           H  
ATOM    630  HA  SER A  49      -0.943  -4.748 -22.062  1.00  2.25           H  
ATOM    631 1HB  SER A  49      -3.103  -5.812 -22.436  1.00  2.25           H  
ATOM    632 2HB  SER A  49      -3.183  -4.219 -23.135  1.00  2.25           H  
ATOM    633  HG  SER A  49      -2.612  -6.631 -24.445  1.00  2.25           H  
ATOM    634  N   PRO A  50      -0.389  -7.352 -22.748  1.00  1.89           N  
ATOM    635  CA  PRO A  50       0.261  -8.589 -23.127  1.00  1.89           C  
ATOM    636  C   PRO A  50      -0.269  -9.115 -24.445  1.00  1.89           C  
ATOM    637  O   PRO A  50      -1.474  -9.072 -24.705  1.00  1.89           O  
ATOM    638  CB  PRO A  50      -0.102  -9.521 -21.974  1.00  1.89           C  
ATOM    639  CG  PRO A  50      -0.303  -8.593 -20.791  1.00  1.89           C  
ATOM    640  CD  PRO A  50      -0.955  -7.361 -21.379  1.00  1.89           C  
ATOM    641  HA  PRO A  50       1.348  -8.426 -23.182  1.00  1.89           H  
ATOM    642 1HB  PRO A  50      -1.008 -10.094 -22.231  1.00  1.89           H  
ATOM    643 2HB  PRO A  50       0.702 -10.253 -21.817  1.00  1.89           H  
ATOM    644 1HG  PRO A  50      -0.925  -9.083 -20.025  1.00  1.89           H  
ATOM    645 2HG  PRO A  50       0.666  -8.373 -20.319  1.00  1.89           H  
ATOM    646 1HD  PRO A  50      -2.042  -7.499 -21.401  1.00  1.89           H  
ATOM    647 2HD  PRO A  50      -0.647  -6.486 -20.798  1.00  1.89           H  
ATOM    648  N   ILE A  51       0.644  -9.622 -25.255  1.00  1.53           N  
ATOM    649  CA  ILE A  51       0.340 -10.193 -26.558  1.00  1.53           C  
ATOM    650  C   ILE A  51      -0.528 -11.445 -26.446  1.00  1.53           C  
ATOM    651  O   ILE A  51      -0.330 -12.259 -25.542  1.00  1.53           O  
ATOM    652  CB  ILE A  51       1.642 -10.534 -27.295  1.00  1.53           C  
ATOM    653  CG1 ILE A  51       1.354 -10.821 -28.733  1.00  1.53           C  
ATOM    654  CG2 ILE A  51       2.306 -11.714 -26.633  1.00  1.53           C  
ATOM    655  CD1 ILE A  51       2.534 -10.913 -29.564  1.00  1.53           C  
ATOM    656  H   ILE A  51       1.610  -9.608 -24.959  1.00  1.53           H  
ATOM    657  HA  ILE A  51      -0.202  -9.457 -27.143  1.00  1.53           H  
ATOM    658  HB  ILE A  51       2.296  -9.679 -27.263  1.00  1.53           H  
ATOM    659 1HG1 ILE A  51       0.838 -11.757 -28.806  1.00  1.53           H  
ATOM    660 2HG1 ILE A  51       0.724 -10.035 -29.129  1.00  1.53           H  
ATOM    661 1HG2 ILE A  51       3.236 -11.953 -27.154  1.00  1.53           H  
ATOM    662 2HG2 ILE A  51       2.524 -11.474 -25.594  1.00  1.53           H  
ATOM    663 3HG2 ILE A  51       1.633 -12.567 -26.671  1.00  1.53           H  
ATOM    664 1HD1 ILE A  51       2.232 -11.133 -30.590  1.00  1.53           H  
ATOM    665 2HD1 ILE A  51       3.075  -9.990 -29.534  1.00  1.53           H  
ATOM    666 3HD1 ILE A  51       3.156 -11.710 -29.184  1.00  1.53           H  
ATOM    667  N   LEU A  52      -1.485 -11.590 -27.358  1.00  1.24           N  
ATOM    668  CA  LEU A  52      -2.349 -12.760 -27.429  1.00  1.24           C  
ATOM    669  C   LEU A  52      -1.820 -13.773 -28.447  1.00  1.24           C  
ATOM    670  O   LEU A  52      -1.969 -14.988 -28.260  1.00  1.24           O  
ATOM    671  CB  LEU A  52      -3.769 -12.334 -27.802  1.00  1.24           C  
ATOM    672  CG  LEU A  52      -4.489 -11.426 -26.781  1.00  1.24           C  
ATOM    673  CD1 LEU A  52      -5.820 -10.999 -27.367  1.00  1.24           C  
ATOM    674  CD2 LEU A  52      -4.676 -12.171 -25.487  1.00  1.24           C  
ATOM    675  H   LEU A  52      -1.598 -10.874 -28.064  1.00  1.24           H  
ATOM    676  HA  LEU A  52      -2.370 -13.234 -26.449  1.00  1.24           H  
ATOM    677 1HB  LEU A  52      -3.717 -11.785 -28.739  1.00  1.24           H  
ATOM    678 2HB  LEU A  52      -4.377 -13.221 -27.957  1.00  1.24           H  
ATOM    679  HG  LEU A  52      -3.899 -10.555 -26.574  1.00  1.24           H  
ATOM    680 1HD1 LEU A  52      -6.341 -10.368 -26.677  1.00  1.24           H  
ATOM    681 2HD1 LEU A  52      -5.646 -10.453 -28.285  1.00  1.24           H  
ATOM    682 3HD1 LEU A  52      -6.424 -11.878 -27.576  1.00  1.24           H  
ATOM    683 1HD2 LEU A  52      -5.182 -11.526 -24.767  1.00  1.24           H  
ATOM    684 2HD2 LEU A  52      -5.275 -13.063 -25.662  1.00  1.24           H  
ATOM    685 3HD2 LEU A  52      -3.697 -12.459 -25.092  1.00  1.24           H  
ATOM    686  N   GLY A  53      -1.214 -13.266 -29.525  1.00  1.04           N  
ATOM    687  CA  GLY A  53      -0.688 -14.124 -30.587  1.00  1.04           C  
ATOM    688  C   GLY A  53      -0.086 -13.371 -31.771  1.00  1.04           C  
ATOM    689  O   GLY A  53       0.015 -12.143 -31.761  1.00  1.04           O  
ATOM    690  H   GLY A  53      -1.157 -12.253 -29.618  1.00  1.04           H  
ATOM    691 1HA  GLY A  53       0.057 -14.769 -30.176  1.00  1.04           H  
ATOM    692 2HA  GLY A  53      -1.487 -14.772 -30.952  1.00  1.04           H  
ATOM    693  N   TYR A  54       0.340 -14.132 -32.784  1.00  0.90           N  
ATOM    694  CA  TYR A  54       0.899 -13.569 -34.017  1.00  0.90           C  
ATOM    695  C   TYR A  54       0.133 -13.983 -35.264  1.00  0.90           C  
ATOM    696  O   TYR A  54      -0.376 -15.106 -35.378  1.00  0.90           O  
ATOM    697  CB  TYR A  54       2.388 -13.921 -34.216  1.00  0.90           C  
ATOM    698  CG  TYR A  54       3.324 -13.215 -33.301  1.00  0.90           C  
ATOM    699  CD1 TYR A  54       3.641 -13.690 -32.067  1.00  0.90           C  
ATOM    700  CD2 TYR A  54       3.863 -12.035 -33.740  1.00  0.90           C  
ATOM    701  CE1 TYR A  54       4.499 -12.949 -31.280  1.00  0.90           C  
ATOM    702  CE2 TYR A  54       4.703 -11.312 -32.973  1.00  0.90           C  
ATOM    703  CZ  TYR A  54       5.016 -11.753 -31.744  1.00  0.90           C  
ATOM    704  OH  TYR A  54       5.823 -11.017 -30.948  1.00  0.90           O  
ATOM    705  H   TYR A  54       0.248 -15.146 -32.692  1.00  0.90           H  
ATOM    706  HA  TYR A  54       0.826 -12.481 -33.955  1.00  0.90           H  
ATOM    707 1HB  TYR A  54       2.526 -14.993 -34.076  1.00  0.90           H  
ATOM    708 2HB  TYR A  54       2.677 -13.687 -35.238  1.00  0.90           H  
ATOM    709  HD1 TYR A  54       3.218 -14.630 -31.713  1.00  0.90           H  
ATOM    710  HD2 TYR A  54       3.593 -11.674 -34.708  1.00  0.90           H  
ATOM    711  HE1 TYR A  54       4.759 -13.290 -30.290  1.00  0.90           H  
ATOM    712  HE2 TYR A  54       5.105 -10.370 -33.339  1.00  0.90           H  
ATOM    713  HH  TYR A  54       5.784 -11.368 -30.054  1.00  0.90           H  
ATOM    714  N   THR A  55       0.092 -13.078 -36.229  1.00  0.82           N  
ATOM    715  CA  THR A  55      -0.487 -13.387 -37.525  1.00  0.82           C  
ATOM    716  C   THR A  55       0.633 -13.402 -38.521  1.00  0.82           C  
ATOM    717  O   THR A  55       1.468 -12.489 -38.543  1.00  0.82           O  
ATOM    718  CB  THR A  55      -1.551 -12.371 -37.970  1.00  0.82           C  
ATOM    719  OG1 THR A  55      -2.628 -12.356 -37.021  1.00  0.82           O  
ATOM    720  CG2 THR A  55      -2.112 -12.753 -39.355  1.00  0.82           C  
ATOM    721  H   THR A  55       0.501 -12.158 -36.059  1.00  0.82           H  
ATOM    722  HA  THR A  55      -0.937 -14.377 -37.503  1.00  0.82           H  
ATOM    723  HB  THR A  55      -1.105 -11.378 -38.019  1.00  0.82           H  
ATOM    724  HG1 THR A  55      -2.974 -13.247 -36.927  1.00  0.82           H  
ATOM    725 1HG2 THR A  55      -2.861 -12.026 -39.648  1.00  0.82           H  
ATOM    726 2HG2 THR A  55      -1.317 -12.762 -40.098  1.00  0.82           H  
ATOM    727 3HG2 THR A  55      -2.564 -13.742 -39.307  1.00  0.82           H  
ATOM    728  N   VAL A  56       0.685 -14.444 -39.330  1.00  0.78           N  
ATOM    729  CA  VAL A  56       1.753 -14.477 -40.293  1.00  0.78           C  
ATOM    730  C   VAL A  56       1.080 -14.405 -41.657  1.00  0.78           C  
ATOM    731  O   VAL A  56       0.087 -15.092 -41.932  1.00  0.78           O  
ATOM    732  CB  VAL A  56       2.644 -15.719 -40.159  1.00  0.78           C  
ATOM    733  CG1 VAL A  56       3.787 -15.541 -41.147  1.00  0.78           C  
ATOM    734  CG2 VAL A  56       3.125 -15.917 -38.694  1.00  0.78           C  
ATOM    735  H   VAL A  56      -0.025 -15.175 -39.281  1.00  0.78           H  
ATOM    736  HA  VAL A  56       2.388 -13.601 -40.183  1.00  0.78           H  
ATOM    737  HB  VAL A  56       2.088 -16.600 -40.448  1.00  0.78           H  
ATOM    738 1HG1 VAL A  56       4.441 -16.372 -41.091  1.00  0.78           H  
ATOM    739 2HG1 VAL A  56       3.406 -15.435 -42.148  1.00  0.78           H  
ATOM    740 3HG1 VAL A  56       4.340 -14.666 -40.914  1.00  0.78           H  
ATOM    741 1HG2 VAL A  56       3.758 -16.807 -38.641  1.00  0.78           H  
ATOM    742 2HG2 VAL A  56       3.674 -15.078 -38.366  1.00  0.78           H  
ATOM    743 3HG2 VAL A  56       2.258 -16.054 -38.045  1.00  0.78           H  
ATOM    744  N   PHE A  57       1.584 -13.507 -42.474  1.00  0.77           N  
ATOM    745  CA  PHE A  57       1.024 -13.212 -43.772  1.00  0.77           C  
ATOM    746  C   PHE A  57       1.950 -13.741 -44.842  1.00  0.77           C  
ATOM    747  O   PHE A  57       3.128 -13.378 -44.881  1.00  0.77           O  
ATOM    748  CB  PHE A  57       0.972 -11.704 -43.916  1.00  0.77           C  
ATOM    749  CG  PHE A  57       0.166 -11.022 -42.868  1.00  0.77           C  
ATOM    750  CD1 PHE A  57       0.745 -10.780 -41.634  1.00  0.77           C  
ATOM    751  CD2 PHE A  57      -1.104 -10.573 -43.095  1.00  0.77           C  
ATOM    752  CE1 PHE A  57       0.069 -10.139 -40.650  1.00  0.77           C  
ATOM    753  CE2 PHE A  57      -1.797  -9.911 -42.101  1.00  0.77           C  
ATOM    754  CZ  PHE A  57      -1.208  -9.699 -40.872  1.00  0.77           C  
ATOM    755  H   PHE A  57       2.413 -12.993 -42.180  1.00  0.77           H  
ATOM    756  HA  PHE A  57       0.037 -13.672 -43.872  1.00  0.77           H  
ATOM    757 1HB  PHE A  57       1.985 -11.305 -43.871  1.00  0.77           H  
ATOM    758 2HB  PHE A  57       0.557 -11.442 -44.891  1.00  0.77           H  
ATOM    759  HD1 PHE A  57       1.765 -11.118 -41.447  1.00  0.77           H  
ATOM    760  HD2 PHE A  57      -1.553 -10.736 -44.073  1.00  0.77           H  
ATOM    761  HE1 PHE A  57       0.549  -9.983 -39.701  1.00  0.77           H  
ATOM    762  HE2 PHE A  57      -2.808  -9.557 -42.292  1.00  0.77           H  
ATOM    763  HZ  PHE A  57      -1.750  -9.182 -40.083  1.00  0.77           H  
ATOM    764  N   TYR A  58       1.450 -14.585 -45.723  1.00  0.81           N  
ATOM    765  CA  TYR A  58       2.311 -15.122 -46.758  1.00  0.81           C  
ATOM    766  C   TYR A  58       1.700 -14.776 -48.087  1.00  0.81           C  
ATOM    767  O   TYR A  58       0.478 -14.760 -48.215  1.00  0.81           O  
ATOM    768  CB  TYR A  58       2.400 -16.641 -46.653  1.00  0.81           C  
ATOM    769  CG  TYR A  58       2.900 -17.149 -45.356  1.00  0.81           C  
ATOM    770  CD1 TYR A  58       2.033 -17.282 -44.318  1.00  0.81           C  
ATOM    771  CD2 TYR A  58       4.183 -17.512 -45.221  1.00  0.81           C  
ATOM    772  CE1 TYR A  58       2.467 -17.788 -43.130  1.00  0.81           C  
ATOM    773  CE2 TYR A  58       4.643 -18.019 -44.032  1.00  0.81           C  
ATOM    774  CZ  TYR A  58       3.798 -18.157 -42.991  1.00  0.81           C  
ATOM    775  OH  TYR A  58       4.270 -18.676 -41.804  1.00  0.81           O  
ATOM    776  H   TYR A  58       0.473 -14.879 -45.665  1.00  0.81           H  
ATOM    777  HA  TYR A  58       3.298 -14.677 -46.695  1.00  0.81           H  
ATOM    778 1HB  TYR A  58       1.410 -17.072 -46.829  1.00  0.81           H  
ATOM    779 2HB  TYR A  58       3.061 -17.014 -47.437  1.00  0.81           H  
ATOM    780  HD1 TYR A  58       0.998 -16.982 -44.445  1.00  0.81           H  
ATOM    781  HD2 TYR A  58       4.829 -17.396 -46.055  1.00  0.81           H  
ATOM    782  HE1 TYR A  58       1.782 -17.898 -42.299  1.00  0.81           H  
ATOM    783  HE2 TYR A  58       5.678 -18.314 -43.918  1.00  0.81           H  
ATOM    784  HH  TYR A  58       3.526 -18.824 -41.182  1.00  0.81           H  
ATOM    785  N   SER A  59       2.514 -14.542 -49.098  1.00  0.93           N  
ATOM    786  CA  SER A  59       1.913 -14.312 -50.395  1.00  0.93           C  
ATOM    787  C   SER A  59       2.740 -14.785 -51.562  1.00  0.93           C  
ATOM    788  O   SER A  59       3.968 -14.807 -51.511  1.00  0.93           O  
ATOM    789  CB  SER A  59       1.624 -12.826 -50.547  1.00  0.93           C  
ATOM    790  OG  SER A  59       2.806 -12.077 -50.503  1.00  0.93           O  
ATOM    791  H   SER A  59       3.518 -14.494 -48.947  1.00  0.93           H  
ATOM    792  HA  SER A  59       0.983 -14.862 -50.412  1.00  0.93           H  
ATOM    793 1HB  SER A  59       1.116 -12.650 -51.498  1.00  0.93           H  
ATOM    794 2HB  SER A  59       0.960 -12.496 -49.756  1.00  0.93           H  
ATOM    795  HG  SER A  59       3.208 -12.286 -49.651  1.00  0.93           H  
ATOM    796  N   GLU A  60       2.058 -15.098 -52.656  1.00  1.14           N  
ATOM    797  CA  GLU A  60       2.761 -15.478 -53.870  1.00  1.14           C  
ATOM    798  C   GLU A  60       3.221 -14.238 -54.593  1.00  1.14           C  
ATOM    799  O   GLU A  60       2.431 -13.317 -54.805  1.00  1.14           O  
ATOM    800  CB  GLU A  60       1.883 -16.349 -54.769  1.00  1.14           C  
ATOM    801  CG  GLU A  60       1.576 -17.660 -54.131  1.00  1.14           C  
ATOM    802  CD  GLU A  60       0.793 -18.655 -54.922  1.00  1.14           C  
ATOM    803  OE1 GLU A  60       0.384 -18.382 -56.028  1.00  1.14           O  
ATOM    804  OE2 GLU A  60       0.631 -19.775 -54.436  1.00  1.14           O  
ATOM    805  H   GLU A  60       1.039 -15.070 -52.614  1.00  1.14           H  
ATOM    806  HA  GLU A  60       3.646 -16.059 -53.596  1.00  1.14           H  
ATOM    807 1HB  GLU A  60       0.950 -15.833 -54.991  1.00  1.14           H  
ATOM    808 2HB  GLU A  60       2.397 -16.537 -55.713  1.00  1.14           H  
ATOM    809 1HG  GLU A  60       2.530 -18.085 -53.946  1.00  1.14           H  
ATOM    810 2HG  GLU A  60       1.084 -17.479 -53.175  1.00  1.14           H  
ATOM    811  N   VAL A  61       4.499 -14.239 -54.966  1.00  1.49           N  
ATOM    812  CA  VAL A  61       5.175 -13.148 -55.658  1.00  1.49           C  
ATOM    813  C   VAL A  61       5.467 -13.484 -57.102  1.00  1.49           C  
ATOM    814  O   VAL A  61       5.342 -12.646 -57.987  1.00  1.49           O  
ATOM    815  CB  VAL A  61       6.496 -12.813 -54.975  1.00  1.49           C  
ATOM    816  CG1 VAL A  61       7.232 -11.752 -55.745  1.00  1.49           C  
ATOM    817  CG2 VAL A  61       6.235 -12.374 -53.590  1.00  1.49           C  
ATOM    818  H   VAL A  61       5.062 -15.052 -54.719  1.00  1.49           H  
ATOM    819  HA  VAL A  61       4.536 -12.275 -55.631  1.00  1.49           H  
ATOM    820  HB  VAL A  61       7.126 -13.704 -54.960  1.00  1.49           H  
ATOM    821 1HG1 VAL A  61       8.182 -11.542 -55.248  1.00  1.49           H  
ATOM    822 2HG1 VAL A  61       7.425 -12.110 -56.758  1.00  1.49           H  
ATOM    823 3HG1 VAL A  61       6.630 -10.845 -55.785  1.00  1.49           H  
ATOM    824 1HG2 VAL A  61       7.186 -12.161 -53.134  1.00  1.49           H  
ATOM    825 2HG2 VAL A  61       5.615 -11.480 -53.592  1.00  1.49           H  
ATOM    826 3HG2 VAL A  61       5.726 -13.169 -53.041  1.00  1.49           H  
ATOM    827  N   GLY A  62       5.875 -14.727 -57.336  1.00  1.97           N  
ATOM    828  CA  GLY A  62       6.280 -15.191 -58.665  1.00  1.97           C  
ATOM    829  C   GLY A  62       5.204 -15.036 -59.763  1.00  1.97           C  
ATOM    830  O   GLY A  62       5.514 -15.077 -60.956  1.00  1.97           O  
ATOM    831  H   GLY A  62       5.956 -15.357 -56.539  1.00  1.97           H  
ATOM    832 1HA  GLY A  62       7.176 -14.645 -58.964  1.00  1.97           H  
ATOM    833 2HA  GLY A  62       6.571 -16.238 -58.596  1.00  1.97           H  
ATOM    834  N   ALA A  63       3.942 -14.840 -59.380  1.00  2.50           N  
ATOM    835  CA  ALA A  63       2.846 -14.679 -60.341  1.00  2.50           C  
ATOM    836  C   ALA A  63       2.820 -13.283 -60.967  1.00  2.50           C  
ATOM    837  O   ALA A  63       1.883 -12.508 -60.744  1.00  2.50           O  
ATOM    838  CB  ALA A  63       1.515 -14.924 -59.653  1.00  2.50           C  
ATOM    839  H   ALA A  63       3.741 -14.789 -58.393  1.00  2.50           H  
ATOM    840  HA  ALA A  63       2.986 -15.406 -61.140  1.00  2.50           H  
ATOM    841 1HB  ALA A  63       0.710 -14.826 -60.381  1.00  2.50           H  
ATOM    842 2HB  ALA A  63       1.500 -15.925 -59.225  1.00  2.50           H  
ATOM    843 3HB  ALA A  63       1.377 -14.187 -58.856  1.00  2.50           H  
ATOM    844  N   ASP A  64       3.826 -12.996 -61.784  1.00  2.90           N  
ATOM    845  CA  ASP A  64       3.973 -11.700 -62.439  1.00  2.90           C  
ATOM    846  C   ASP A  64       3.825 -10.550 -61.434  1.00  2.90           C  
ATOM    847  O   ASP A  64       4.639 -10.413 -60.524  1.00  2.90           O  
ATOM    848  CB  ASP A  64       2.963 -11.565 -63.592  1.00  2.90           C  
ATOM    849  CG  ASP A  64       3.191 -12.587 -64.730  1.00  2.90           C  
ATOM    850  OD1 ASP A  64       4.322 -12.846 -65.066  1.00  2.90           O  
ATOM    851  OD2 ASP A  64       2.221 -13.103 -65.234  1.00  2.90           O  
ATOM    852  H   ASP A  64       4.540 -13.716 -61.890  1.00  2.90           H  
ATOM    853  HA  ASP A  64       4.977 -11.647 -62.862  1.00  2.90           H  
ATOM    854 1HB  ASP A  64       1.946 -11.691 -63.216  1.00  2.90           H  
ATOM    855 2HB  ASP A  64       3.038 -10.568 -64.027  1.00  2.90           H  
ATOM    856  N   LYS A  65       2.822  -9.690 -61.634  1.00  2.98           N  
ATOM    857  CA  LYS A  65       2.606  -8.533 -60.773  1.00  2.98           C  
ATOM    858  C   LYS A  65       1.374  -8.665 -59.872  1.00  2.98           C  
ATOM    859  O   LYS A  65       0.926  -7.672 -59.295  1.00  2.98           O  
ATOM    860  CB  LYS A  65       2.480  -7.260 -61.609  1.00  2.98           C  
ATOM    861  CG  LYS A  65       3.735  -6.878 -62.391  1.00  2.98           C  
ATOM    862  CD  LYS A  65       3.534  -5.558 -63.135  1.00  2.98           C  
ATOM    863  CE  LYS A  65       4.783  -5.144 -63.904  1.00  2.98           C  
ATOM    864  NZ  LYS A  65       4.582  -3.860 -64.637  1.00  2.98           N  
ATOM    865  H   LYS A  65       2.181  -9.848 -62.394  1.00  2.98           H  
ATOM    866  HA  LYS A  65       3.473  -8.428 -60.121  1.00  2.98           H  
ATOM    867 1HB  LYS A  65       1.664  -7.376 -62.323  1.00  2.98           H  
ATOM    868 2HB  LYS A  65       2.226  -6.423 -60.958  1.00  2.98           H  
ATOM    869 1HG  LYS A  65       4.577  -6.779 -61.705  1.00  2.98           H  
ATOM    870 2HG  LYS A  65       3.968  -7.659 -63.113  1.00  2.98           H  
ATOM    871 1HD  LYS A  65       2.704  -5.659 -63.835  1.00  2.98           H  
ATOM    872 2HD  LYS A  65       3.286  -4.774 -62.418  1.00  2.98           H  
ATOM    873 1HE  LYS A  65       5.610  -5.026 -63.205  1.00  2.98           H  
ATOM    874 2HE  LYS A  65       5.036  -5.924 -64.622  1.00  2.98           H  
ATOM    875 1HZ  LYS A  65       5.428  -3.617 -65.133  1.00  2.98           H  
ATOM    876 2HZ  LYS A  65       3.823  -3.962 -65.296  1.00  2.98           H  
ATOM    877 3HZ  LYS A  65       4.358  -3.127 -63.978  1.00  2.98           H  
ATOM    878  N   SER A  66       0.799  -9.865 -59.780  1.00  2.71           N  
ATOM    879  CA  SER A  66      -0.408 -10.044 -58.973  1.00  2.71           C  
ATOM    880  C   SER A  66      -0.138 -10.876 -57.727  1.00  2.71           C  
ATOM    881  O   SER A  66       0.048 -12.090 -57.798  1.00  2.71           O  
ATOM    882  CB  SER A  66      -1.490 -10.711 -59.796  1.00  2.71           C  
ATOM    883  OG  SER A  66      -2.642 -10.924 -59.025  1.00  2.71           O  
ATOM    884  H   SER A  66       1.217 -10.673 -60.247  1.00  2.71           H  
ATOM    885  HA  SER A  66      -0.767  -9.066 -58.656  1.00  2.71           H  
ATOM    886 1HB  SER A  66      -1.731 -10.094 -60.660  1.00  2.71           H  
ATOM    887 2HB  SER A  66      -1.114 -11.667 -60.168  1.00  2.71           H  
ATOM    888  HG  SER A  66      -2.331 -11.270 -58.178  1.00  2.71           H  
ATOM    889  N   LEU A  67      -0.152 -10.223 -56.575  1.00  2.25           N  
ATOM    890  CA  LEU A  67       0.175 -10.918 -55.343  1.00  2.25           C  
ATOM    891  C   LEU A  67      -1.038 -11.651 -54.794  1.00  2.25           C  
ATOM    892  O   LEU A  67      -2.148 -11.115 -54.828  1.00  2.25           O  
ATOM    893  CB  LEU A  67       0.659  -9.909 -54.295  1.00  2.25           C  
ATOM    894  CG  LEU A  67       1.916  -9.104 -54.660  1.00  2.25           C  
ATOM    895  CD1 LEU A  67       2.181  -8.084 -53.576  1.00  2.25           C  
ATOM    896  CD2 LEU A  67       3.087 -10.047 -54.818  1.00  2.25           C  
ATOM    897  H   LEU A  67      -0.342  -9.231 -56.564  1.00  2.25           H  
ATOM    898  HA  LEU A  67       0.959 -11.636 -55.551  1.00  2.25           H  
ATOM    899 1HB  LEU A  67      -0.142  -9.204 -54.095  1.00  2.25           H  
ATOM    900 2HB  LEU A  67       0.874 -10.455 -53.374  1.00  2.25           H  
ATOM    901  HG  LEU A  67       1.750  -8.569 -55.597  1.00  2.25           H  
ATOM    902 1HD1 LEU A  67       3.060  -7.503 -53.835  1.00  2.25           H  
ATOM    903 2HD1 LEU A  67       1.322  -7.419 -53.486  1.00  2.25           H  
ATOM    904 3HD1 LEU A  67       2.344  -8.598 -52.629  1.00  2.25           H  
ATOM    905 1HD2 LEU A  67       3.984  -9.488 -55.081  1.00  2.25           H  
ATOM    906 2HD2 LEU A  67       3.254 -10.587 -53.883  1.00  2.25           H  
ATOM    907 3HD2 LEU A  67       2.852 -10.756 -55.612  1.00  2.25           H  
ATOM    908  N   GLN A  68      -0.827 -12.854 -54.259  1.00  1.79           N  
ATOM    909  CA  GLN A  68      -1.939 -13.576 -53.609  1.00  1.79           C  
ATOM    910  C   GLN A  68      -1.626 -13.915 -52.167  1.00  1.79           C  
ATOM    911  O   GLN A  68      -0.742 -14.726 -51.901  1.00  1.79           O  
ATOM    912  CB  GLN A  68      -2.316 -14.866 -54.335  1.00  1.79           C  
ATOM    913  CG  GLN A  68      -3.409 -15.696 -53.596  1.00  1.79           C  
ATOM    914  CD  GLN A  68      -4.810 -15.032 -53.574  1.00  1.79           C  
ATOM    915  OE1 GLN A  68      -5.419 -14.858 -54.640  1.00  1.79           O  
ATOM    916  NE2 GLN A  68      -5.327 -14.671 -52.383  1.00  1.79           N  
ATOM    917  H   GLN A  68       0.123 -13.232 -54.304  1.00  1.79           H  
ATOM    918  HA  GLN A  68      -2.816 -12.929 -53.606  1.00  1.79           H  
ATOM    919 1HB  GLN A  68      -2.684 -14.627 -55.334  1.00  1.79           H  
ATOM    920 2HB  GLN A  68      -1.433 -15.496 -54.453  1.00  1.79           H  
ATOM    921 1HG  GLN A  68      -3.501 -16.664 -54.087  1.00  1.79           H  
ATOM    922 2HG  GLN A  68      -3.096 -15.836 -52.559  1.00  1.79           H  
ATOM    923 1HE2 GLN A  68      -6.231 -14.248 -52.345  1.00  1.79           H  
ATOM    924 2HE2 GLN A  68      -4.816 -14.816 -51.497  1.00  1.79           H  
ATOM    925  N   GLU A  69      -2.345 -13.273 -51.247  1.00  1.43           N  
ATOM    926  CA  GLU A  69      -2.110 -13.409 -49.810  1.00  1.43           C  
ATOM    927  C   GLU A  69      -2.932 -14.510 -49.121  1.00  1.43           C  
ATOM    928  O   GLU A  69      -4.074 -14.793 -49.508  1.00  1.43           O  
ATOM    929  CB  GLU A  69      -2.325 -12.053 -49.107  1.00  1.43           C  
ATOM    930  CG  GLU A  69      -1.888 -12.021 -47.640  1.00  1.43           C  
ATOM    931  CD  GLU A  69      -1.994 -10.668 -46.990  1.00  1.43           C  
ATOM    932  OE1 GLU A  69      -3.089 -10.180 -46.826  1.00  1.43           O  
ATOM    933  OE2 GLU A  69      -0.970 -10.112 -46.671  1.00  1.43           O  
ATOM    934  H   GLU A  69      -3.067 -12.638 -51.561  1.00  1.43           H  
ATOM    935  HA  GLU A  69      -1.070 -13.668 -49.679  1.00  1.43           H  
ATOM    936 1HB  GLU A  69      -1.770 -11.278 -49.638  1.00  1.43           H  
ATOM    937 2HB  GLU A  69      -3.380 -11.787 -49.146  1.00  1.43           H  
ATOM    938 1HG  GLU A  69      -2.523 -12.693 -47.097  1.00  1.43           H  
ATOM    939 2HG  GLU A  69      -0.862 -12.389 -47.557  1.00  1.43           H  
ATOM    940  N   GLN A  70      -2.301 -15.140 -48.119  1.00  1.19           N  
ATOM    941  CA  GLN A  70      -2.895 -16.143 -47.236  1.00  1.19           C  
ATOM    942  C   GLN A  70      -2.461 -15.864 -45.787  1.00  1.19           C  
ATOM    943  O   GLN A  70      -1.291 -15.588 -45.518  1.00  1.19           O  
ATOM    944  CB  GLN A  70      -2.416 -17.549 -47.598  1.00  1.19           C  
ATOM    945  CG  GLN A  70      -3.079 -18.674 -46.796  1.00  1.19           C  
ATOM    946  CD  GLN A  70      -2.465 -20.033 -47.095  1.00  1.19           C  
ATOM    947  OE1 GLN A  70      -1.237 -20.148 -46.992  1.00  1.19           O  
ATOM    948  NE2 GLN A  70      -3.258 -21.046 -47.424  1.00  1.19           N  
ATOM    949  H   GLN A  70      -1.334 -14.878 -47.956  1.00  1.19           H  
ATOM    950  HA  GLN A  70      -3.978 -16.080 -47.300  1.00  1.19           H  
ATOM    951 1HB  GLN A  70      -2.606 -17.733 -48.657  1.00  1.19           H  
ATOM    952 2HB  GLN A  70      -1.337 -17.613 -47.443  1.00  1.19           H  
ATOM    953 1HG  GLN A  70      -2.957 -18.482 -45.728  1.00  1.19           H  
ATOM    954 2HG  GLN A  70      -4.137 -18.711 -47.048  1.00  1.19           H  
ATOM    955 1HE2 GLN A  70      -2.845 -21.989 -47.602  1.00  1.19           H  
ATOM    956 2HE2 GLN A  70      -4.243 -20.919 -47.489  1.00  1.19           H  
ATOM    957  N   LEU A  71      -3.409 -15.917 -44.848  1.00  1.05           N  
ATOM    958  CA  LEU A  71      -3.055 -15.693 -43.442  1.00  1.05           C  
ATOM    959  C   LEU A  71      -3.131 -16.952 -42.595  1.00  1.05           C  
ATOM    960  O   LEU A  71      -4.004 -17.797 -42.784  1.00  1.05           O  
ATOM    961  CB  LEU A  71      -3.982 -14.657 -42.799  1.00  1.05           C  
ATOM    962  CG  LEU A  71      -3.652 -13.186 -42.997  1.00  1.05           C  
ATOM    963  CD1 LEU A  71      -3.706 -12.820 -44.456  1.00  1.05           C  
ATOM    964  CD2 LEU A  71      -4.650 -12.377 -42.219  1.00  1.05           C  
ATOM    965  H   LEU A  71      -4.363 -16.125 -45.100  1.00  1.05           H  
ATOM    966  HA  LEU A  71      -2.038 -15.319 -43.396  1.00  1.05           H  
ATOM    967 1HB  LEU A  71      -4.991 -14.820 -43.166  1.00  1.05           H  
ATOM    968 2HB  LEU A  71      -3.983 -14.839 -41.721  1.00  1.05           H  
ATOM    969  HG  LEU A  71      -2.647 -12.982 -42.627  1.00  1.05           H  
ATOM    970 1HD1 LEU A  71      -3.485 -11.763 -44.581  1.00  1.05           H  
ATOM    971 2HD1 LEU A  71      -2.979 -13.389 -44.986  1.00  1.05           H  
ATOM    972 3HD1 LEU A  71      -4.696 -13.020 -44.857  1.00  1.05           H  
ATOM    973 1HD2 LEU A  71      -4.434 -11.321 -42.334  1.00  1.05           H  
ATOM    974 2HD2 LEU A  71      -5.653 -12.585 -42.592  1.00  1.05           H  
ATOM    975 3HD2 LEU A  71      -4.593 -12.651 -41.169  1.00  1.05           H  
ATOM    976  N   HIS A  72      -2.222 -17.007 -41.622  1.00  1.01           N  
ATOM    977  CA  HIS A  72      -2.145 -18.057 -40.611  1.00  1.01           C  
ATOM    978  C   HIS A  72      -2.049 -17.398 -39.233  1.00  1.01           C  
ATOM    979  O   HIS A  72      -1.582 -16.260 -39.122  1.00  1.01           O  
ATOM    980  CB  HIS A  72      -0.942 -18.955 -40.892  1.00  1.01           C  
ATOM    981  CG  HIS A  72      -1.057 -19.736 -42.188  1.00  1.01           C  
ATOM    982  ND1 HIS A  72      -1.549 -21.032 -42.253  1.00  1.01           N  
ATOM    983  CD2 HIS A  72      -0.788 -19.381 -43.457  1.00  1.01           C  
ATOM    984  CE1 HIS A  72      -1.539 -21.432 -43.515  1.00  1.01           C  
ATOM    985  NE2 HIS A  72      -1.078 -20.449 -44.251  1.00  1.01           N  
ATOM    986  H   HIS A  72      -1.514 -16.275 -41.599  1.00  1.01           H  
ATOM    987  HA  HIS A  72      -3.045 -18.668 -40.632  1.00  1.01           H  
ATOM    988 1HB  HIS A  72      -0.033 -18.353 -40.923  1.00  1.01           H  
ATOM    989 2HB  HIS A  72      -0.825 -19.669 -40.076  1.00  1.01           H  
ATOM    990  HD2 HIS A  72      -0.422 -18.437 -43.786  1.00  1.01           H  
ATOM    991  HE1 HIS A  72      -1.856 -22.406 -43.892  1.00  1.01           H  
ATOM    992  HE2 HIS A  72      -0.957 -20.460 -45.271  1.00  1.01           H  
ATOM    993  N   SER A  73      -2.460 -18.099 -38.177  1.00  1.06           N  
ATOM    994  CA  SER A  73      -2.401 -17.506 -36.838  1.00  1.06           C  
ATOM    995  C   SER A  73      -1.821 -18.437 -35.779  1.00  1.06           C  
ATOM    996  O   SER A  73      -2.219 -19.596 -35.652  1.00  1.06           O  
ATOM    997  CB  SER A  73      -3.789 -17.056 -36.417  1.00  1.06           C  
ATOM    998  OG  SER A  73      -3.782 -16.557 -35.108  1.00  1.06           O  
ATOM    999  H   SER A  73      -2.822 -19.034 -38.302  1.00  1.06           H  
ATOM   1000  HA  SER A  73      -1.759 -16.629 -36.880  1.00  1.06           H  
ATOM   1001 1HB  SER A  73      -4.131 -16.278 -37.099  1.00  1.06           H  
ATOM   1002 2HB  SER A  73      -4.486 -17.888 -36.488  1.00  1.06           H  
ATOM   1003  HG  SER A  73      -3.003 -15.991 -35.045  1.00  1.06           H  
ATOM   1004  N   VAL A  74      -0.866 -17.885 -35.030  1.00  1.21           N  
ATOM   1005  CA  VAL A  74      -0.154 -18.584 -33.976  1.00  1.21           C  
ATOM   1006  C   VAL A  74      -0.501 -18.027 -32.591  1.00  1.21           C  
ATOM   1007  O   VAL A  74      -0.057 -16.927 -32.245  1.00  1.21           O  
ATOM   1008  CB  VAL A  74       1.355 -18.383 -34.184  1.00  1.21           C  
ATOM   1009  CG1 VAL A  74       2.136 -19.088 -33.093  1.00  1.21           C  
ATOM   1010  CG2 VAL A  74       1.729 -18.867 -35.558  1.00  1.21           C  
ATOM   1011  H   VAL A  74      -0.620 -16.917 -35.208  1.00  1.21           H  
ATOM   1012  HA  VAL A  74      -0.377 -19.639 -34.067  1.00  1.21           H  
ATOM   1013  HB  VAL A  74       1.585 -17.320 -34.110  1.00  1.21           H  
ATOM   1014 1HG1 VAL A  74       3.200 -18.919 -33.242  1.00  1.21           H  
ATOM   1015 2HG1 VAL A  74       1.838 -18.693 -32.114  1.00  1.21           H  
ATOM   1016 3HG1 VAL A  74       1.927 -20.156 -33.129  1.00  1.21           H  
ATOM   1017 1HG2 VAL A  74       2.770 -18.714 -35.726  1.00  1.21           H  
ATOM   1018 2HG2 VAL A  74       1.506 -19.929 -35.651  1.00  1.21           H  
ATOM   1019 3HG2 VAL A  74       1.167 -18.317 -36.316  1.00  1.21           H  
ATOM   1020  N   PRO A  75      -1.308 -18.721 -31.777  1.00  1.45           N  
ATOM   1021  CA  PRO A  75      -1.726 -18.272 -30.469  1.00  1.45           C  
ATOM   1022  C   PRO A  75      -0.563 -18.398 -29.516  1.00  1.45           C  
ATOM   1023  O   PRO A  75       0.252 -19.311 -29.667  1.00  1.45           O  
ATOM   1024  CB  PRO A  75      -2.864 -19.231 -30.126  1.00  1.45           C  
ATOM   1025  CG  PRO A  75      -2.515 -20.507 -30.871  1.00  1.45           C  
ATOM   1026  CD  PRO A  75      -1.818 -20.050 -32.155  1.00  1.45           C  
ATOM   1027  HA  PRO A  75      -2.078 -17.231 -30.522  1.00  1.45           H  
ATOM   1028 1HB  PRO A  75      -2.911 -19.369 -29.033  1.00  1.45           H  
ATOM   1029 2HB  PRO A  75      -3.825 -18.798 -30.437  1.00  1.45           H  
ATOM   1030 1HG  PRO A  75      -1.869 -21.140 -30.243  1.00  1.45           H  
ATOM   1031 2HG  PRO A  75      -3.427 -21.089 -31.072  1.00  1.45           H  
ATOM   1032 1HD  PRO A  75      -0.995 -20.752 -32.350  1.00  1.45           H  
ATOM   1033 2HD  PRO A  75      -2.528 -19.977 -32.998  1.00  1.45           H  
ATOM   1034  N   LEU A  76      -0.530 -17.566 -28.490  1.00  1.81           N  
ATOM   1035  CA  LEU A  76       0.483 -17.690 -27.448  1.00  1.81           C  
ATOM   1036  C   LEU A  76      -0.077 -17.975 -26.073  1.00  1.81           C  
ATOM   1037  O   LEU A  76      -1.181 -17.549 -25.734  1.00  1.81           O  
ATOM   1038  CB  LEU A  76       1.301 -16.416 -27.403  1.00  1.81           C  
ATOM   1039  CG  LEU A  76       2.035 -16.121 -28.658  1.00  1.81           C  
ATOM   1040  CD1 LEU A  76       2.622 -14.767 -28.549  1.00  1.81           C  
ATOM   1041  CD2 LEU A  76       3.063 -17.148 -28.858  1.00  1.81           C  
ATOM   1042  H   LEU A  76      -1.199 -16.797 -28.429  1.00  1.81           H  
ATOM   1043  HA  LEU A  76       1.144 -18.514 -27.711  1.00  1.81           H  
ATOM   1044 1HB  LEU A  76       0.631 -15.576 -27.196  1.00  1.81           H  
ATOM   1045 2HB  LEU A  76       2.026 -16.493 -26.590  1.00  1.81           H  
ATOM   1046  HG  LEU A  76       1.388 -16.172 -29.494  1.00  1.81           H  
ATOM   1047 1HD1 LEU A  76       3.155 -14.556 -29.433  1.00  1.81           H  
ATOM   1048 2HD1 LEU A  76       1.821 -14.048 -28.424  1.00  1.81           H  
ATOM   1049 3HD1 LEU A  76       3.293 -14.719 -27.701  1.00  1.81           H  
ATOM   1050 1HD2 LEU A  76       3.611 -16.942 -29.774  1.00  1.81           H  
ATOM   1051 2HD2 LEU A  76       3.728 -17.130 -28.024  1.00  1.81           H  
ATOM   1052 3HD2 LEU A  76       2.590 -18.128 -28.927  1.00  1.81           H  
ATOM   1053  N   SER A  77       0.713 -18.669 -25.260  1.00  2.22           N  
ATOM   1054  CA  SER A  77       0.350 -18.865 -23.862  1.00  2.22           C  
ATOM   1055  C   SER A  77       1.510 -18.374 -23.016  1.00  2.22           C  
ATOM   1056  O   SER A  77       2.647 -18.429 -23.461  1.00  2.22           O  
ATOM   1057  CB  SER A  77       0.038 -20.319 -23.571  1.00  2.22           C  
ATOM   1058  OG  SER A  77      -1.065 -20.756 -24.322  1.00  2.22           O  
ATOM   1059  H   SER A  77       1.601 -19.042 -25.607  1.00  2.22           H  
ATOM   1060  HA  SER A  77      -0.527 -18.262 -23.627  1.00  2.22           H  
ATOM   1061 1HB  SER A  77       0.908 -20.935 -23.799  1.00  2.22           H  
ATOM   1062 2HB  SER A  77      -0.176 -20.434 -22.510  1.00  2.22           H  
ATOM   1063  HG  SER A  77      -1.760 -20.098 -24.188  1.00  2.22           H  
ATOM   1064  N   ARG A  78       1.249 -17.990 -21.767  1.00  2.56           N  
ATOM   1065  CA  ARG A  78       2.304 -17.499 -20.860  1.00  2.56           C  
ATOM   1066  C   ARG A  78       3.427 -18.523 -20.645  1.00  2.56           C  
ATOM   1067  O   ARG A  78       4.565 -18.167 -20.337  1.00  2.56           O  
ATOM   1068  CB  ARG A  78       1.705 -17.185 -19.495  1.00  2.56           C  
ATOM   1069  CG  ARG A  78       1.249 -18.432 -18.740  1.00  2.56           C  
ATOM   1070  CD  ARG A  78       0.534 -18.173 -17.488  1.00  2.56           C  
ATOM   1071  NE  ARG A  78       0.188 -19.442 -16.845  1.00  2.56           N  
ATOM   1072  CZ  ARG A  78      -0.526 -19.567 -15.710  1.00  2.56           C  
ATOM   1073  NH1 ARG A  78      -0.982 -18.495 -15.092  1.00  2.56           N  
ATOM   1074  NH2 ARG A  78      -0.769 -20.768 -15.217  1.00  2.56           N  
ATOM   1075  H   ARG A  78       0.292 -17.994 -21.443  1.00  2.56           H  
ATOM   1076  HA  ARG A  78       2.732 -16.593 -21.288  1.00  2.56           H  
ATOM   1077 1HB  ARG A  78       2.443 -16.677 -18.880  1.00  2.56           H  
ATOM   1078 2HB  ARG A  78       0.848 -16.522 -19.608  1.00  2.56           H  
ATOM   1079 1HG  ARG A  78       0.614 -19.051 -19.374  1.00  2.56           H  
ATOM   1080 2HG  ARG A  78       2.129 -18.999 -18.451  1.00  2.56           H  
ATOM   1081 1HD  ARG A  78       1.167 -17.604 -16.810  1.00  2.56           H  
ATOM   1082 2HD  ARG A  78      -0.384 -17.625 -17.688  1.00  2.56           H  
ATOM   1083  HE  ARG A  78       0.542 -20.313 -17.303  1.00  2.56           H  
ATOM   1084 1HH1 ARG A  78      -0.795 -17.577 -15.469  1.00  2.56           H  
ATOM   1085 2HH1 ARG A  78      -1.516 -18.592 -14.241  1.00  2.56           H  
ATOM   1086 1HH2 ARG A  78      -0.414 -21.592 -15.695  1.00  2.56           H  
ATOM   1087 2HH2 ARG A  78      -1.302 -20.867 -14.369  1.00  2.56           H  
ATOM   1088  N   ASP A  79       3.081 -19.791 -20.826  1.00  2.67           N  
ATOM   1089  CA  ASP A  79       3.961 -20.928 -20.651  1.00  2.67           C  
ATOM   1090  C   ASP A  79       4.656 -21.325 -21.958  1.00  2.67           C  
ATOM   1091  O   ASP A  79       5.650 -22.057 -21.936  1.00  2.67           O  
ATOM   1092  CB  ASP A  79       3.145 -22.099 -20.093  1.00  2.67           C  
ATOM   1093  CG  ASP A  79       2.566 -21.787 -18.687  1.00  2.67           C  
ATOM   1094  OD1 ASP A  79       3.338 -21.551 -17.792  1.00  2.67           O  
ATOM   1095  OD2 ASP A  79       1.356 -21.729 -18.545  1.00  2.67           O  
ATOM   1096  H   ASP A  79       2.128 -19.972 -21.089  1.00  2.67           H  
ATOM   1097  HA  ASP A  79       4.730 -20.659 -19.926  1.00  2.67           H  
ATOM   1098 1HB  ASP A  79       2.323 -22.325 -20.774  1.00  2.67           H  
ATOM   1099 2HB  ASP A  79       3.776 -22.986 -20.031  1.00  2.67           H  
ATOM   1100  N   ILE A  80       4.058 -20.943 -23.092  1.00  2.48           N  
ATOM   1101  CA  ILE A  80       4.540 -21.333 -24.410  1.00  2.48           C  
ATOM   1102  C   ILE A  80       4.637 -20.143 -25.382  1.00  2.48           C  
ATOM   1103  O   ILE A  80       3.724 -19.918 -26.197  1.00  2.48           O  
ATOM   1104  CB  ILE A  80       3.649 -22.395 -25.061  1.00  2.48           C  
ATOM   1105  CG1 ILE A  80       3.449 -23.597 -24.122  1.00  2.48           C  
ATOM   1106  CG2 ILE A  80       4.294 -22.820 -26.359  1.00  2.48           C  
ATOM   1107  CD1 ILE A  80       2.472 -24.613 -24.644  1.00  2.48           C  
ATOM   1108  H   ILE A  80       3.295 -20.281 -23.045  1.00  2.48           H  
ATOM   1109  HA  ILE A  80       5.514 -21.793 -24.286  1.00  2.48           H  
ATOM   1110  HB  ILE A  80       2.668 -21.972 -25.266  1.00  2.48           H  
ATOM   1111 1HG1 ILE A  80       4.412 -24.082 -23.959  1.00  2.48           H  
ATOM   1112 2HG1 ILE A  80       3.069 -23.250 -23.170  1.00  2.48           H  
ATOM   1113 1HG2 ILE A  80       3.672 -23.563 -26.855  1.00  2.48           H  
ATOM   1114 2HG2 ILE A  80       4.410 -21.956 -27.003  1.00  2.48           H  
ATOM   1115 3HG2 ILE A  80       5.274 -23.247 -26.151  1.00  2.48           H  
ATOM   1116 1HD1 ILE A  80       2.379 -25.429 -23.927  1.00  2.48           H  
ATOM   1117 2HD1 ILE A  80       1.497 -24.142 -24.785  1.00  2.48           H  
ATOM   1118 3HD1 ILE A  80       2.826 -25.005 -25.595  1.00  2.48           H  
ATOM   1119  N   PRO A  81       5.737 -19.385 -25.367  1.00  2.09           N  
ATOM   1120  CA  PRO A  81       5.976 -18.221 -26.190  1.00  2.09           C  
ATOM   1121  C   PRO A  81       6.391 -18.632 -27.593  1.00  2.09           C  
ATOM   1122  O   PRO A  81       7.550 -18.461 -27.966  1.00  2.09           O  
ATOM   1123  CB  PRO A  81       7.097 -17.506 -25.442  1.00  2.09           C  
ATOM   1124  CG  PRO A  81       7.887 -18.627 -24.806  1.00  2.09           C  
ATOM   1125  CD  PRO A  81       6.851 -19.689 -24.440  1.00  2.09           C  
ATOM   1126  HA  PRO A  81       5.061 -17.608 -26.207  1.00  2.09           H  
ATOM   1127 1HB  PRO A  81       7.693 -16.903 -26.145  1.00  2.09           H  
ATOM   1128 2HB  PRO A  81       6.670 -16.812 -24.702  1.00  2.09           H  
ATOM   1129 1HG  PRO A  81       8.642 -19.002 -25.513  1.00  2.09           H  
ATOM   1130 2HG  PRO A  81       8.433 -18.253 -23.926  1.00  2.09           H  
ATOM   1131 1HD  PRO A  81       7.291 -20.672 -24.643  1.00  2.09           H  
ATOM   1132 2HD  PRO A  81       6.533 -19.575 -23.392  1.00  2.09           H  
ATOM   1133  N   THR A  82       5.475 -19.218 -28.348  1.00  1.67           N  
ATOM   1134  CA  THR A  82       5.804 -19.721 -29.678  1.00  1.67           C  
ATOM   1135  C   THR A  82       6.387 -18.651 -30.600  1.00  1.67           C  
ATOM   1136  O   THR A  82       5.805 -17.582 -30.788  1.00  1.67           O  
ATOM   1137  CB  THR A  82       4.569 -20.338 -30.364  1.00  1.67           C  
ATOM   1138  OG1 THR A  82       4.062 -21.402 -29.558  1.00  1.67           O  
ATOM   1139  CG2 THR A  82       4.932 -20.865 -31.744  1.00  1.67           C  
ATOM   1140  H   THR A  82       4.538 -19.339 -27.955  1.00  1.67           H  
ATOM   1141  HA  THR A  82       6.555 -20.504 -29.561  1.00  1.67           H  
ATOM   1142  HB  THR A  82       3.794 -19.584 -30.470  1.00  1.67           H  
ATOM   1143  HG1 THR A  82       3.661 -21.026 -28.761  1.00  1.67           H  
ATOM   1144 1HG2 THR A  82       4.052 -21.301 -32.213  1.00  1.67           H  
ATOM   1145 2HG2 THR A  82       5.292 -20.050 -32.362  1.00  1.67           H  
ATOM   1146 3HG2 THR A  82       5.704 -21.627 -31.659  1.00  1.67           H  
ATOM   1147  N   THR A  83       7.535 -18.986 -31.187  1.00  1.32           N  
ATOM   1148  CA  THR A  83       8.280 -18.138 -32.112  1.00  1.32           C  
ATOM   1149  C   THR A  83       8.559 -18.784 -33.459  1.00  1.32           C  
ATOM   1150  O   THR A  83       9.484 -18.376 -34.168  1.00  1.32           O  
ATOM   1151  CB  THR A  83       9.598 -17.686 -31.501  1.00  1.32           C  
ATOM   1152  OG1 THR A  83      10.358 -18.833 -31.075  1.00  1.32           O  
ATOM   1153  CG2 THR A  83       9.378 -16.708 -30.363  1.00  1.32           C  
ATOM   1154  H   THR A  83       7.929 -19.887 -30.956  1.00  1.32           H  
ATOM   1155  HA  THR A  83       7.690 -17.245 -32.287  1.00  1.32           H  
ATOM   1156  HB  THR A  83      10.150 -17.223 -32.269  1.00  1.32           H  
ATOM   1157  HG1 THR A  83      11.133 -18.538 -30.586  1.00  1.32           H  
ATOM   1158 1HG2 THR A  83      10.339 -16.378 -29.973  1.00  1.32           H  
ATOM   1159 2HG2 THR A  83       8.822 -15.845 -30.738  1.00  1.32           H  
ATOM   1160 3HG2 THR A  83       8.819 -17.184 -29.581  1.00  1.32           H  
ATOM   1161  N   GLU A  84       7.781 -19.807 -33.798  1.00  1.09           N  
ATOM   1162  CA  GLU A  84       7.970 -20.533 -35.050  1.00  1.09           C  
ATOM   1163  C   GLU A  84       6.669 -21.027 -35.667  1.00  1.09           C  
ATOM   1164  O   GLU A  84       5.766 -21.491 -34.964  1.00  1.09           O  
ATOM   1165  CB  GLU A  84       8.919 -21.721 -34.851  1.00  1.09           C  
ATOM   1166  CG  GLU A  84       9.217 -22.547 -36.130  1.00  1.09           C  
ATOM   1167  CD  GLU A  84      10.246 -23.614 -35.911  1.00  1.09           C  
ATOM   1168  OE1 GLU A  84      11.058 -23.454 -35.028  1.00  1.09           O  
ATOM   1169  OE2 GLU A  84      10.234 -24.588 -36.623  1.00  1.09           O  
ATOM   1170  H   GLU A  84       7.040 -20.080 -33.173  1.00  1.09           H  
ATOM   1171  HA  GLU A  84       8.429 -19.851 -35.758  1.00  1.09           H  
ATOM   1172 1HB  GLU A  84       9.866 -21.362 -34.453  1.00  1.09           H  
ATOM   1173 2HB  GLU A  84       8.494 -22.398 -34.112  1.00  1.09           H  
ATOM   1174 1HG  GLU A  84       8.302 -23.028 -36.466  1.00  1.09           H  
ATOM   1175 2HG  GLU A  84       9.553 -21.875 -36.920  1.00  1.09           H  
ATOM   1176  N   GLU A  85       6.607 -20.942 -36.996  1.00  0.96           N  
ATOM   1177  CA  GLU A  85       5.475 -21.431 -37.773  1.00  0.96           C  
ATOM   1178  C   GLU A  85       5.906 -22.119 -39.070  1.00  0.96           C  
ATOM   1179  O   GLU A  85       6.845 -21.695 -39.747  1.00  0.96           O  
ATOM   1180  CB  GLU A  85       4.488 -20.305 -38.106  1.00  0.96           C  
ATOM   1181  CG  GLU A  85       3.259 -20.817 -38.876  1.00  0.96           C  
ATOM   1182  CD  GLU A  85       2.211 -19.830 -39.115  1.00  0.96           C  
ATOM   1183  OE1 GLU A  85       2.397 -18.989 -39.950  1.00  0.96           O  
ATOM   1184  OE2 GLU A  85       1.184 -19.926 -38.491  1.00  0.96           O  
ATOM   1185  H   GLU A  85       7.401 -20.513 -37.473  1.00  0.96           H  
ATOM   1186  HA  GLU A  85       4.948 -22.169 -37.169  1.00  0.96           H  
ATOM   1187 1HB  GLU A  85       4.156 -19.837 -37.190  1.00  0.96           H  
ATOM   1188 2HB  GLU A  85       4.974 -19.546 -38.703  1.00  0.96           H  
ATOM   1189 1HG  GLU A  85       3.587 -21.170 -39.853  1.00  0.96           H  
ATOM   1190 2HG  GLU A  85       2.835 -21.663 -38.339  1.00  0.96           H  
ATOM   1191  N   VAL A  86       5.234 -23.224 -39.397  1.00  0.91           N  
ATOM   1192  CA  VAL A  86       5.513 -23.937 -40.639  1.00  0.91           C  
ATOM   1193  C   VAL A  86       4.332 -23.993 -41.586  1.00  0.91           C  
ATOM   1194  O   VAL A  86       3.225 -24.378 -41.196  1.00  0.91           O  
ATOM   1195  CB  VAL A  86       5.974 -25.369 -40.359  1.00  0.91           C  
ATOM   1196  CG1 VAL A  86       6.169 -26.087 -41.687  1.00  0.91           C  
ATOM   1197  CG2 VAL A  86       7.282 -25.319 -39.566  1.00  0.91           C  
ATOM   1198  H   VAL A  86       4.490 -23.545 -38.792  1.00  0.91           H  
ATOM   1199  HA  VAL A  86       6.319 -23.421 -41.155  1.00  0.91           H  
ATOM   1200  HB  VAL A  86       5.218 -25.908 -39.790  1.00  0.91           H  
ATOM   1201 1HG1 VAL A  86       6.514 -27.103 -41.509  1.00  0.91           H  
ATOM   1202 2HG1 VAL A  86       5.232 -26.123 -42.237  1.00  0.91           H  
ATOM   1203 3HG1 VAL A  86       6.899 -25.541 -42.269  1.00  0.91           H  
ATOM   1204 1HG2 VAL A  86       7.632 -26.331 -39.372  1.00  0.91           H  
ATOM   1205 2HG2 VAL A  86       8.024 -24.785 -40.140  1.00  0.91           H  
ATOM   1206 3HG2 VAL A  86       7.125 -24.806 -38.617  1.00  0.91           H  
ATOM   1207  N   ILE A  87       4.587 -23.596 -42.832  1.00  0.92           N  
ATOM   1208  CA  ILE A  87       3.577 -23.601 -43.870  1.00  0.92           C  
ATOM   1209  C   ILE A  87       3.859 -24.717 -44.853  1.00  0.92           C  
ATOM   1210  O   ILE A  87       4.921 -24.741 -45.474  1.00  0.92           O  
ATOM   1211  CB  ILE A  87       3.545 -22.259 -44.598  1.00  0.92           C  
ATOM   1212  CG1 ILE A  87       3.378 -21.229 -43.663  1.00  0.92           C  
ATOM   1213  CG2 ILE A  87       2.408 -22.230 -45.595  1.00  0.92           C  
ATOM   1214  CD1 ILE A  87       2.155 -21.347 -42.824  1.00  0.92           C  
ATOM   1215  H   ILE A  87       5.539 -23.305 -43.062  1.00  0.92           H  
ATOM   1216  HA  ILE A  87       2.602 -23.776 -43.418  1.00  0.92           H  
ATOM   1217  HB  ILE A  87       4.495 -22.092 -45.116  1.00  0.92           H  
ATOM   1218 1HG1 ILE A  87       4.257 -21.163 -43.019  1.00  0.92           H  
ATOM   1219 2HG1 ILE A  87       3.291 -20.351 -44.238  1.00  0.92           H  
ATOM   1220 1HG2 ILE A  87       2.387 -21.265 -46.091  1.00  0.92           H  
ATOM   1221 2HG2 ILE A  87       2.532 -23.020 -46.337  1.00  0.92           H  
ATOM   1222 3HG2 ILE A  87       1.457 -22.381 -45.077  1.00  0.92           H  
ATOM   1223 1HD1 ILE A  87       2.066 -20.495 -42.161  1.00  0.92           H  
ATOM   1224 2HD1 ILE A  87       1.310 -21.385 -43.474  1.00  0.92           H  
ATOM   1225 3HD1 ILE A  87       2.185 -22.244 -42.228  1.00  0.92           H  
ATOM   1226  N   GLY A  88       2.931 -25.674 -44.956  1.00  0.96           N  
ATOM   1227  CA  GLY A  88       3.156 -26.832 -45.819  1.00  0.96           C  
ATOM   1228  C   GLY A  88       2.408 -26.842 -47.152  1.00  0.96           C  
ATOM   1229  O   GLY A  88       2.617 -27.738 -47.969  1.00  0.96           O  
ATOM   1230  H   GLY A  88       2.077 -25.600 -44.418  1.00  0.96           H  
ATOM   1231 1HA  GLY A  88       4.209 -26.893 -46.029  1.00  0.96           H  
ATOM   1232 2HA  GLY A  88       2.904 -27.734 -45.265  1.00  0.96           H  
ATOM   1233  N   ASP A  89       1.478 -25.914 -47.342  1.00  1.01           N  
ATOM   1234  CA  ASP A  89       0.712 -25.864 -48.589  1.00  1.01           C  
ATOM   1235  C   ASP A  89       1.245 -24.865 -49.621  1.00  1.01           C  
ATOM   1236  O   ASP A  89       0.523 -23.945 -50.009  1.00  1.01           O  
ATOM   1237  CB  ASP A  89      -0.779 -25.622 -48.318  1.00  1.01           C  
ATOM   1238  CG  ASP A  89      -1.117 -24.359 -47.510  1.00  1.01           C  
ATOM   1239  OD1 ASP A  89      -0.374 -24.031 -46.608  1.00  1.01           O  
ATOM   1240  OD2 ASP A  89      -2.139 -23.746 -47.812  1.00  1.01           O  
ATOM   1241  H   ASP A  89       1.335 -25.212 -46.637  1.00  1.01           H  
ATOM   1242  HA  ASP A  89       0.778 -26.849 -49.052  1.00  1.01           H  
ATOM   1243 1HB  ASP A  89      -1.302 -25.562 -49.272  1.00  1.01           H  
ATOM   1244 2HB  ASP A  89      -1.185 -26.484 -47.788  1.00  1.01           H  
ATOM   1245  N   LEU A  90       2.478 -25.039 -50.087  1.00  1.07           N  
ATOM   1246  CA  LEU A  90       3.044 -24.091 -51.039  1.00  1.07           C  
ATOM   1247  C   LEU A  90       3.225 -24.745 -52.407  1.00  1.07           C  
ATOM   1248  O   LEU A  90       3.331 -25.966 -52.505  1.00  1.07           O  
ATOM   1249  CB  LEU A  90       4.363 -23.621 -50.471  1.00  1.07           C  
ATOM   1250  CG  LEU A  90       4.266 -23.079 -49.081  1.00  1.07           C  
ATOM   1251  CD1 LEU A  90       5.564 -22.848 -48.611  1.00  1.07           C  
ATOM   1252  CD2 LEU A  90       3.499 -21.789 -49.084  1.00  1.07           C  
ATOM   1253  H   LEU A  90       3.073 -25.801 -49.742  1.00  1.07           H  
ATOM   1254  HA  LEU A  90       2.374 -23.239 -51.148  1.00  1.07           H  
ATOM   1255 1HB  LEU A  90       5.067 -24.436 -50.486  1.00  1.07           H  
ATOM   1256 2HB  LEU A  90       4.740 -22.835 -51.098  1.00  1.07           H  
ATOM   1257  HG  LEU A  90       3.788 -23.814 -48.428  1.00  1.07           H  
ATOM   1258 1HD1 LEU A  90       5.506 -22.465 -47.593  1.00  1.07           H  
ATOM   1259 2HD1 LEU A  90       6.127 -23.764 -48.623  1.00  1.07           H  
ATOM   1260 3HD1 LEU A  90       6.027 -22.130 -49.272  1.00  1.07           H  
ATOM   1261 1HD2 LEU A  90       3.455 -21.388 -48.090  1.00  1.07           H  
ATOM   1262 2HD2 LEU A  90       4.008 -21.087 -49.720  1.00  1.07           H  
ATOM   1263 3HD2 LEU A  90       2.486 -21.959 -49.456  1.00  1.07           H  
ATOM   1264  N   LYS A  91       3.206 -23.975 -53.483  1.00  1.10           N  
ATOM   1265  CA  LYS A  91       3.468 -24.586 -54.784  1.00  1.10           C  
ATOM   1266  C   LYS A  91       4.986 -24.698 -54.996  1.00  1.10           C  
ATOM   1267  O   LYS A  91       5.683 -23.699 -54.836  1.00  1.10           O  
ATOM   1268  CB  LYS A  91       2.788 -23.810 -55.912  1.00  1.10           C  
ATOM   1269  CG  LYS A  91       1.251 -23.783 -55.840  1.00  1.10           C  
ATOM   1270  CD  LYS A  91       0.621 -23.347 -57.187  1.00  1.10           C  
ATOM   1271  CE  LYS A  91       0.742 -21.827 -57.463  1.00  1.10           C  
ATOM   1272  NZ  LYS A  91      -0.205 -21.004 -56.636  1.00  1.10           N  
ATOM   1273  H   LYS A  91       3.064 -22.970 -53.388  1.00  1.10           H  
ATOM   1274  HA  LYS A  91       3.026 -25.581 -54.766  1.00  1.10           H  
ATOM   1275 1HB  LYS A  91       3.127 -22.771 -55.887  1.00  1.10           H  
ATOM   1276 2HB  LYS A  91       3.076 -24.218 -56.876  1.00  1.10           H  
ATOM   1277 1HG  LYS A  91       0.883 -24.775 -55.578  1.00  1.10           H  
ATOM   1278 2HG  LYS A  91       0.941 -23.079 -55.063  1.00  1.10           H  
ATOM   1279 1HD  LYS A  91       1.108 -23.887 -58.001  1.00  1.10           H  
ATOM   1280 2HD  LYS A  91      -0.435 -23.611 -57.187  1.00  1.10           H  
ATOM   1281 1HE  LYS A  91       1.762 -21.504 -57.245  1.00  1.10           H  
ATOM   1282 2HE  LYS A  91       0.531 -21.647 -58.516  1.00  1.10           H  
ATOM   1283 1HZ  LYS A  91      -0.082 -20.003 -56.830  1.00  1.10           H  
ATOM   1284 2HZ  LYS A  91      -1.155 -21.264 -56.820  1.00  1.10           H  
ATOM   1285 3HZ  LYS A  91      -0.013 -21.103 -55.642  1.00  1.10           H  
ATOM   1286  N   PRO A  92       5.521 -25.844 -55.469  1.00  1.12           N  
ATOM   1287  CA  PRO A  92       6.953 -26.128 -55.592  1.00  1.12           C  
ATOM   1288  C   PRO A  92       7.720 -25.206 -56.543  1.00  1.12           C  
ATOM   1289  O   PRO A  92       8.925 -25.016 -56.379  1.00  1.12           O  
ATOM   1290  CB  PRO A  92       6.963 -27.568 -56.123  1.00  1.12           C  
ATOM   1291  CG  PRO A  92       5.611 -27.758 -56.795  1.00  1.12           C  
ATOM   1292  CD  PRO A  92       4.642 -26.912 -55.990  1.00  1.12           C  
ATOM   1293  HA  PRO A  92       7.405 -26.107 -54.595  1.00  1.12           H  
ATOM   1294 1HB  PRO A  92       7.801 -27.693 -56.810  1.00  1.12           H  
ATOM   1295 2HB  PRO A  92       7.140 -28.263 -55.285  1.00  1.12           H  
ATOM   1296 1HG  PRO A  92       5.669 -27.441 -57.849  1.00  1.12           H  
ATOM   1297 2HG  PRO A  92       5.340 -28.824 -56.801  1.00  1.12           H  
ATOM   1298 1HD  PRO A  92       3.880 -26.508 -56.667  1.00  1.12           H  
ATOM   1299 2HD  PRO A  92       4.204 -27.500 -55.173  1.00  1.12           H  
ATOM   1300  N   GLY A  93       7.034 -24.573 -57.483  1.00  1.10           N  
ATOM   1301  CA  GLY A  93       7.687 -23.678 -58.437  1.00  1.10           C  
ATOM   1302  C   GLY A  93       7.509 -22.187 -58.122  1.00  1.10           C  
ATOM   1303  O   GLY A  93       7.726 -21.348 -59.001  1.00  1.10           O  
ATOM   1304  H   GLY A  93       6.041 -24.723 -57.566  1.00  1.10           H  
ATOM   1305 1HA  GLY A  93       8.751 -23.911 -58.468  1.00  1.10           H  
ATOM   1306 2HA  GLY A  93       7.297 -23.881 -59.432  1.00  1.10           H  
ATOM   1307  N   THR A  94       7.084 -21.851 -56.902  1.00  1.05           N  
ATOM   1308  CA  THR A  94       6.742 -20.467 -56.583  1.00  1.05           C  
ATOM   1309  C   THR A  94       7.532 -19.715 -55.498  1.00  1.05           C  
ATOM   1310  O   THR A  94       7.872 -20.236 -54.430  1.00  1.05           O  
ATOM   1311  CB  THR A  94       5.250 -20.429 -56.269  1.00  1.05           C  
ATOM   1312  OG1 THR A  94       4.541 -20.862 -57.446  1.00  1.05           O  
ATOM   1313  CG2 THR A  94       4.756 -19.039 -55.862  1.00  1.05           C  
ATOM   1314  H   THR A  94       6.930 -22.572 -56.189  1.00  1.05           H  
ATOM   1315  HA  THR A  94       6.876 -19.893 -57.498  1.00  1.05           H  
ATOM   1316  HB  THR A  94       5.042 -21.130 -55.466  1.00  1.05           H  
ATOM   1317  HG1 THR A  94       4.781 -20.297 -58.186  1.00  1.05           H  
ATOM   1318 1HG2 THR A  94       3.693 -19.099 -55.671  1.00  1.05           H  
ATOM   1319 2HG2 THR A  94       5.259 -18.707 -54.963  1.00  1.05           H  
ATOM   1320 3HG2 THR A  94       4.940 -18.327 -56.661  1.00  1.05           H  
ATOM   1321  N   GLU A  95       7.827 -18.447 -55.821  1.00  0.98           N  
ATOM   1322  CA  GLU A  95       8.442 -17.495 -54.894  1.00  0.98           C  
ATOM   1323  C   GLU A  95       7.384 -16.876 -54.001  1.00  0.98           C  
ATOM   1324  O   GLU A  95       6.379 -16.340 -54.509  1.00  0.98           O  
ATOM   1325  CB  GLU A  95       9.143 -16.362 -55.642  1.00  0.98           C  
ATOM   1326  CG  GLU A  95       9.853 -15.341 -54.746  1.00  0.98           C  
ATOM   1327  CD  GLU A  95      10.522 -14.251 -55.536  1.00  0.98           C  
ATOM   1328  OE1 GLU A  95      10.331 -14.209 -56.728  1.00  0.98           O  
ATOM   1329  OE2 GLU A  95      11.233 -13.468 -54.954  1.00  0.98           O  
ATOM   1330  H   GLU A  95       7.568 -18.130 -56.742  1.00  0.98           H  
ATOM   1331  HA  GLU A  95       9.156 -18.020 -54.262  1.00  0.98           H  
ATOM   1332 1HB  GLU A  95       9.881 -16.779 -56.325  1.00  0.98           H  
ATOM   1333 2HB  GLU A  95       8.414 -15.820 -56.241  1.00  0.98           H  
ATOM   1334 1HG  GLU A  95       9.123 -14.885 -54.075  1.00  0.98           H  
ATOM   1335 2HG  GLU A  95      10.590 -15.849 -54.127  1.00  0.98           H  
ATOM   1336  N   TYR A  96       7.649 -16.911 -52.692  1.00  0.90           N  
ATOM   1337  CA  TYR A  96       6.775 -16.362 -51.670  1.00  0.90           C  
ATOM   1338  C   TYR A  96       7.411 -15.226 -50.879  1.00  0.90           C  
ATOM   1339  O   TYR A  96       8.630 -15.145 -50.696  1.00  0.90           O  
ATOM   1340  CB  TYR A  96       6.313 -17.455 -50.680  1.00  0.90           C  
ATOM   1341  CG  TYR A  96       5.374 -18.461 -51.279  1.00  0.90           C  
ATOM   1342  CD1 TYR A  96       5.855 -19.532 -52.001  1.00  0.90           C  
ATOM   1343  CD2 TYR A  96       4.020 -18.298 -51.102  1.00  0.90           C  
ATOM   1344  CE1 TYR A  96       4.969 -20.430 -52.579  1.00  0.90           C  
ATOM   1345  CE2 TYR A  96       3.143 -19.189 -51.662  1.00  0.90           C  
ATOM   1346  CZ  TYR A  96       3.603 -20.247 -52.415  1.00  0.90           C  
ATOM   1347  OH  TYR A  96       2.695 -21.101 -53.030  1.00  0.90           O  
ATOM   1348  H   TYR A  96       8.512 -17.355 -52.383  1.00  0.90           H  
ATOM   1349  HA  TYR A  96       5.903 -15.963 -52.172  1.00  0.90           H  
ATOM   1350 1HB  TYR A  96       7.185 -17.987 -50.307  1.00  0.90           H  
ATOM   1351 2HB  TYR A  96       5.820 -16.989 -49.825  1.00  0.90           H  
ATOM   1352  HD1 TYR A  96       6.930 -19.658 -52.134  1.00  0.90           H  
ATOM   1353  HD2 TYR A  96       3.644 -17.452 -50.526  1.00  0.90           H  
ATOM   1354  HE1 TYR A  96       5.347 -21.262 -53.173  1.00  0.90           H  
ATOM   1355  HE2 TYR A  96       2.069 -19.045 -51.534  1.00  0.90           H  
ATOM   1356  HH  TYR A  96       1.897 -20.581 -53.321  1.00  0.90           H  
ATOM   1357  N   ARG A  97       6.546 -14.353 -50.397  1.00  0.83           N  
ATOM   1358  CA  ARG A  97       6.894 -13.242 -49.526  1.00  0.83           C  
ATOM   1359  C   ARG A  97       6.210 -13.443 -48.196  1.00  0.83           C  
ATOM   1360  O   ARG A  97       5.047 -13.853 -48.154  1.00  0.83           O  
ATOM   1361  CB  ARG A  97       6.458 -11.934 -50.141  1.00  0.83           C  
ATOM   1362  CG  ARG A  97       6.640 -10.711 -49.351  1.00  0.83           C  
ATOM   1363  CD  ARG A  97       6.151  -9.541 -50.139  1.00  0.83           C  
ATOM   1364  NE  ARG A  97       6.993  -9.317 -51.292  1.00  0.83           N  
ATOM   1365  CZ  ARG A  97       6.697  -8.591 -52.371  1.00  0.83           C  
ATOM   1366  NH1 ARG A  97       5.550  -7.969 -52.494  1.00  0.83           N  
ATOM   1367  NH2 ARG A  97       7.619  -8.529 -53.297  1.00  0.83           N  
ATOM   1368  H   ARG A  97       5.570 -14.479 -50.657  1.00  0.83           H  
ATOM   1369  HA  ARG A  97       7.971 -13.226 -49.380  1.00  0.83           H  
ATOM   1370 1HB  ARG A  97       7.063 -11.765 -51.000  1.00  0.83           H  
ATOM   1371 2HB  ARG A  97       5.424 -11.996 -50.468  1.00  0.83           H  
ATOM   1372 1HG  ARG A  97       6.070 -10.780 -48.424  1.00  0.83           H  
ATOM   1373 2HG  ARG A  97       7.706 -10.581 -49.132  1.00  0.83           H  
ATOM   1374 1HD  ARG A  97       5.134  -9.736 -50.488  1.00  0.83           H  
ATOM   1375 2HD  ARG A  97       6.165  -8.644 -49.525  1.00  0.83           H  
ATOM   1376  HE  ARG A  97       7.916  -9.744 -51.301  1.00  0.83           H  
ATOM   1377 1HH1 ARG A  97       4.867  -8.034 -51.750  1.00  0.83           H  
ATOM   1378 2HH1 ARG A  97       5.364  -7.418 -53.321  1.00  0.83           H  
ATOM   1379 1HH2 ARG A  97       8.494  -9.039 -53.104  1.00  0.83           H  
ATOM   1380 2HH2 ARG A  97       7.478  -8.000 -54.142  1.00  0.83           H  
ATOM   1381  N   VAL A  98       6.924 -13.212 -47.106  1.00  0.78           N  
ATOM   1382  CA  VAL A  98       6.317 -13.409 -45.801  1.00  0.78           C  
ATOM   1383  C   VAL A  98       6.626 -12.326 -44.778  1.00  0.78           C  
ATOM   1384  O   VAL A  98       7.755 -11.842 -44.679  1.00  0.78           O  
ATOM   1385  CB  VAL A  98       6.731 -14.791 -45.266  1.00  0.78           C  
ATOM   1386  CG1 VAL A  98       8.207 -14.882 -45.155  1.00  0.78           C  
ATOM   1387  CG2 VAL A  98       6.079 -15.023 -43.921  1.00  0.78           C  
ATOM   1388  H   VAL A  98       7.890 -12.906 -47.196  1.00  0.78           H  
ATOM   1389  HA  VAL A  98       5.243 -13.423 -45.943  1.00  0.78           H  
ATOM   1390  HB  VAL A  98       6.401 -15.552 -45.971  1.00  0.78           H  
ATOM   1391 1HG1 VAL A  98       8.474 -15.870 -44.791  1.00  0.78           H  
ATOM   1392 2HG1 VAL A  98       8.655 -14.719 -46.138  1.00  0.78           H  
ATOM   1393 3HG1 VAL A  98       8.564 -14.125 -44.460  1.00  0.78           H  
ATOM   1394 1HG2 VAL A  98       6.351 -15.995 -43.564  1.00  0.78           H  
ATOM   1395 2HG2 VAL A  98       6.402 -14.284 -43.206  1.00  0.78           H  
ATOM   1396 3HG2 VAL A  98       4.997 -14.965 -44.028  1.00  0.78           H  
ATOM   1397  N   SER A  99       5.610 -11.977 -43.985  1.00  0.77           N  
ATOM   1398  CA  SER A  99       5.753 -10.990 -42.916  1.00  0.77           C  
ATOM   1399  C   SER A  99       4.937 -11.371 -41.681  1.00  0.77           C  
ATOM   1400  O   SER A  99       3.972 -12.131 -41.766  1.00  0.77           O  
ATOM   1401  CB  SER A  99       5.320  -9.641 -43.433  1.00  0.77           C  
ATOM   1402  OG  SER A  99       3.977  -9.650 -43.797  1.00  0.77           O  
ATOM   1403  H   SER A  99       4.703 -12.420 -44.153  1.00  0.77           H  
ATOM   1404  HA  SER A  99       6.803 -10.936 -42.625  1.00  0.77           H  
ATOM   1405 1HB  SER A  99       5.487  -8.888 -42.658  1.00  0.77           H  
ATOM   1406 2HB  SER A  99       5.925  -9.365 -44.284  1.00  0.77           H  
ATOM   1407  HG  SER A  99       3.794  -8.768 -44.123  1.00  0.77           H  
ATOM   1408  N   ILE A 100       5.312 -10.836 -40.524  1.00  0.78           N  
ATOM   1409  CA  ILE A 100       4.633 -11.202 -39.277  1.00  0.78           C  
ATOM   1410  C   ILE A 100       4.136  -9.988 -38.466  1.00  0.78           C  
ATOM   1411  O   ILE A 100       4.821  -8.969 -38.386  1.00  0.78           O  
ATOM   1412  CB  ILE A 100       5.578 -12.035 -38.383  1.00  0.78           C  
ATOM   1413  CG1 ILE A 100       6.081 -13.236 -39.041  1.00  0.78           C  
ATOM   1414  CG2 ILE A 100       4.838 -12.486 -37.125  1.00  0.78           C  
ATOM   1415  CD1 ILE A 100       7.105 -13.850 -38.225  1.00  0.78           C  
ATOM   1416  H   ILE A 100       6.110 -10.203 -40.499  1.00  0.78           H  
ATOM   1417  HA  ILE A 100       3.766 -11.808 -39.521  1.00  0.78           H  
ATOM   1418  HB  ILE A 100       6.432 -11.437 -38.130  1.00  0.78           H  
ATOM   1419 1HG1 ILE A 100       5.304 -13.920 -39.154  1.00  0.78           H  
ATOM   1420 2HG1 ILE A 100       6.503 -13.007 -40.012  1.00  0.78           H  
ATOM   1421 1HG2 ILE A 100       5.505 -13.061 -36.482  1.00  0.78           H  
ATOM   1422 2HG2 ILE A 100       4.497 -11.634 -36.604  1.00  0.78           H  
ATOM   1423 3HG2 ILE A 100       3.989 -13.094 -37.397  1.00  0.78           H  
ATOM   1424 1HD1 ILE A 100       7.456 -14.741 -38.672  1.00  0.78           H  
ATOM   1425 2HD1 ILE A 100       7.926 -13.161 -38.094  1.00  0.78           H  
ATOM   1426 3HD1 ILE A 100       6.670 -14.077 -37.275  1.00  0.78           H  
ATOM   1427  N   ALA A 101       2.924 -10.068 -37.899  1.00  0.83           N  
ATOM   1428  CA  ALA A 101       2.462  -8.978 -37.025  1.00  0.83           C  
ATOM   1429  C   ALA A 101       1.986  -9.505 -35.680  1.00  0.83           C  
ATOM   1430  O   ALA A 101       1.365 -10.563 -35.583  1.00  0.83           O  
ATOM   1431  CB  ALA A 101       1.324  -8.212 -37.646  1.00  0.83           C  
ATOM   1432  H   ALA A 101       2.356 -10.905 -38.038  1.00  0.83           H  
ATOM   1433  HA  ALA A 101       3.295  -8.297 -36.853  1.00  0.83           H  
ATOM   1434 1HB  ALA A 101       1.031  -7.395 -36.981  1.00  0.83           H  
ATOM   1435 2HB  ALA A 101       1.644  -7.813 -38.572  1.00  0.83           H  
ATOM   1436 3HB  ALA A 101       0.477  -8.866 -37.799  1.00  0.83           H  
ATOM   1437  N   ALA A 102       2.257  -8.751 -34.628  1.00  0.91           N  
ATOM   1438  CA  ALA A 102       1.808  -9.122 -33.289  1.00  0.91           C  
ATOM   1439  C   ALA A 102       0.346  -8.758 -33.101  1.00  0.91           C  
ATOM   1440  O   ALA A 102      -0.151  -7.825 -33.733  1.00  0.91           O  
ATOM   1441  CB  ALA A 102       2.684  -8.444 -32.255  1.00  0.91           C  
ATOM   1442  H   ALA A 102       2.779  -7.891 -34.751  1.00  0.91           H  
ATOM   1443  HA  ALA A 102       1.885 -10.200 -33.172  1.00  0.91           H  
ATOM   1444 1HB  ALA A 102       2.350  -8.714 -31.274  1.00  0.91           H  
ATOM   1445 2HB  ALA A 102       3.719  -8.730 -32.377  1.00  0.91           H  
ATOM   1446 3HB  ALA A 102       2.607  -7.374 -32.372  1.00  0.91           H  
ATOM   1447  N   TYR A 103      -0.334  -9.446 -32.192  1.00  1.00           N  
ATOM   1448  CA  TYR A 103      -1.714  -9.112 -31.840  1.00  1.00           C  
ATOM   1449  C   TYR A 103      -2.002  -9.229 -30.354  1.00  1.00           C  
ATOM   1450  O   TYR A 103      -1.656 -10.235 -29.722  1.00  1.00           O  
ATOM   1451  CB  TYR A 103      -2.674 -10.013 -32.608  1.00  1.00           C  
ATOM   1452  CG  TYR A 103      -4.117  -9.895 -32.188  1.00  1.00           C  
ATOM   1453  CD1 TYR A 103      -4.873  -8.815 -32.580  1.00  1.00           C  
ATOM   1454  CD2 TYR A 103      -4.682 -10.895 -31.414  1.00  1.00           C  
ATOM   1455  CE1 TYR A 103      -6.189  -8.715 -32.200  1.00  1.00           C  
ATOM   1456  CE2 TYR A 103      -6.001 -10.802 -31.031  1.00  1.00           C  
ATOM   1457  CZ  TYR A 103      -6.755  -9.713 -31.418  1.00  1.00           C  
ATOM   1458  OH  TYR A 103      -8.074  -9.616 -31.031  1.00  1.00           O  
ATOM   1459  H   TYR A 103       0.091 -10.260 -31.758  1.00  1.00           H  
ATOM   1460  HA  TYR A 103      -1.901  -8.074 -32.120  1.00  1.00           H  
ATOM   1461 1HB  TYR A 103      -2.611  -9.777 -33.672  1.00  1.00           H  
ATOM   1462 2HB  TYR A 103      -2.369 -11.053 -32.487  1.00  1.00           H  
ATOM   1463  HD1 TYR A 103      -4.426  -8.044 -33.179  1.00  1.00           H  
ATOM   1464  HD2 TYR A 103      -4.082 -11.754 -31.110  1.00  1.00           H  
ATOM   1465  HE1 TYR A 103      -6.780  -7.855 -32.507  1.00  1.00           H  
ATOM   1466  HE2 TYR A 103      -6.448 -11.588 -30.423  1.00  1.00           H  
ATOM   1467  HH  TYR A 103      -8.307 -10.378 -30.497  1.00  1.00           H  
ATOM   1468  N   SER A 104      -2.710  -8.227 -29.821  1.00  1.08           N  
ATOM   1469  CA  SER A 104      -3.126  -8.204 -28.422  1.00  1.08           C  
ATOM   1470  C   SER A 104      -4.535  -7.663 -28.311  1.00  1.08           C  
ATOM   1471  O   SER A 104      -5.178  -7.360 -29.309  1.00  1.08           O  
ATOM   1472  CB  SER A 104      -2.272  -7.307 -27.567  1.00  1.08           C  
ATOM   1473  OG  SER A 104      -2.532  -5.964 -27.833  1.00  1.08           O  
ATOM   1474  H   SER A 104      -2.951  -7.434 -30.424  1.00  1.08           H  
ATOM   1475  HA  SER A 104      -3.094  -9.210 -28.034  1.00  1.08           H  
ATOM   1476 1HB  SER A 104      -2.452  -7.513 -26.514  1.00  1.08           H  
ATOM   1477 2HB  SER A 104      -1.247  -7.516 -27.748  1.00  1.08           H  
ATOM   1478  HG  SER A 104      -1.939  -5.463 -27.265  1.00  1.08           H  
ATOM   1479  N   GLN A 105      -5.002  -7.480 -27.090  1.00  1.13           N  
ATOM   1480  CA  GLN A 105      -6.330  -6.933 -26.848  1.00  1.13           C  
ATOM   1481  C   GLN A 105      -6.460  -5.498 -27.399  1.00  1.13           C  
ATOM   1482  O   GLN A 105      -7.570  -5.000 -27.591  1.00  1.13           O  
ATOM   1483  CB  GLN A 105      -6.633  -6.942 -25.345  1.00  1.13           C  
ATOM   1484  CG  GLN A 105      -6.787  -8.337 -24.756  1.00  1.13           C  
ATOM   1485  CD  GLN A 105      -7.060  -8.341 -23.264  1.00  1.13           C  
ATOM   1486  OE1 GLN A 105      -6.676  -7.420 -22.536  1.00  1.13           O  
ATOM   1487  NE2 GLN A 105      -7.731  -9.388 -22.794  1.00  1.13           N  
ATOM   1488  H   GLN A 105      -4.428  -7.738 -26.301  1.00  1.13           H  
ATOM   1489  HA  GLN A 105      -7.062  -7.559 -27.359  1.00  1.13           H  
ATOM   1490 1HB  GLN A 105      -5.829  -6.432 -24.812  1.00  1.13           H  
ATOM   1491 2HB  GLN A 105      -7.553  -6.389 -25.156  1.00  1.13           H  
ATOM   1492 1HG  GLN A 105      -7.611  -8.842 -25.255  1.00  1.13           H  
ATOM   1493 2HG  GLN A 105      -5.854  -8.876 -24.920  1.00  1.13           H  
ATOM   1494 1HE2 GLN A 105      -7.945  -9.449 -21.816  1.00  1.13           H  
ATOM   1495 2HE2 GLN A 105      -8.025 -10.115 -23.414  1.00  1.13           H  
ATOM   1496  N   ALA A 106      -5.321  -4.816 -27.618  1.00  1.12           N  
ATOM   1497  CA  ALA A 106      -5.296  -3.455 -28.150  1.00  1.12           C  
ATOM   1498  C   ALA A 106      -5.393  -3.450 -29.688  1.00  1.12           C  
ATOM   1499  O   ALA A 106      -5.443  -2.385 -30.310  1.00  1.12           O  
ATOM   1500  CB  ALA A 106      -4.028  -2.731 -27.705  1.00  1.12           C  
ATOM   1501  H   ALA A 106      -4.426  -5.279 -27.467  1.00  1.12           H  
ATOM   1502  HA  ALA A 106      -6.163  -2.924 -27.756  1.00  1.12           H  
ATOM   1503 1HB  ALA A 106      -4.035  -1.709 -28.083  1.00  1.12           H  
ATOM   1504 2HB  ALA A 106      -3.975  -2.711 -26.616  1.00  1.12           H  
ATOM   1505 3HB  ALA A 106      -3.160  -3.257 -28.097  1.00  1.12           H  
ATOM   1506  N   GLY A 107      -5.402  -4.636 -30.311  1.00  1.07           N  
ATOM   1507  CA  GLY A 107      -5.457  -4.742 -31.766  1.00  1.07           C  
ATOM   1508  C   GLY A 107      -4.158  -5.264 -32.383  1.00  1.07           C  
ATOM   1509  O   GLY A 107      -3.270  -5.781 -31.696  1.00  1.07           O  
ATOM   1510  H   GLY A 107      -5.377  -5.499 -29.774  1.00  1.07           H  
ATOM   1511 1HA  GLY A 107      -6.275  -5.410 -32.036  1.00  1.07           H  
ATOM   1512 2HA  GLY A 107      -5.692  -3.770 -32.191  1.00  1.07           H  
ATOM   1513  N   LYS A 108      -4.091  -5.215 -33.714  1.00  0.99           N  
ATOM   1514  CA  LYS A 108      -2.938  -5.747 -34.437  1.00  0.99           C  
ATOM   1515  C   LYS A 108      -1.830  -4.714 -34.489  1.00  0.99           C  
ATOM   1516  O   LYS A 108      -2.101  -3.509 -34.540  1.00  0.99           O  
ATOM   1517  CB  LYS A 108      -3.335  -6.160 -35.854  1.00  0.99           C  
ATOM   1518  CG  LYS A 108      -4.326  -7.322 -35.902  1.00  0.99           C  
ATOM   1519  CD  LYS A 108      -4.745  -7.661 -37.315  1.00  0.99           C  
ATOM   1520  CE  LYS A 108      -5.749  -8.808 -37.318  1.00  0.99           C  
ATOM   1521  NZ  LYS A 108      -6.244  -9.102 -38.685  1.00  0.99           N  
ATOM   1522  H   LYS A 108      -4.846  -4.787 -34.232  1.00  0.99           H  
ATOM   1523  HA  LYS A 108      -2.554  -6.621 -33.912  1.00  0.99           H  
ATOM   1524 1HB  LYS A 108      -3.776  -5.310 -36.373  1.00  0.99           H  
ATOM   1525 2HB  LYS A 108      -2.438  -6.451 -36.406  1.00  0.99           H  
ATOM   1526 1HG  LYS A 108      -3.856  -8.205 -35.465  1.00  0.99           H  
ATOM   1527 2HG  LYS A 108      -5.211  -7.073 -35.320  1.00  0.99           H  
ATOM   1528 1HD  LYS A 108      -5.201  -6.787 -37.782  1.00  0.99           H  
ATOM   1529 2HD  LYS A 108      -3.871  -7.954 -37.898  1.00  0.99           H  
ATOM   1530 1HE  LYS A 108      -5.268  -9.700 -36.916  1.00  0.99           H  
ATOM   1531 2HE  LYS A 108      -6.596  -8.546 -36.683  1.00  0.99           H  
ATOM   1532 1HZ  LYS A 108      -6.901  -9.869 -38.649  1.00  0.99           H  
ATOM   1533 2HZ  LYS A 108      -6.702  -8.283 -39.063  1.00  0.99           H  
ATOM   1534 3HZ  LYS A 108      -5.463  -9.352 -39.270  1.00  0.99           H  
ATOM   1535  N   GLY A 109      -0.595  -5.189 -34.491  1.00  0.90           N  
ATOM   1536  CA  GLY A 109       0.562  -4.330 -34.597  1.00  0.90           C  
ATOM   1537  C   GLY A 109       0.991  -4.140 -36.032  1.00  0.90           C  
ATOM   1538  O   GLY A 109       0.304  -4.546 -36.972  1.00  0.90           O  
ATOM   1539  H   GLY A 109      -0.446  -6.189 -34.405  1.00  0.90           H  
ATOM   1540 1HA  GLY A 109       0.355  -3.367 -34.130  1.00  0.90           H  
ATOM   1541 2HA  GLY A 109       1.386  -4.780 -34.049  1.00  0.90           H  
ATOM   1542  N   ARG A 110       2.148  -3.527 -36.188  1.00  0.83           N  
ATOM   1543  CA  ARG A 110       2.731  -3.264 -37.489  1.00  0.83           C  
ATOM   1544  C   ARG A 110       3.318  -4.550 -38.050  1.00  0.83           C  
ATOM   1545  O   ARG A 110       3.851  -5.372 -37.305  1.00  0.83           O  
ATOM   1546  CB  ARG A 110       3.798  -2.182 -37.382  1.00  0.83           C  
ATOM   1547  CG  ARG A 110       4.420  -1.738 -38.692  1.00  0.83           C  
ATOM   1548  CD  ARG A 110       5.367  -0.608 -38.491  1.00  0.83           C  
ATOM   1549  NE  ARG A 110       5.985  -0.188 -39.739  1.00  0.83           N  
ATOM   1550  CZ  ARG A 110       6.873   0.820 -39.855  1.00  0.83           C  
ATOM   1551  NH1 ARG A 110       7.233   1.505 -38.792  1.00  0.83           N  
ATOM   1552  NH2 ARG A 110       7.381   1.122 -41.038  1.00  0.83           N  
ATOM   1553  H   ARG A 110       2.642  -3.225 -35.358  1.00  0.83           H  
ATOM   1554  HA  ARG A 110       1.945  -2.916 -38.162  1.00  0.83           H  
ATOM   1555 1HB  ARG A 110       3.386  -1.305 -36.889  1.00  0.83           H  
ATOM   1556 2HB  ARG A 110       4.606  -2.552 -36.768  1.00  0.83           H  
ATOM   1557 1HG  ARG A 110       4.984  -2.564 -39.122  1.00  0.83           H  
ATOM   1558 2HG  ARG A 110       3.642  -1.426 -39.388  1.00  0.83           H  
ATOM   1559 1HD  ARG A 110       4.836   0.245 -38.068  1.00  0.83           H  
ATOM   1560 2HD  ARG A 110       6.156  -0.921 -37.807  1.00  0.83           H  
ATOM   1561  HE  ARG A 110       5.735  -0.695 -40.579  1.00  0.83           H  
ATOM   1562 1HH1 ARG A 110       6.845   1.276 -37.888  1.00  0.83           H  
ATOM   1563 2HH1 ARG A 110       7.898   2.261 -38.879  1.00  0.83           H  
ATOM   1564 1HH2 ARG A 110       7.104   0.596 -41.856  1.00  0.83           H  
ATOM   1565 2HH2 ARG A 110       8.045   1.878 -41.124  1.00  0.83           H  
ATOM   1566  N   LEU A 111       3.182  -4.752 -39.351  1.00  0.78           N  
ATOM   1567  CA  LEU A 111       3.773  -5.926 -39.976  1.00  0.78           C  
ATOM   1568  C   LEU A 111       5.282  -5.761 -40.083  1.00  0.78           C  
ATOM   1569  O   LEU A 111       5.767  -4.669 -40.394  1.00  0.78           O  
ATOM   1570  CB  LEU A 111       3.169  -6.149 -41.368  1.00  0.78           C  
ATOM   1571  CG  LEU A 111       1.841  -6.935 -41.392  1.00  0.78           C  
ATOM   1572  CD1 LEU A 111       0.751  -6.110 -40.708  1.00  0.78           C  
ATOM   1573  CD2 LEU A 111       1.453  -7.256 -42.819  1.00  0.78           C  
ATOM   1574  H   LEU A 111       2.694  -4.075 -39.917  1.00  0.78           H  
ATOM   1575  HA  LEU A 111       3.575  -6.797 -39.357  1.00  0.78           H  
ATOM   1576 1HB  LEU A 111       3.000  -5.183 -41.838  1.00  0.78           H  
ATOM   1577 2HB  LEU A 111       3.898  -6.702 -41.968  1.00  0.78           H  
ATOM   1578  HG  LEU A 111       1.968  -7.865 -40.845  1.00  0.78           H  
ATOM   1579 1HD1 LEU A 111      -0.183  -6.672 -40.711  1.00  0.78           H  
ATOM   1580 2HD1 LEU A 111       1.034  -5.889 -39.680  1.00  0.78           H  
ATOM   1581 3HD1 LEU A 111       0.612  -5.176 -41.247  1.00  0.78           H  
ATOM   1582 1HD2 LEU A 111       0.520  -7.817 -42.826  1.00  0.78           H  
ATOM   1583 2HD2 LEU A 111       1.322  -6.332 -43.379  1.00  0.78           H  
ATOM   1584 3HD2 LEU A 111       2.229  -7.849 -43.278  1.00  0.78           H  
ATOM   1585  N   SER A 112       6.017  -6.843 -39.856  1.00  0.76           N  
ATOM   1586  CA  SER A 112       7.467  -6.821 -39.974  1.00  0.76           C  
ATOM   1587  C   SER A 112       7.861  -6.614 -41.420  1.00  0.76           C  
ATOM   1588  O   SER A 112       7.052  -6.843 -42.321  1.00  0.76           O  
ATOM   1589  CB  SER A 112       8.047  -8.136 -39.536  1.00  0.76           C  
ATOM   1590  OG  SER A 112       7.746  -9.145 -40.474  1.00  0.76           O  
ATOM   1591  H   SER A 112       5.555  -7.694 -39.542  1.00  0.76           H  
ATOM   1592  HA  SER A 112       7.865  -6.006 -39.369  1.00  0.76           H  
ATOM   1593 1HB  SER A 112       9.114  -8.040 -39.419  1.00  0.76           H  
ATOM   1594 2HB  SER A 112       7.635  -8.398 -38.578  1.00  0.76           H  
ATOM   1595  HG  SER A 112       8.412  -9.042 -41.184  1.00  0.76           H  
ATOM   1596  N   SER A 113       9.110  -6.220 -41.659  1.00  0.76           N  
ATOM   1597  CA  SER A 113       9.545  -6.077 -43.036  1.00  0.76           C  
ATOM   1598  C   SER A 113       9.437  -7.461 -43.686  1.00  0.76           C  
ATOM   1599  O   SER A 113       9.869  -8.439 -43.069  1.00  0.76           O  
ATOM   1600  CB  SER A 113      10.977  -5.580 -43.095  1.00  0.76           C  
ATOM   1601  OG  SER A 113      11.430  -5.502 -44.422  1.00  0.76           O  
ATOM   1602  H   SER A 113       9.742  -6.028 -40.895  1.00  0.76           H  
ATOM   1603  HA  SER A 113       8.917  -5.338 -43.512  1.00  0.76           H  
ATOM   1604 1HB  SER A 113      11.044  -4.599 -42.626  1.00  0.76           H  
ATOM   1605 2HB  SER A 113      11.618  -6.258 -42.533  1.00  0.76           H  
ATOM   1606  HG  SER A 113      11.298  -6.387 -44.805  1.00  0.76           H  
ATOM   1607  N   PRO A 114       8.851  -7.589 -44.888  1.00  0.79           N  
ATOM   1608  CA  PRO A 114       8.733  -8.829 -45.619  1.00  0.79           C  
ATOM   1609  C   PRO A 114      10.067  -9.468 -45.942  1.00  0.79           C  
ATOM   1610  O   PRO A 114      11.047  -8.786 -46.255  1.00  0.79           O  
ATOM   1611  CB  PRO A 114       8.031  -8.401 -46.904  1.00  0.79           C  
ATOM   1612  CG  PRO A 114       7.274  -7.154 -46.541  1.00  0.79           C  
ATOM   1613  CD  PRO A 114       8.134  -6.453 -45.517  1.00  0.79           C  
ATOM   1614  HA  PRO A 114       8.114  -9.515 -45.042  1.00  0.79           H  
ATOM   1615 1HB  PRO A 114       8.757  -8.269 -47.718  1.00  0.79           H  
ATOM   1616 2HB  PRO A 114       7.362  -9.196 -47.193  1.00  0.79           H  
ATOM   1617 1HG  PRO A 114       7.097  -6.542 -47.438  1.00  0.79           H  
ATOM   1618 2HG  PRO A 114       6.285  -7.423 -46.140  1.00  0.79           H  
ATOM   1619 1HD  PRO A 114       8.834  -5.739 -45.979  1.00  0.79           H  
ATOM   1620 2HD  PRO A 114       7.426  -5.980 -44.818  1.00  0.79           H  
ATOM   1621  N   ARG A 115      10.066 -10.788 -45.930  1.00  0.82           N  
ATOM   1622  CA  ARG A 115      11.213 -11.602 -46.284  1.00  0.82           C  
ATOM   1623  C   ARG A 115      10.828 -12.459 -47.474  1.00  0.82           C  
ATOM   1624  O   ARG A 115       9.641 -12.692 -47.703  1.00  0.82           O  
ATOM   1625  CB  ARG A 115      11.655 -12.450 -45.101  1.00  0.82           C  
ATOM   1626  CG  ARG A 115      12.053 -11.640 -43.871  1.00  0.82           C  
ATOM   1627  CD  ARG A 115      13.292 -10.850 -44.137  1.00  0.82           C  
ATOM   1628  NE  ARG A 115      13.716 -10.068 -42.988  1.00  0.82           N  
ATOM   1629  CZ  ARG A 115      14.729  -9.171 -43.005  1.00  0.82           C  
ATOM   1630  NH1 ARG A 115      15.412  -8.957 -44.112  1.00  0.82           N  
ATOM   1631  NH2 ARG A 115      15.043  -8.500 -41.910  1.00  0.82           N  
ATOM   1632  H   ARG A 115       9.221 -11.259 -45.617  1.00  0.82           H  
ATOM   1633  HA  ARG A 115      12.038 -10.953 -46.573  1.00  0.82           H  
ATOM   1634 1HB  ARG A 115      10.837 -13.094 -44.804  1.00  0.82           H  
ATOM   1635 2HB  ARG A 115      12.497 -13.080 -45.382  1.00  0.82           H  
ATOM   1636 1HG  ARG A 115      11.249 -10.954 -43.593  1.00  0.82           H  
ATOM   1637 2HG  ARG A 115      12.257 -12.315 -43.042  1.00  0.82           H  
ATOM   1638 1HD  ARG A 115      14.100 -11.529 -44.402  1.00  0.82           H  
ATOM   1639 2HD  ARG A 115      13.108 -10.163 -44.963  1.00  0.82           H  
ATOM   1640  HE  ARG A 115      13.225 -10.214 -42.114  1.00  0.82           H  
ATOM   1641 1HH1 ARG A 115      15.180  -9.464 -44.954  1.00  0.82           H  
ATOM   1642 2HH1 ARG A 115      16.168  -8.287 -44.117  1.00  0.82           H  
ATOM   1643 1HH2 ARG A 115      14.523  -8.653 -41.062  1.00  0.82           H  
ATOM   1644 2HH2 ARG A 115      15.800  -7.832 -41.928  1.00  0.82           H  
ATOM   1645  N   HIS A 116      11.808 -12.918 -48.251  1.00  0.87           N  
ATOM   1646  CA  HIS A 116      11.465 -13.740 -49.409  1.00  0.87           C  
ATOM   1647  C   HIS A 116      12.113 -15.102 -49.372  1.00  0.87           C  
ATOM   1648  O   HIS A 116      13.228 -15.278 -48.874  1.00  0.87           O  
ATOM   1649  CB  HIS A 116      11.850 -13.044 -50.715  1.00  0.87           C  
ATOM   1650  CG  HIS A 116      11.101 -11.781 -50.976  1.00  0.87           C  
ATOM   1651  ND1 HIS A 116      11.417 -10.582 -50.361  1.00  0.87           N  
ATOM   1652  CD2 HIS A 116      10.062 -11.525 -51.798  1.00  0.87           C  
ATOM   1653  CE1 HIS A 116      10.597  -9.642 -50.789  1.00  0.87           C  
ATOM   1654  NE2 HIS A 116       9.759 -10.183 -51.666  1.00  0.87           N  
ATOM   1655  H   HIS A 116      12.774 -12.705 -48.048  1.00  0.87           H  
ATOM   1656  HA  HIS A 116      10.392 -13.907 -49.431  1.00  0.87           H  
ATOM   1657 1HB  HIS A 116      12.914 -12.819 -50.708  1.00  0.87           H  
ATOM   1658 2HB  HIS A 116      11.664 -13.723 -51.552  1.00  0.87           H  
ATOM   1659  HD1 HIS A 116      12.157 -10.424 -49.704  1.00  0.87           H  
ATOM   1660  HD2 HIS A 116       9.492 -12.163 -52.478  1.00  0.87           H  
ATOM   1661  HE1 HIS A 116      10.684  -8.622 -50.414  1.00  0.87           H  
ATOM   1662  N   VAL A 117      11.375 -16.058 -49.905  1.00  0.94           N  
ATOM   1663  CA  VAL A 117      11.757 -17.452 -49.936  1.00  0.94           C  
ATOM   1664  C   VAL A 117      11.197 -18.158 -51.138  1.00  0.94           C  
ATOM   1665  O   VAL A 117      10.093 -17.851 -51.585  1.00  0.94           O  
ATOM   1666  CB  VAL A 117      11.207 -18.083 -48.665  1.00  0.94           C  
ATOM   1667  CG1 VAL A 117       9.776 -17.986 -48.676  1.00  0.94           C  
ATOM   1668  CG2 VAL A 117      11.633 -19.558 -48.481  1.00  0.94           C  
ATOM   1669  H   VAL A 117      10.465 -15.796 -50.289  1.00  0.94           H  
ATOM   1670  HA  VAL A 117      12.846 -17.519 -49.950  1.00  0.94           H  
ATOM   1671  HB  VAL A 117      11.543 -17.506 -47.867  1.00  0.94           H  
ATOM   1672 1HG1 VAL A 117       9.450 -18.376 -47.753  1.00  0.94           H  
ATOM   1673 2HG1 VAL A 117       9.466 -16.943 -48.772  1.00  0.94           H  
ATOM   1674 3HG1 VAL A 117       9.377 -18.566 -49.501  1.00  0.94           H  
ATOM   1675 1HG2 VAL A 117      11.220 -19.931 -47.545  1.00  0.94           H  
ATOM   1676 2HG2 VAL A 117      11.259 -20.167 -49.298  1.00  0.94           H  
ATOM   1677 3HG2 VAL A 117      12.719 -19.623 -48.448  1.00  0.94           H  
ATOM   1678  N   THR A 118      11.921 -19.127 -51.651  1.00  1.01           N  
ATOM   1679  CA  THR A 118      11.350 -19.880 -52.734  1.00  1.01           C  
ATOM   1680  C   THR A 118      11.163 -21.307 -52.323  1.00  1.01           C  
ATOM   1681  O   THR A 118      11.942 -21.865 -51.541  1.00  1.01           O  
ATOM   1682  CB  THR A 118      12.241 -19.838 -53.986  1.00  1.01           C  
ATOM   1683  OG1 THR A 118      13.506 -20.438 -53.688  1.00  1.01           O  
ATOM   1684  CG2 THR A 118      12.455 -18.407 -54.437  1.00  1.01           C  
ATOM   1685  H   THR A 118      12.835 -19.353 -51.281  1.00  1.01           H  
ATOM   1686  HA  THR A 118      10.369 -19.484 -52.985  1.00  1.01           H  
ATOM   1687  HB  THR A 118      11.762 -20.404 -54.788  1.00  1.01           H  
ATOM   1688  HG1 THR A 118      13.385 -21.398 -53.635  1.00  1.01           H  
ATOM   1689 1HG2 THR A 118      13.083 -18.396 -55.324  1.00  1.01           H  
ATOM   1690 2HG2 THR A 118      11.500 -17.964 -54.670  1.00  1.01           H  
ATOM   1691 3HG2 THR A 118      12.936 -17.836 -53.647  1.00  1.01           H  
ATOM   1692  N   THR A 119      10.167 -21.910 -52.921  1.00  1.10           N  
ATOM   1693  CA  THR A 119       9.945 -23.322 -52.804  1.00  1.10           C  
ATOM   1694  C   THR A 119      10.893 -23.978 -53.778  1.00  1.10           C  
ATOM   1695  O   THR A 119      11.577 -23.274 -54.530  1.00  1.10           O  
ATOM   1696  CB  THR A 119       8.514 -23.653 -53.124  1.00  1.10           C  
ATOM   1697  OG1 THR A 119       8.279 -23.268 -54.461  1.00  1.10           O  
ATOM   1698  CG2 THR A 119       7.563 -22.953 -52.180  1.00  1.10           C  
ATOM   1699  H   THR A 119       9.525 -21.363 -53.501  1.00  1.10           H  
ATOM   1700  HA  THR A 119      10.183 -23.660 -51.797  1.00  1.10           H  
ATOM   1701  HB  THR A 119       8.362 -24.695 -53.045  1.00  1.10           H  
ATOM   1702  HG1 THR A 119       8.796 -23.864 -55.058  1.00  1.10           H  
ATOM   1703 1HG2 THR A 119       6.552 -23.215 -52.458  1.00  1.10           H  
ATOM   1704 2HG2 THR A 119       7.760 -23.274 -51.157  1.00  1.10           H  
ATOM   1705 3HG2 THR A 119       7.703 -21.882 -52.260  1.00  1.10           H  
ATOM   1706  N   LEU A 120      11.007 -25.287 -53.720  1.00  1.20           N  
ATOM   1707  CA  LEU A 120      11.961 -25.955 -54.580  1.00  1.20           C  
ATOM   1708  C   LEU A 120      11.239 -26.940 -55.480  1.00  1.20           C  
ATOM   1709  O   LEU A 120      10.311 -27.617 -55.038  1.00  1.20           O  
ATOM   1710  CB  LEU A 120      12.985 -26.673 -53.690  1.00  1.20           C  
ATOM   1711  CG  LEU A 120      13.721 -25.774 -52.638  1.00  1.20           C  
ATOM   1712  CD1 LEU A 120      14.551 -26.650 -51.723  1.00  1.20           C  
ATOM   1713  CD2 LEU A 120      14.598 -24.763 -53.342  1.00  1.20           C  
ATOM   1714  H   LEU A 120      10.385 -25.827 -53.117  1.00  1.20           H  
ATOM   1715  HA  LEU A 120      12.466 -25.220 -55.204  1.00  1.20           H  
ATOM   1716 1HB  LEU A 120      12.496 -27.470 -53.165  1.00  1.20           H  
ATOM   1717 2HB  LEU A 120      13.745 -27.117 -54.337  1.00  1.20           H  
ATOM   1718  HG  LEU A 120      12.985 -25.248 -52.025  1.00  1.20           H  
ATOM   1719 1HD1 LEU A 120      15.056 -26.029 -50.983  1.00  1.20           H  
ATOM   1720 2HD1 LEU A 120      13.902 -27.353 -51.215  1.00  1.20           H  
ATOM   1721 3HD1 LEU A 120      15.290 -27.191 -52.309  1.00  1.20           H  
ATOM   1722 1HD2 LEU A 120      15.101 -24.140 -52.600  1.00  1.20           H  
ATOM   1723 2HD2 LEU A 120      15.340 -25.285 -53.946  1.00  1.20           H  
ATOM   1724 3HD2 LEU A 120      13.987 -24.132 -53.985  1.00  1.20           H  
ATOM   1725  N   SER A 121      11.675 -27.089 -56.721  1.00  1.29           N  
ATOM   1726  CA  SER A 121      11.046 -28.120 -57.523  1.00  1.29           C  
ATOM   1727  C   SER A 121      11.279 -29.433 -56.842  1.00  1.29           C  
ATOM   1728  O   SER A 121      12.366 -29.673 -56.316  1.00  1.29           O  
ATOM   1729  CB  SER A 121      11.578 -28.208 -58.933  1.00  1.29           C  
ATOM   1730  OG  SER A 121      11.037 -29.362 -59.578  1.00  1.29           O  
ATOM   1731  H   SER A 121      12.428 -26.518 -57.082  1.00  1.29           H  
ATOM   1732  HA  SER A 121       9.975 -27.930 -57.567  1.00  1.29           H  
ATOM   1733 1HB  SER A 121      11.301 -27.312 -59.486  1.00  1.29           H  
ATOM   1734 2HB  SER A 121      12.668 -28.266 -58.917  1.00  1.29           H  
ATOM   1735  HG  SER A 121      11.357 -29.335 -60.492  1.00  1.29           H  
ATOM   1736  N   GLN A 122      10.317 -30.336 -56.922  1.00  1.35           N  
ATOM   1737  CA  GLN A 122      10.503 -31.646 -56.317  1.00  1.35           C  
ATOM   1738  C   GLN A 122      11.727 -32.340 -56.911  1.00  1.35           C  
ATOM   1739  O   GLN A 122      12.415 -33.092 -56.225  1.00  1.35           O  
ATOM   1740  CB  GLN A 122       9.251 -32.502 -56.511  1.00  1.35           C  
ATOM   1741  CG  GLN A 122       8.075 -32.024 -55.679  1.00  1.35           C  
ATOM   1742  CD  GLN A 122       6.807 -32.812 -55.906  1.00  1.35           C  
ATOM   1743  OE1 GLN A 122       6.564 -33.336 -56.997  1.00  1.35           O  
ATOM   1744  NE2 GLN A 122       5.983 -32.908 -54.866  1.00  1.35           N  
ATOM   1745  H   GLN A 122       9.450 -30.103 -57.382  1.00  1.35           H  
ATOM   1746  HA  GLN A 122      10.675 -31.515 -55.250  1.00  1.35           H  
ATOM   1747 1HB  GLN A 122       8.959 -32.495 -57.560  1.00  1.35           H  
ATOM   1748 2HB  GLN A 122       9.469 -33.534 -56.233  1.00  1.35           H  
ATOM   1749 1HG  GLN A 122       8.351 -32.141 -54.646  1.00  1.35           H  
ATOM   1750 2HG  GLN A 122       7.882 -30.974 -55.901  1.00  1.35           H  
ATOM   1751 1HE2 GLN A 122       5.128 -33.421 -54.950  1.00  1.35           H  
ATOM   1752 2HE2 GLN A 122       6.221 -32.474 -53.993  1.00  1.35           H  
ATOM   1753  N   ASP A 123      12.059 -32.035 -58.169  1.00  1.35           N  
ATOM   1754  CA  ASP A 123      13.218 -32.648 -58.823  1.00  1.35           C  
ATOM   1755  C   ASP A 123      14.535 -32.292 -58.119  1.00  1.35           C  
ATOM   1756  O   ASP A 123      15.540 -32.997 -58.254  1.00  1.35           O  
ATOM   1757  CB  ASP A 123      13.320 -32.192 -60.281  1.00  1.35           C  
ATOM   1758  CG  ASP A 123      12.249 -32.768 -61.210  1.00  1.35           C  
ATOM   1759  OD1 ASP A 123      11.566 -33.691 -60.828  1.00  1.35           O  
ATOM   1760  OD2 ASP A 123      12.126 -32.266 -62.304  1.00  1.35           O  
ATOM   1761  H   ASP A 123      11.514 -31.331 -58.677  1.00  1.35           H  
ATOM   1762  HA  ASP A 123      13.098 -33.731 -58.803  1.00  1.35           H  
ATOM   1763 1HB  ASP A 123      13.260 -31.103 -60.320  1.00  1.35           H  
ATOM   1764 2HB  ASP A 123      14.294 -32.473 -60.672  1.00  1.35           H  
ATOM   1765  N   SER A 124      14.538 -31.157 -57.423  1.00  1.28           N  
ATOM   1766  CA  SER A 124      15.695 -30.612 -56.748  1.00  1.28           C  
ATOM   1767  C   SER A 124      15.609 -30.741 -55.232  1.00  1.28           C  
ATOM   1768  O   SER A 124      16.442 -30.160 -54.531  1.00  1.28           O  
ATOM   1769  CB  SER A 124      15.861 -29.149 -57.094  1.00  1.28           C  
ATOM   1770  OG  SER A 124      14.772 -28.401 -56.630  1.00  1.28           O  
ATOM   1771  H   SER A 124      13.670 -30.651 -57.305  1.00  1.28           H  
ATOM   1772  HA  SER A 124      16.569 -31.146 -57.104  1.00  1.28           H  
ATOM   1773 1HB  SER A 124      16.789 -28.767 -56.667  1.00  1.28           H  
ATOM   1774 2HB  SER A 124      15.931 -29.048 -58.176  1.00  1.28           H  
ATOM   1775  HG  SER A 124      14.008 -29.022 -56.602  1.00  1.28           H  
ATOM   1776  N   CYS A 125      14.608 -31.464 -54.704  1.00  1.15           N  
ATOM   1777  CA  CYS A 125      14.489 -31.516 -53.252  1.00  1.15           C  
ATOM   1778  C   CYS A 125      13.864 -32.738 -52.609  1.00  1.15           C  
ATOM   1779  O   CYS A 125      12.723 -32.679 -52.141  1.00  1.15           O  
ATOM   1780  CB  CYS A 125      13.683 -30.326 -52.793  1.00  1.15           C  
ATOM   1781  SG  CYS A 125      13.474 -30.239 -51.031  1.00  1.15           S  
ATOM   1782  H   CYS A 125      13.943 -31.972 -55.293  1.00  1.15           H  
ATOM   1783  HA  CYS A 125      15.485 -31.424 -52.857  1.00  1.15           H  
ATOM   1784 1HB  CYS A 125      14.186 -29.418 -53.117  1.00  1.15           H  
ATOM   1785 2HB  CYS A 125      12.705 -30.337 -53.267  1.00  1.15           H  
ATOM   1786  HG  CYS A 125      14.799 -30.190 -50.720  1.00  1.15           H  
ATOM   1787  N   LEU A 126      14.640 -33.819 -52.521  1.00  1.00           N  
ATOM   1788  CA  LEU A 126      14.193 -35.044 -51.874  1.00  1.00           C  
ATOM   1789  C   LEU A 126      15.276 -35.570 -50.905  1.00  1.00           C  
ATOM   1790  O   LEU A 126      16.468 -35.462 -51.225  1.00  1.00           O  
ATOM   1791  CB  LEU A 126      13.893 -36.096 -52.940  1.00  1.00           C  
ATOM   1792  CG  LEU A 126      12.776 -35.723 -53.923  1.00  1.00           C  
ATOM   1793  CD1 LEU A 126      12.752 -36.723 -55.039  1.00  1.00           C  
ATOM   1794  CD2 LEU A 126      11.440 -35.667 -53.185  1.00  1.00           C  
ATOM   1795  H   LEU A 126      15.554 -33.779 -52.940  1.00  1.00           H  
ATOM   1796  HA  LEU A 126      13.269 -34.819 -51.360  1.00  1.00           H  
ATOM   1797 1HB  LEU A 126      14.785 -36.253 -53.528  1.00  1.00           H  
ATOM   1798 2HB  LEU A 126      13.628 -37.034 -52.450  1.00  1.00           H  
ATOM   1799  HG  LEU A 126      12.984 -34.753 -54.365  1.00  1.00           H  
ATOM   1800 1HD1 LEU A 126      11.971 -36.450 -55.750  1.00  1.00           H  
ATOM   1801 2HD1 LEU A 126      13.722 -36.720 -55.544  1.00  1.00           H  
ATOM   1802 3HD1 LEU A 126      12.550 -37.712 -54.637  1.00  1.00           H  
ATOM   1803 1HD2 LEU A 126      10.648 -35.393 -53.884  1.00  1.00           H  
ATOM   1804 2HD2 LEU A 126      11.221 -36.640 -52.750  1.00  1.00           H  
ATOM   1805 3HD2 LEU A 126      11.490 -34.920 -52.391  1.00  1.00           H  
ATOM   1806  N   PRO A 127      14.905 -36.141 -49.734  1.00  0.86           N  
ATOM   1807  CA  PRO A 127      15.767 -36.867 -48.804  1.00  0.86           C  
ATOM   1808  C   PRO A 127      16.382 -38.071 -49.513  1.00  0.86           C  
ATOM   1809  O   PRO A 127      15.783 -38.568 -50.472  1.00  0.86           O  
ATOM   1810  CB  PRO A 127      14.808 -37.320 -47.705  1.00  0.86           C  
ATOM   1811  CG  PRO A 127      13.651 -36.365 -47.780  1.00  0.86           C  
ATOM   1812  CD  PRO A 127      13.516 -35.992 -49.244  1.00  0.86           C  
ATOM   1813  HA  PRO A 127      16.519 -36.164 -48.412  1.00  0.86           H  
ATOM   1814 1HB  PRO A 127      14.525 -38.373 -47.858  1.00  0.86           H  
ATOM   1815 2HB  PRO A 127      15.310 -37.268 -46.729  1.00  0.86           H  
ATOM   1816 1HG  PRO A 127      12.744 -36.839 -47.376  1.00  0.86           H  
ATOM   1817 2HG  PRO A 127      13.856 -35.496 -47.141  1.00  0.86           H  
ATOM   1818 1HD  PRO A 127      12.827 -36.665 -49.776  1.00  0.86           H  
ATOM   1819 2HD  PRO A 127      13.194 -34.937 -49.263  1.00  0.86           H  
ATOM   1820  N   PRO A 128      17.546 -38.564 -49.088  1.00  0.75           N  
ATOM   1821  CA  PRO A 128      18.237 -39.712 -49.640  1.00  0.75           C  
ATOM   1822  C   PRO A 128      17.582 -41.031 -49.251  1.00  0.75           C  
ATOM   1823  O   PRO A 128      16.759 -41.084 -48.334  1.00  0.75           O  
ATOM   1824  CB  PRO A 128      19.649 -39.531 -49.082  1.00  0.75           C  
ATOM   1825  CG  PRO A 128      19.450 -38.835 -47.743  1.00  0.75           C  
ATOM   1826  CD  PRO A 128      18.214 -37.973 -47.910  1.00  0.75           C  
ATOM   1827  HA  PRO A 128      18.241 -39.621 -50.733  1.00  0.75           H  
ATOM   1828 1HB  PRO A 128      20.133 -40.519 -48.981  1.00  0.75           H  
ATOM   1829 2HB  PRO A 128      20.259 -38.939 -49.779  1.00  0.75           H  
ATOM   1830 1HG  PRO A 128      19.378 -39.534 -46.934  1.00  0.75           H  
ATOM   1831 2HG  PRO A 128      20.335 -38.221 -47.523  1.00  0.75           H  
ATOM   1832 1HD  PRO A 128      17.581 -38.064 -47.015  1.00  0.75           H  
ATOM   1833 2HD  PRO A 128      18.503 -36.975 -48.082  1.00  0.75           H  
ATOM   1834  N   ALA A 129      17.929 -42.084 -49.978  1.00  0.68           N  
ATOM   1835  CA  ALA A 129      17.513 -43.450 -49.680  1.00  0.68           C  
ATOM   1836  C   ALA A 129      18.268 -43.972 -48.478  1.00  0.68           C  
ATOM   1837  O   ALA A 129      19.374 -43.516 -48.182  1.00  0.68           O  
ATOM   1838  CB  ALA A 129      17.766 -44.365 -50.865  1.00  0.68           C  
ATOM   1839  H   ALA A 129      18.556 -41.954 -50.764  1.00  0.68           H  
ATOM   1840  HA  ALA A 129      16.451 -43.440 -49.444  1.00  0.68           H  
ATOM   1841 1HB  ALA A 129      17.441 -45.376 -50.618  1.00  0.68           H  
ATOM   1842 2HB  ALA A 129      17.217 -44.002 -51.731  1.00  0.68           H  
ATOM   1843 3HB  ALA A 129      18.828 -44.369 -51.083  1.00  0.68           H  
ATOM   1844  N   ALA A 130      17.687 -44.944 -47.788  1.00  0.64           N  
ATOM   1845  CA  ALA A 130      18.381 -45.537 -46.661  1.00  0.64           C  
ATOM   1846  C   ALA A 130      19.674 -46.194 -47.141  1.00  0.64           C  
ATOM   1847  O   ALA A 130      19.675 -46.764 -48.232  1.00  0.64           O  
ATOM   1848  CB  ALA A 130      17.524 -46.587 -45.991  1.00  0.64           C  
ATOM   1849  H   ALA A 130      16.770 -45.279 -48.050  1.00  0.64           H  
ATOM   1850  HA  ALA A 130      18.575 -44.754 -45.944  1.00  0.64           H  
ATOM   1851 1HB  ALA A 130      18.061 -46.991 -45.143  1.00  0.64           H  
ATOM   1852 2HB  ALA A 130      16.602 -46.138 -45.650  1.00  0.64           H  
ATOM   1853 3HB  ALA A 130      17.299 -47.385 -46.692  1.00  0.64           H  
ATOM   1854  N   PRO A 131      20.778 -46.132 -46.377  1.00  0.62           N  
ATOM   1855  CA  PRO A 131      22.026 -46.829 -46.617  1.00  0.62           C  
ATOM   1856  C   PRO A 131      21.799 -48.324 -46.628  1.00  0.62           C  
ATOM   1857  O   PRO A 131      20.783 -48.823 -46.132  1.00  0.62           O  
ATOM   1858  CB  PRO A 131      22.912 -46.417 -45.443  1.00  0.62           C  
ATOM   1859  CG  PRO A 131      22.356 -45.118 -44.983  1.00  0.62           C  
ATOM   1860  CD  PRO A 131      20.851 -45.206 -45.228  1.00  0.62           C  
ATOM   1861  HA  PRO A 131      22.456 -46.498 -47.570  1.00  0.62           H  
ATOM   1862 1HB  PRO A 131      22.894 -47.196 -44.663  1.00  0.62           H  
ATOM   1863 2HB  PRO A 131      23.953 -46.339 -45.784  1.00  0.62           H  
ATOM   1864 1HG  PRO A 131      22.598 -44.960 -43.929  1.00  0.62           H  
ATOM   1865 2HG  PRO A 131      22.835 -44.322 -45.539  1.00  0.62           H  
ATOM   1866 1HD  PRO A 131      20.310 -45.607 -44.354  1.00  0.62           H  
ATOM   1867 2HD  PRO A 131      20.529 -44.190 -45.502  1.00  0.62           H  
ATOM   1868  N   GLN A 132      22.717 -49.020 -47.261  1.00  0.62           N  
ATOM   1869  CA  GLN A 132      22.685 -50.462 -47.343  1.00  0.62           C  
ATOM   1870  C   GLN A 132      23.058 -51.007 -45.980  1.00  0.62           C  
ATOM   1871  O   GLN A 132      23.716 -50.314 -45.201  1.00  0.62           O  
ATOM   1872  CB  GLN A 132      23.649 -50.944 -48.419  1.00  0.62           C  
ATOM   1873  CG  GLN A 132      23.256 -50.485 -49.811  1.00  0.62           C  
ATOM   1874  CD  GLN A 132      24.193 -50.954 -50.912  1.00  0.62           C  
ATOM   1875  OE1 GLN A 132      24.529 -52.141 -51.018  1.00  0.62           O  
ATOM   1876  NE2 GLN A 132      24.626 -50.008 -51.742  1.00  0.62           N  
ATOM   1877  H   GLN A 132      23.508 -48.524 -47.665  1.00  0.62           H  
ATOM   1878  HA  GLN A 132      21.675 -50.787 -47.587  1.00  0.62           H  
ATOM   1879 1HB  GLN A 132      24.646 -50.562 -48.204  1.00  0.62           H  
ATOM   1880 2HB  GLN A 132      23.703 -52.031 -48.407  1.00  0.62           H  
ATOM   1881 1HG  GLN A 132      22.257 -50.852 -50.031  1.00  0.62           H  
ATOM   1882 2HG  GLN A 132      23.259 -49.389 -49.816  1.00  0.62           H  
ATOM   1883 1HE2 GLN A 132      25.240 -50.238 -52.492  1.00  0.62           H  
ATOM   1884 2HE2 GLN A 132      24.341 -49.028 -51.593  1.00  0.62           H  
ATOM   1885  N   GLN A 133      22.616 -52.224 -45.679  1.00  0.63           N  
ATOM   1886  CA  GLN A 133      22.881 -52.845 -44.385  1.00  0.63           C  
ATOM   1887  C   GLN A 133      24.370 -52.757 -44.023  1.00  0.63           C  
ATOM   1888  O   GLN A 133      25.197 -53.195 -44.824  1.00  0.63           O  
ATOM   1889  CB  GLN A 133      22.504 -54.318 -44.432  1.00  0.63           C  
ATOM   1890  CG  GLN A 133      22.636 -55.024 -43.104  1.00  0.63           C  
ATOM   1891  CD  GLN A 133      22.304 -56.509 -43.202  1.00  0.63           C  
ATOM   1892  OE1 GLN A 133      22.603 -57.141 -44.225  1.00  0.63           O  
ATOM   1893  NE2 GLN A 133      21.689 -57.071 -42.169  1.00  0.63           N  
ATOM   1894  H   GLN A 133      22.076 -52.732 -46.364  1.00  0.63           H  
ATOM   1895  HA  GLN A 133      22.247 -52.370 -43.646  1.00  0.63           H  
ATOM   1896 1HB  GLN A 133      21.470 -54.421 -44.761  1.00  0.63           H  
ATOM   1897 2HB  GLN A 133      23.134 -54.834 -45.153  1.00  0.63           H  
ATOM   1898 1HG  GLN A 133      23.665 -54.920 -42.751  1.00  0.63           H  
ATOM   1899 2HG  GLN A 133      21.949 -54.561 -42.388  1.00  0.63           H  
ATOM   1900 1HE2 GLN A 133      21.456 -58.046 -42.183  1.00  0.63           H  
ATOM   1901 2HE2 GLN A 133      21.430 -56.509 -41.358  1.00  0.63           H  
ATOM   1902  N   PRO A 134      24.748 -52.176 -42.867  1.00  0.65           N  
ATOM   1903  CA  PRO A 134      26.109 -52.066 -42.379  1.00  0.65           C  
ATOM   1904  C   PRO A 134      26.796 -53.405 -42.139  1.00  0.65           C  
ATOM   1905  O   PRO A 134      26.171 -54.394 -41.745  1.00  0.65           O  
ATOM   1906  CB  PRO A 134      25.942 -51.303 -41.058  1.00  0.65           C  
ATOM   1907  CG  PRO A 134      24.660 -50.565 -41.204  1.00  0.65           C  
ATOM   1908  CD  PRO A 134      23.773 -51.459 -42.028  1.00  0.65           C  
ATOM   1909  HA  PRO A 134      26.687 -51.471 -43.097  1.00  0.65           H  
ATOM   1910 1HB  PRO A 134      25.940 -52.007 -40.212  1.00  0.65           H  
ATOM   1911 2HB  PRO A 134      26.804 -50.633 -40.912  1.00  0.65           H  
ATOM   1912 1HG  PRO A 134      24.244 -50.355 -40.216  1.00  0.65           H  
ATOM   1913 2HG  PRO A 134      24.832 -49.597 -41.695  1.00  0.65           H  
ATOM   1914 1HD  PRO A 134      23.187 -52.151 -41.396  1.00  0.65           H  
ATOM   1915 2HD  PRO A 134      23.152 -50.784 -42.627  1.00  0.65           H  
ATOM   1916  N   HIS A 135      28.102 -53.381 -42.339  1.00  0.67           N  
ATOM   1917  CA  HIS A 135      29.040 -54.465 -42.097  1.00  0.67           C  
ATOM   1918  C   HIS A 135      29.846 -54.107 -40.871  1.00  0.67           C  
ATOM   1919  O   HIS A 135      30.460 -53.035 -40.825  1.00  0.67           O  
ATOM   1920  CB  HIS A 135      29.972 -54.675 -43.293  1.00  0.67           C  
ATOM   1921  CG  HIS A 135      31.004 -55.773 -43.107  1.00  0.67           C  
ATOM   1922  ND1 HIS A 135      32.175 -55.822 -43.842  1.00  0.67           N  
ATOM   1923  CD2 HIS A 135      31.043 -56.842 -42.273  1.00  0.67           C  
ATOM   1924  CE1 HIS A 135      32.883 -56.873 -43.466  1.00  0.67           C  
ATOM   1925  NE2 HIS A 135      32.219 -57.506 -42.518  1.00  0.67           N  
ATOM   1926  H   HIS A 135      28.492 -52.514 -42.690  1.00  0.67           H  
ATOM   1927  HA  HIS A 135      28.507 -55.393 -41.901  1.00  0.67           H  
ATOM   1928 1HB  HIS A 135      29.375 -54.915 -44.175  1.00  0.67           H  
ATOM   1929 2HB  HIS A 135      30.499 -53.741 -43.503  1.00  0.67           H  
ATOM   1930  HD2 HIS A 135      30.288 -57.125 -41.541  1.00  0.67           H  
ATOM   1931  HE1 HIS A 135      33.852 -57.166 -43.869  1.00  0.67           H  
ATOM   1932  HE2 HIS A 135      32.521 -58.343 -42.041  1.00  0.67           H  
ATOM   1933  N   VAL A 136      29.785 -54.933 -39.836  1.00  0.71           N  
ATOM   1934  CA  VAL A 136      30.498 -54.568 -38.632  1.00  0.71           C  
ATOM   1935  C   VAL A 136      31.599 -55.563 -38.292  1.00  0.71           C  
ATOM   1936  O   VAL A 136      31.454 -56.772 -38.492  1.00  0.71           O  
ATOM   1937  CB  VAL A 136      29.477 -54.393 -37.510  1.00  0.71           C  
ATOM   1938  CG1 VAL A 136      28.578 -53.229 -37.883  1.00  0.71           C  
ATOM   1939  CG2 VAL A 136      28.627 -55.631 -37.349  1.00  0.71           C  
ATOM   1940  H   VAL A 136      29.268 -55.799 -39.892  1.00  0.71           H  
ATOM   1941  HA  VAL A 136      30.967 -53.602 -38.786  1.00  0.71           H  
ATOM   1942  HB  VAL A 136      29.993 -54.161 -36.588  1.00  0.71           H  
ATOM   1943 1HG1 VAL A 136      27.865 -53.059 -37.121  1.00  0.71           H  
ATOM   1944 2HG1 VAL A 136      29.183 -52.362 -38.018  1.00  0.71           H  
ATOM   1945 3HG1 VAL A 136      28.052 -53.445 -38.812  1.00  0.71           H  
ATOM   1946 1HG2 VAL A 136      27.896 -55.475 -36.551  1.00  0.71           H  
ATOM   1947 2HG2 VAL A 136      28.107 -55.838 -38.280  1.00  0.71           H  
ATOM   1948 3HG2 VAL A 136      29.242 -56.460 -37.105  1.00  0.71           H  
ATOM   1949  N   ILE A 137      32.720 -55.008 -37.822  1.00  0.75           N  
ATOM   1950  CA  ILE A 137      33.938 -55.734 -37.481  1.00  0.75           C  
ATOM   1951  C   ILE A 137      34.428 -55.455 -36.059  1.00  0.75           C  
ATOM   1952  O   ILE A 137      34.637 -54.299 -35.696  1.00  0.75           O  
ATOM   1953  CB  ILE A 137      35.045 -55.313 -38.476  1.00  0.75           C  
ATOM   1954  CG1 ILE A 137      34.573 -55.545 -39.930  1.00  0.75           C  
ATOM   1955  CG2 ILE A 137      36.342 -56.051 -38.186  1.00  0.75           C  
ATOM   1956  CD1 ILE A 137      33.968 -54.277 -40.584  1.00  0.75           C  
ATOM   1957  H   ILE A 137      32.724 -53.994 -37.715  1.00  0.75           H  
ATOM   1958  HA  ILE A 137      33.743 -56.800 -37.579  1.00  0.75           H  
ATOM   1959  HB  ILE A 137      35.223 -54.248 -38.368  1.00  0.75           H  
ATOM   1960 1HG1 ILE A 137      35.415 -55.876 -40.533  1.00  0.75           H  
ATOM   1961 2HG1 ILE A 137      33.816 -56.330 -39.939  1.00  0.75           H  
ATOM   1962 1HG2 ILE A 137      37.110 -55.725 -38.885  1.00  0.75           H  
ATOM   1963 2HG2 ILE A 137      36.669 -55.838 -37.172  1.00  0.75           H  
ATOM   1964 3HG2 ILE A 137      36.185 -57.123 -38.296  1.00  0.75           H  
ATOM   1965 1HD1 ILE A 137      33.654 -54.503 -41.602  1.00  0.75           H  
ATOM   1966 2HD1 ILE A 137      33.113 -53.924 -40.022  1.00  0.75           H  
ATOM   1967 3HD1 ILE A 137      34.718 -53.490 -40.608  1.00  0.75           H  
ATOM   1968  N   VAL A 138      34.674 -56.470 -35.243  1.00  0.79           N  
ATOM   1969  CA  VAL A 138      35.198 -56.113 -33.928  1.00  0.79           C  
ATOM   1970  C   VAL A 138      36.665 -55.811 -34.129  1.00  0.79           C  
ATOM   1971  O   VAL A 138      37.358 -56.600 -34.774  1.00  0.79           O  
ATOM   1972  CB  VAL A 138      35.104 -57.227 -32.863  1.00  0.79           C  
ATOM   1973  CG1 VAL A 138      35.728 -56.712 -31.587  1.00  0.79           C  
ATOM   1974  CG2 VAL A 138      33.724 -57.643 -32.603  1.00  0.79           C  
ATOM   1975  H   VAL A 138      34.511 -57.431 -35.517  1.00  0.79           H  
ATOM   1976  HA  VAL A 138      34.705 -55.220 -33.558  1.00  0.79           H  
ATOM   1977  HB  VAL A 138      35.680 -58.090 -33.188  1.00  0.79           H  
ATOM   1978 1HG1 VAL A 138      35.690 -57.445 -30.844  1.00  0.79           H  
ATOM   1979 2HG1 VAL A 138      36.752 -56.451 -31.754  1.00  0.79           H  
ATOM   1980 3HG1 VAL A 138      35.175 -55.831 -31.244  1.00  0.79           H  
ATOM   1981 1HG2 VAL A 138      33.749 -58.413 -31.850  1.00  0.79           H  
ATOM   1982 2HG2 VAL A 138      33.125 -56.814 -32.256  1.00  0.79           H  
ATOM   1983 3HG2 VAL A 138      33.316 -58.040 -33.480  1.00  0.79           H  
ATOM   1984  N   VAL A 139      37.148 -54.681 -33.628  1.00  0.83           N  
ATOM   1985  CA  VAL A 139      38.562 -54.389 -33.798  1.00  0.83           C  
ATOM   1986  C   VAL A 139      39.294 -54.536 -32.461  1.00  0.83           C  
ATOM   1987  O   VAL A 139      40.494 -54.814 -32.430  1.00  0.83           O  
ATOM   1988  CB  VAL A 139      38.755 -53.006 -34.448  1.00  0.83           C  
ATOM   1989  CG1 VAL A 139      38.114 -53.012 -35.840  1.00  0.83           C  
ATOM   1990  CG2 VAL A 139      38.130 -51.953 -33.629  1.00  0.83           C  
ATOM   1991  H   VAL A 139      36.541 -54.054 -33.103  1.00  0.83           H  
ATOM   1992  HA  VAL A 139      38.987 -55.117 -34.488  1.00  0.83           H  
ATOM   1993  HB  VAL A 139      39.822 -52.809 -34.557  1.00  0.83           H  
ATOM   1994 1HG1 VAL A 139      38.265 -52.045 -36.311  1.00  0.83           H  
ATOM   1995 2HG1 VAL A 139      38.576 -53.788 -36.450  1.00  0.83           H  
ATOM   1996 3HG1 VAL A 139      37.046 -53.212 -35.751  1.00  0.83           H  
ATOM   1997 1HG2 VAL A 139      38.273 -50.982 -34.105  1.00  0.83           H  
ATOM   1998 2HG2 VAL A 139      37.072 -52.158 -33.547  1.00  0.83           H  
ATOM   1999 3HG2 VAL A 139      38.582 -51.937 -32.639  1.00  0.83           H  
ATOM   2000  N   SER A 140      38.548 -54.425 -31.358  1.00  0.85           N  
ATOM   2001  CA  SER A 140      39.101 -54.664 -30.027  1.00  0.85           C  
ATOM   2002  C   SER A 140      38.008 -55.028 -29.028  1.00  0.85           C  
ATOM   2003  O   SER A 140      36.821 -55.073 -29.353  1.00  0.85           O  
ATOM   2004  CB  SER A 140      39.909 -53.487 -29.502  1.00  0.85           C  
ATOM   2005  OG  SER A 140      40.662 -53.883 -28.362  1.00  0.85           O  
ATOM   2006  H   SER A 140      37.573 -54.143 -31.450  1.00  0.85           H  
ATOM   2007  HA  SER A 140      39.780 -55.515 -30.091  1.00  0.85           H  
ATOM   2008 1HB  SER A 140      40.579 -53.130 -30.283  1.00  0.85           H  
ATOM   2009 2HB  SER A 140      39.243 -52.668 -29.238  1.00  0.85           H  
ATOM   2010  HG  SER A 140      40.055 -53.919 -27.579  1.00  0.85           H  
ATOM   2011  N   ASP A 141      38.398 -55.157 -27.776  1.00  0.84           N  
ATOM   2012  CA  ASP A 141      37.491 -55.581 -26.717  1.00  0.84           C  
ATOM   2013  C   ASP A 141      36.457 -54.538 -26.281  1.00  0.84           C  
ATOM   2014  O   ASP A 141      35.582 -54.812 -25.480  1.00  0.84           O  
ATOM   2015  CB  ASP A 141      38.301 -56.012 -25.520  1.00  0.84           C  
ATOM   2016  CG  ASP A 141      39.144 -54.885 -25.003  1.00  0.84           C  
ATOM   2017  OD1 ASP A 141      39.585 -54.071 -25.819  1.00  0.84           O  
ATOM   2018  OD2 ASP A 141      39.377 -54.830 -23.814  1.00  0.84           O  
ATOM   2019  H   ASP A 141      39.384 -55.010 -27.588  1.00  0.84           H  
ATOM   2020  HA  ASP A 141      36.948 -56.441 -27.092  1.00  0.84           H  
ATOM   2021 1HB  ASP A 141      37.623 -56.346 -24.735  1.00  0.84           H  
ATOM   2022 2HB  ASP A 141      38.936 -56.859 -25.787  1.00  0.84           H  
ATOM   2023  N   SER A 142      36.571 -53.329 -26.787  1.00  0.81           N  
ATOM   2024  CA  SER A 142      35.603 -52.300 -26.478  1.00  0.81           C  
ATOM   2025  C   SER A 142      35.315 -51.500 -27.730  1.00  0.81           C  
ATOM   2026  O   SER A 142      34.824 -50.362 -27.652  1.00  0.81           O  
ATOM   2027  CB  SER A 142      36.105 -51.410 -25.361  1.00  0.81           C  
ATOM   2028  OG  SER A 142      37.296 -50.743 -25.721  1.00  0.81           O  
ATOM   2029  H   SER A 142      37.341 -53.129 -27.408  1.00  0.81           H  
ATOM   2030  HA  SER A 142      34.675 -52.775 -26.155  1.00  0.81           H  
ATOM   2031 1HB  SER A 142      35.333 -50.683 -25.108  1.00  0.81           H  
ATOM   2032 2HB  SER A 142      36.280 -52.018 -24.473  1.00  0.81           H  
ATOM   2033  HG  SER A 142      37.964 -51.433 -25.845  1.00  0.81           H  
ATOM   2034  N   GLU A 143      35.661 -52.068 -28.898  1.00  0.77           N  
ATOM   2035  CA  GLU A 143      35.536 -51.274 -30.109  1.00  0.77           C  
ATOM   2036  C   GLU A 143      35.150 -52.058 -31.369  1.00  0.77           C  
ATOM   2037  O   GLU A 143      35.747 -53.095 -31.703  1.00  0.77           O  
ATOM   2038  CB  GLU A 143      36.881 -50.571 -30.294  1.00  0.77           C  
ATOM   2039  CG  GLU A 143      37.021 -49.592 -31.379  1.00  0.77           C  
ATOM   2040  CD  GLU A 143      38.429 -48.991 -31.344  1.00  0.77           C  
ATOM   2041  OE1 GLU A 143      39.147 -49.318 -30.433  1.00  0.77           O  
ATOM   2042  OE2 GLU A 143      38.776 -48.217 -32.197  1.00  0.77           O  
ATOM   2043  H   GLU A 143      36.004 -53.029 -28.943  1.00  0.77           H  
ATOM   2044  HA  GLU A 143      34.767 -50.530 -29.937  1.00  0.77           H  
ATOM   2045 1HB  GLU A 143      37.132 -50.047 -29.371  1.00  0.77           H  
ATOM   2046 2HB  GLU A 143      37.646 -51.324 -30.449  1.00  0.77           H  
ATOM   2047 1HG  GLU A 143      36.818 -50.045 -32.327  1.00  0.77           H  
ATOM   2048 2HG  GLU A 143      36.279 -48.814 -31.225  1.00  0.77           H  
ATOM   2049  N   VAL A 144      34.163 -51.515 -32.085  1.00  0.73           N  
ATOM   2050  CA  VAL A 144      33.662 -52.098 -33.332  1.00  0.73           C  
ATOM   2051  C   VAL A 144      33.702 -51.109 -34.493  1.00  0.73           C  
ATOM   2052  O   VAL A 144      33.283 -49.953 -34.370  1.00  0.73           O  
ATOM   2053  CB  VAL A 144      32.211 -52.633 -33.146  1.00  0.73           C  
ATOM   2054  CG1 VAL A 144      31.637 -53.161 -34.473  1.00  0.73           C  
ATOM   2055  CG2 VAL A 144      32.204 -53.801 -32.133  1.00  0.73           C  
ATOM   2056  H   VAL A 144      33.751 -50.645 -31.734  1.00  0.73           H  
ATOM   2057  HA  VAL A 144      34.300 -52.939 -33.592  1.00  0.73           H  
ATOM   2058  HB  VAL A 144      31.576 -51.821 -32.798  1.00  0.73           H  
ATOM   2059 1HG1 VAL A 144      30.632 -53.524 -34.309  1.00  0.73           H  
ATOM   2060 2HG1 VAL A 144      31.612 -52.364 -35.215  1.00  0.73           H  
ATOM   2061 3HG1 VAL A 144      32.251 -53.973 -34.840  1.00  0.73           H  
ATOM   2062 1HG2 VAL A 144      31.187 -54.171 -32.005  1.00  0.73           H  
ATOM   2063 2HG2 VAL A 144      32.820 -54.589 -32.511  1.00  0.73           H  
ATOM   2064 3HG2 VAL A 144      32.589 -53.485 -31.175  1.00  0.73           H  
ATOM   2065  N   ALA A 145      34.236 -51.550 -35.625  1.00  0.69           N  
ATOM   2066  CA  ALA A 145      34.257 -50.701 -36.802  1.00  0.69           C  
ATOM   2067  C   ALA A 145      33.028 -50.986 -37.632  1.00  0.69           C  
ATOM   2068  O   ALA A 145      32.631 -52.142 -37.795  1.00  0.69           O  
ATOM   2069  CB  ALA A 145      35.512 -50.915 -37.622  1.00  0.69           C  
ATOM   2070  H   ALA A 145      34.572 -52.507 -35.681  1.00  0.69           H  
ATOM   2071  HA  ALA A 145      34.214 -49.665 -36.487  1.00  0.69           H  
ATOM   2072 1HB  ALA A 145      35.489 -50.258 -38.490  1.00  0.69           H  
ATOM   2073 2HB  ALA A 145      36.380 -50.684 -37.013  1.00  0.69           H  
ATOM   2074 3HB  ALA A 145      35.560 -51.949 -37.948  1.00  0.69           H  
ATOM   2075  N   LEU A 146      32.455 -49.944 -38.204  1.00  0.67           N  
ATOM   2076  CA  LEU A 146      31.309 -50.109 -39.069  1.00  0.67           C  
ATOM   2077  C   LEU A 146      31.594 -49.551 -40.451  1.00  0.67           C  
ATOM   2078  O   LEU A 146      32.154 -48.456 -40.583  1.00  0.67           O  
ATOM   2079  CB  LEU A 146      30.124 -49.306 -38.531  1.00  0.67           C  
ATOM   2080  CG  LEU A 146      29.610 -49.588 -37.153  1.00  0.67           C  
ATOM   2081  CD1 LEU A 146      30.404 -48.811 -36.131  1.00  0.67           C  
ATOM   2082  CD2 LEU A 146      28.193 -49.175 -37.136  1.00  0.67           C  
ATOM   2083  H   LEU A 146      32.798 -49.009 -38.014  1.00  0.67           H  
ATOM   2084  HA  LEU A 146      31.063 -51.164 -39.156  1.00  0.67           H  
ATOM   2085 1HB  LEU A 146      30.422 -48.261 -38.532  1.00  0.67           H  
ATOM   2086 2HB  LEU A 146      29.294 -49.423 -39.227  1.00  0.67           H  
ATOM   2087  HG  LEU A 146      29.716 -50.626 -36.902  1.00  0.67           H  
ATOM   2088 1HD1 LEU A 146      30.010 -49.024 -35.149  1.00  0.67           H  
ATOM   2089 2HD1 LEU A 146      31.447 -49.100 -36.162  1.00  0.67           H  
ATOM   2090 3HD1 LEU A 146      30.327 -47.747 -36.337  1.00  0.67           H  
ATOM   2091 1HD2 LEU A 146      27.797 -49.325 -36.162  1.00  0.67           H  
ATOM   2092 2HD2 LEU A 146      28.140 -48.129 -37.393  1.00  0.67           H  
ATOM   2093 3HD2 LEU A 146      27.629 -49.755 -37.866  1.00  0.67           H  
ATOM   2094  N   SER A 147      31.107 -50.246 -41.471  1.00  0.66           N  
ATOM   2095  CA  SER A 147      31.151 -49.734 -42.835  1.00  0.66           C  
ATOM   2096  C   SER A 147      29.817 -49.949 -43.516  1.00  0.66           C  
ATOM   2097  O   SER A 147      29.124 -50.937 -43.279  1.00  0.66           O  
ATOM   2098  CB  SER A 147      32.262 -50.375 -43.643  1.00  0.66           C  
ATOM   2099  OG  SER A 147      33.530 -50.028 -43.141  1.00  0.66           O  
ATOM   2100  H   SER A 147      30.713 -51.171 -41.291  1.00  0.66           H  
ATOM   2101  HA  SER A 147      31.329 -48.660 -42.806  1.00  0.66           H  
ATOM   2102 1HB  SER A 147      32.143 -51.457 -43.621  1.00  0.66           H  
ATOM   2103 2HB  SER A 147      32.180 -50.055 -44.681  1.00  0.66           H  
ATOM   2104  HG  SER A 147      33.616 -49.093 -43.285  1.00  0.66           H  
ATOM   2105  N   TRP A 148      29.464 -49.046 -44.401  1.00  0.68           N  
ATOM   2106  CA  TRP A 148      28.212 -49.164 -45.126  1.00  0.68           C  
ATOM   2107  C   TRP A 148      28.308 -48.504 -46.479  1.00  0.68           C  
ATOM   2108  O   TRP A 148      29.286 -47.824 -46.773  1.00  0.68           O  
ATOM   2109  CB  TRP A 148      27.080 -48.521 -44.317  1.00  0.68           C  
ATOM   2110  CG  TRP A 148      27.324 -47.062 -44.000  1.00  0.68           C  
ATOM   2111  CD1 TRP A 148      26.936 -46.000 -44.749  1.00  0.68           C  
ATOM   2112  CD2 TRP A 148      27.996 -46.497 -42.825  1.00  0.68           C  
ATOM   2113  NE1 TRP A 148      27.327 -44.833 -44.152  1.00  0.68           N  
ATOM   2114  CE2 TRP A 148      27.968 -45.114 -42.976  1.00  0.68           C  
ATOM   2115  CE3 TRP A 148      28.606 -47.050 -41.674  1.00  0.68           C  
ATOM   2116  CZ2 TRP A 148      28.522 -44.261 -42.038  1.00  0.68           C  
ATOM   2117  CZ3 TRP A 148      29.152 -46.181 -40.731  1.00  0.68           C  
ATOM   2118  CH2 TRP A 148      29.106 -44.825 -40.917  1.00  0.68           C  
ATOM   2119  H   TRP A 148      30.054 -48.221 -44.539  1.00  0.68           H  
ATOM   2120  HA  TRP A 148      27.987 -50.220 -45.274  1.00  0.68           H  
ATOM   2121 1HB  TRP A 148      26.137 -48.606 -44.866  1.00  0.68           H  
ATOM   2122 2HB  TRP A 148      26.957 -49.054 -43.378  1.00  0.68           H  
ATOM   2123  HD1 TRP A 148      26.403 -46.070 -45.698  1.00  0.68           H  
ATOM   2124  HE1 TRP A 148      27.170 -43.902 -44.517  1.00  0.68           H  
ATOM   2125  HE3 TRP A 148      28.644 -48.127 -41.522  1.00  0.68           H  
ATOM   2126  HZ2 TRP A 148      28.507 -43.179 -42.163  1.00  0.68           H  
ATOM   2127  HZ3 TRP A 148      29.618 -46.597 -39.845  1.00  0.68           H  
ATOM   2128  HH2 TRP A 148      29.539 -44.173 -40.173  1.00  0.68           H  
ATOM   2129  N   LYS A 149      27.314 -48.735 -47.318  1.00  0.72           N  
ATOM   2130  CA  LYS A 149      27.284 -48.071 -48.606  1.00  0.72           C  
ATOM   2131  C   LYS A 149      26.009 -47.224 -48.688  1.00  0.72           C  
ATOM   2132  O   LYS A 149      25.010 -47.572 -48.063  1.00  0.72           O  
ATOM   2133  CB  LYS A 149      27.329 -49.092 -49.740  1.00  0.72           C  
ATOM   2134  CG  LYS A 149      28.609 -49.898 -49.821  1.00  0.72           C  
ATOM   2135  CD  LYS A 149      28.570 -50.860 -50.998  1.00  0.72           C  
ATOM   2136  CE  LYS A 149      29.843 -51.693 -51.074  1.00  0.72           C  
ATOM   2137  NZ  LYS A 149      29.816 -52.645 -52.218  1.00  0.72           N  
ATOM   2138  H   LYS A 149      26.560 -49.348 -47.043  1.00  0.72           H  
ATOM   2139  HA  LYS A 149      28.167 -47.451 -48.676  1.00  0.72           H  
ATOM   2140 1HB  LYS A 149      26.521 -49.798 -49.609  1.00  0.72           H  
ATOM   2141 2HB  LYS A 149      27.174 -48.594 -50.695  1.00  0.72           H  
ATOM   2142 1HG  LYS A 149      29.456 -49.221 -49.934  1.00  0.72           H  
ATOM   2143 2HG  LYS A 149      28.741 -50.467 -48.902  1.00  0.72           H  
ATOM   2144 1HD  LYS A 149      27.708 -51.527 -50.895  1.00  0.72           H  
ATOM   2145 2HD  LYS A 149      28.459 -50.297 -51.924  1.00  0.72           H  
ATOM   2146 1HE  LYS A 149      30.698 -51.029 -51.187  1.00  0.72           H  
ATOM   2147 2HE  LYS A 149      29.953 -52.257 -50.148  1.00  0.72           H  
ATOM   2148 1HZ  LYS A 149      30.673 -53.179 -52.232  1.00  0.72           H  
ATOM   2149 2HZ  LYS A 149      29.029 -53.273 -52.113  1.00  0.72           H  
ATOM   2150 3HZ  LYS A 149      29.725 -52.133 -53.083  1.00  0.72           H  
ATOM   2151  N   PRO A 150      26.002 -46.118 -49.441  1.00  0.79           N  
ATOM   2152  CA  PRO A 150      24.837 -45.300 -49.734  1.00  0.79           C  
ATOM   2153  C   PRO A 150      23.774 -46.142 -50.424  1.00  0.79           C  
ATOM   2154  O   PRO A 150      24.087 -47.171 -51.035  1.00  0.79           O  
ATOM   2155  CB  PRO A 150      25.393 -44.227 -50.668  1.00  0.79           C  
ATOM   2156  CG  PRO A 150      26.864 -44.150 -50.345  1.00  0.79           C  
ATOM   2157  CD  PRO A 150      27.272 -45.557 -49.978  1.00  0.79           C  
ATOM   2158  HA  PRO A 150      24.450 -44.861 -48.803  1.00  0.79           H  
ATOM   2159 1HB  PRO A 150      25.193 -44.505 -51.715  1.00  0.79           H  
ATOM   2160 2HB  PRO A 150      24.872 -43.278 -50.491  1.00  0.79           H  
ATOM   2161 1HG  PRO A 150      27.423 -43.758 -51.208  1.00  0.79           H  
ATOM   2162 2HG  PRO A 150      27.038 -43.446 -49.522  1.00  0.79           H  
ATOM   2163 1HD  PRO A 150      27.627 -46.120 -50.852  1.00  0.79           H  
ATOM   2164 2HD  PRO A 150      28.044 -45.438 -49.195  1.00  0.79           H  
ATOM   2165  N   GLY A 151      22.519 -45.729 -50.299  1.00  0.87           N  
ATOM   2166  CA  GLY A 151      21.423 -46.482 -50.889  1.00  0.87           C  
ATOM   2167  C   GLY A 151      21.299 -46.243 -52.386  1.00  0.87           C  
ATOM   2168  O   GLY A 151      22.158 -45.616 -53.004  1.00  0.87           O  
ATOM   2169  H   GLY A 151      22.305 -44.883 -49.788  1.00  0.87           H  
ATOM   2170 1HA  GLY A 151      21.556 -47.545 -50.686  1.00  0.87           H  
ATOM   2171 2HA  GLY A 151      20.494 -46.187 -50.408  1.00  0.87           H  
ATOM   2172  N   ALA A 152      20.193 -46.719 -52.958  1.00  0.95           N  
ATOM   2173  CA  ALA A 152      19.903 -46.652 -54.394  1.00  0.95           C  
ATOM   2174  C   ALA A 152      19.831 -45.233 -54.958  1.00  0.95           C  
ATOM   2175  O   ALA A 152      19.980 -45.033 -56.165  1.00  0.95           O  
ATOM   2176  CB  ALA A 152      18.585 -47.347 -54.676  1.00  0.95           C  
ATOM   2177  H   ALA A 152      19.527 -47.193 -52.364  1.00  0.95           H  
ATOM   2178  HA  ALA A 152      20.705 -47.176 -54.915  1.00  0.95           H  
ATOM   2179 1HB  ALA A 152      18.394 -47.336 -55.749  1.00  0.95           H  
ATOM   2180 2HB  ALA A 152      18.631 -48.377 -54.327  1.00  0.95           H  
ATOM   2181 3HB  ALA A 152      17.781 -46.822 -54.160  1.00  0.95           H  
ATOM   2182  N   SER A 153      19.542 -44.263 -54.105  1.00  1.02           N  
ATOM   2183  CA  SER A 153      19.378 -42.887 -54.537  1.00  1.02           C  
ATOM   2184  C   SER A 153      19.724 -41.883 -53.455  1.00  1.02           C  
ATOM   2185  O   SER A 153      19.526 -42.125 -52.269  1.00  1.02           O  
ATOM   2186  CB  SER A 153      17.953 -42.659 -54.994  1.00  1.02           C  
ATOM   2187  OG  SER A 153      17.744 -41.318 -55.348  1.00  1.02           O  
ATOM   2188  H   SER A 153      19.449 -44.495 -53.130  1.00  1.02           H  
ATOM   2189  HA  SER A 153      20.049 -42.715 -55.380  1.00  1.02           H  
ATOM   2190 1HB  SER A 153      17.752 -43.297 -55.855  1.00  1.02           H  
ATOM   2191 2HB  SER A 153      17.259 -42.946 -54.206  1.00  1.02           H  
ATOM   2192  HG  SER A 153      16.970 -41.320 -55.927  1.00  1.02           H  
ATOM   2193  N   GLU A 154      20.220 -40.733 -53.884  1.00  1.06           N  
ATOM   2194  CA  GLU A 154      20.524 -39.613 -53.002  1.00  1.06           C  
ATOM   2195  C   GLU A 154      19.382 -38.601 -53.003  1.00  1.06           C  
ATOM   2196  O   GLU A 154      19.519 -37.484 -52.496  1.00  1.06           O  
ATOM   2197  CB  GLU A 154      21.839 -38.936 -53.398  1.00  1.06           C  
ATOM   2198  CG  GLU A 154      23.080 -39.811 -53.234  1.00  1.06           C  
ATOM   2199  CD  GLU A 154      24.359 -39.092 -53.594  1.00  1.06           C  
ATOM   2200  OE1 GLU A 154      24.284 -38.052 -54.201  1.00  1.06           O  
ATOM   2201  OE2 GLU A 154      25.409 -39.566 -53.232  1.00  1.06           O  
ATOM   2202  H   GLU A 154      20.364 -40.617 -54.879  1.00  1.06           H  
ATOM   2203  HA  GLU A 154      20.636 -39.994 -51.987  1.00  1.06           H  
ATOM   2204 1HB  GLU A 154      21.783 -38.612 -54.436  1.00  1.06           H  
ATOM   2205 2HB  GLU A 154      21.983 -38.046 -52.785  1.00  1.06           H  
ATOM   2206 1HG  GLU A 154      23.142 -40.146 -52.200  1.00  1.06           H  
ATOM   2207 2HG  GLU A 154      22.973 -40.696 -53.862  1.00  1.06           H  
ATOM   2208  N   GLY A 155      18.245 -38.978 -53.583  1.00  1.05           N  
ATOM   2209  CA  GLY A 155      17.157 -38.030 -53.666  1.00  1.05           C  
ATOM   2210  C   GLY A 155      17.665 -36.933 -54.566  1.00  1.05           C  
ATOM   2211  O   GLY A 155      18.089 -37.220 -55.688  1.00  1.05           O  
ATOM   2212  H   GLY A 155      18.145 -39.896 -54.010  1.00  1.05           H  
ATOM   2213 1HA  GLY A 155      16.266 -38.500 -54.084  1.00  1.05           H  
ATOM   2214 2HA  GLY A 155      16.911 -37.642 -52.678  1.00  1.05           H  
ATOM   2215  N   SER A 156      17.650 -35.697 -54.103  1.00  1.00           N  
ATOM   2216  CA  SER A 156      18.135 -34.630 -54.962  1.00  1.00           C  
ATOM   2217  C   SER A 156      19.342 -33.876 -54.430  1.00  1.00           C  
ATOM   2218  O   SER A 156      19.586 -32.739 -54.836  1.00  1.00           O  
ATOM   2219  CB  SER A 156      17.051 -33.667 -55.242  1.00  1.00           C  
ATOM   2220  OG  SER A 156      15.983 -34.286 -55.932  1.00  1.00           O  
ATOM   2221  H   SER A 156      17.310 -35.519 -53.155  1.00  1.00           H  
ATOM   2222  HA  SER A 156      18.435 -35.070 -55.915  1.00  1.00           H  
ATOM   2223 1HB  SER A 156      16.729 -33.244 -54.306  1.00  1.00           H  
ATOM   2224 2HB  SER A 156      17.448 -32.864 -55.840  1.00  1.00           H  
ATOM   2225  HG  SER A 156      16.100 -34.055 -56.897  1.00  1.00           H  
ATOM   2226  N   ALA A 157      20.104 -34.471 -53.524  1.00  0.92           N  
ATOM   2227  CA  ALA A 157      21.297 -33.765 -53.070  1.00  0.92           C  
ATOM   2228  C   ALA A 157      22.308 -34.749 -52.477  1.00  0.92           C  
ATOM   2229  O   ALA A 157      21.921 -35.664 -51.752  1.00  0.92           O  
ATOM   2230  CB  ALA A 157      20.928 -32.692 -52.050  1.00  0.92           C  
ATOM   2231  H   ALA A 157      19.878 -35.415 -53.193  1.00  0.92           H  
ATOM   2232  HA  ALA A 157      21.719 -33.273 -53.931  1.00  0.92           H  
ATOM   2233 1HB  ALA A 157      21.819 -32.153 -51.742  1.00  0.92           H  
ATOM   2234 2HB  ALA A 157      20.230 -31.993 -52.491  1.00  0.92           H  
ATOM   2235 3HB  ALA A 157      20.477 -33.141 -51.187  1.00  0.92           H  
ATOM   2236  N   PRO A 158      23.620 -34.508 -52.630  1.00  0.84           N  
ATOM   2237  CA  PRO A 158      24.666 -35.325 -52.067  1.00  0.84           C  
ATOM   2238  C   PRO A 158      24.471 -35.491 -50.589  1.00  0.84           C  
ATOM   2239  O   PRO A 158      24.138 -34.530 -49.888  1.00  0.84           O  
ATOM   2240  CB  PRO A 158      25.921 -34.506 -52.350  1.00  0.84           C  
ATOM   2241  CG  PRO A 158      25.585 -33.716 -53.588  1.00  0.84           C  
ATOM   2242  CD  PRO A 158      24.122 -33.369 -53.447  1.00  0.84           C  
ATOM   2243  HA  PRO A 158      24.691 -36.302 -52.576  1.00  0.84           H  
ATOM   2244 1HB  PRO A 158      26.154 -33.873 -51.478  1.00  0.84           H  
ATOM   2245 2HB  PRO A 158      26.777 -35.180 -52.492  1.00  0.84           H  
ATOM   2246 1HG  PRO A 158      26.231 -32.827 -53.661  1.00  0.84           H  
ATOM   2247 2HG  PRO A 158      25.787 -34.327 -54.483  1.00  0.84           H  
ATOM   2248 1HD  PRO A 158      23.979 -32.407 -52.933  1.00  0.84           H  
ATOM   2249 2HD  PRO A 158      23.718 -33.377 -54.465  1.00  0.84           H  
ATOM   2250  N   ILE A 159      24.727 -36.689 -50.103  1.00  0.77           N  
ATOM   2251  CA  ILE A 159      24.582 -36.957 -48.688  1.00  0.77           C  
ATOM   2252  C   ILE A 159      25.636 -36.159 -47.946  1.00  0.77           C  
ATOM   2253  O   ILE A 159      26.806 -36.168 -48.328  1.00  0.77           O  
ATOM   2254  CB  ILE A 159      24.703 -38.463 -48.419  1.00  0.77           C  
ATOM   2255  CG1 ILE A 159      23.525 -39.197 -49.105  1.00  0.77           C  
ATOM   2256  CG2 ILE A 159      24.694 -38.726 -46.921  1.00  0.77           C  
ATOM   2257  CD1 ILE A 159      23.673 -40.711 -49.140  1.00  0.77           C  
ATOM   2258  H   ILE A 159      25.003 -37.434 -50.734  1.00  0.77           H  
ATOM   2259  HA  ILE A 159      23.605 -36.628 -48.354  1.00  0.77           H  
ATOM   2260  HB  ILE A 159      25.629 -38.843 -48.849  1.00  0.77           H  
ATOM   2261 1HG1 ILE A 159      22.610 -38.950 -48.571  1.00  0.77           H  
ATOM   2262 2HG1 ILE A 159      23.431 -38.833 -50.132  1.00  0.77           H  
ATOM   2263 1HG2 ILE A 159      24.772 -39.781 -46.745  1.00  0.77           H  
ATOM   2264 2HG2 ILE A 159      25.534 -38.222 -46.449  1.00  0.77           H  
ATOM   2265 3HG2 ILE A 159      23.767 -38.356 -46.489  1.00  0.77           H  
ATOM   2266 1HD1 ILE A 159      22.805 -41.151 -49.635  1.00  0.77           H  
ATOM   2267 2HD1 ILE A 159      24.577 -40.967 -49.695  1.00  0.77           H  
ATOM   2268 3HD1 ILE A 159      23.751 -41.103 -48.134  1.00  0.77           H  
ATOM   2269  N   GLN A 160      25.206 -35.423 -46.925  1.00  0.71           N  
ATOM   2270  CA  GLN A 160      26.102 -34.578 -46.158  1.00  0.71           C  
ATOM   2271  C   GLN A 160      26.700 -35.335 -44.992  1.00  0.71           C  
ATOM   2272  O   GLN A 160      27.870 -35.158 -44.650  1.00  0.71           O  
ATOM   2273  CB  GLN A 160      25.342 -33.354 -45.653  1.00  0.71           C  
ATOM   2274  CG  GLN A 160      24.880 -32.429 -46.764  1.00  0.71           C  
ATOM   2275  CD  GLN A 160      24.074 -31.254 -46.253  1.00  0.71           C  
ATOM   2276  OE1 GLN A 160      23.332 -31.342 -45.269  1.00  0.71           O  
ATOM   2277  NE2 GLN A 160      24.232 -30.119 -46.922  1.00  0.71           N  
ATOM   2278  H   GLN A 160      24.233 -35.478 -46.645  1.00  0.71           H  
ATOM   2279  HA  GLN A 160      26.912 -34.252 -46.806  1.00  0.71           H  
ATOM   2280 1HB  GLN A 160      24.458 -33.683 -45.105  1.00  0.71           H  
ATOM   2281 2HB  GLN A 160      25.969 -32.790 -44.967  1.00  0.71           H  
ATOM   2282 1HG  GLN A 160      25.759 -32.039 -47.275  1.00  0.71           H  
ATOM   2283 2HG  GLN A 160      24.270 -32.994 -47.470  1.00  0.71           H  
ATOM   2284 1HE2 GLN A 160      23.745 -29.291 -46.636  1.00  0.71           H  
ATOM   2285 2HE2 GLN A 160      24.848 -30.087 -47.711  1.00  0.71           H  
ATOM   2286  N   TYR A 161      25.882 -36.167 -44.367  1.00  0.67           N  
ATOM   2287  CA  TYR A 161      26.352 -36.926 -43.229  1.00  0.67           C  
ATOM   2288  C   TYR A 161      25.510 -38.151 -42.944  1.00  0.67           C  
ATOM   2289  O   TYR A 161      24.413 -38.304 -43.479  1.00  0.67           O  
ATOM   2290  CB  TYR A 161      26.453 -36.048 -41.987  1.00  0.67           C  
ATOM   2291  CG  TYR A 161      25.139 -35.444 -41.502  1.00  0.67           C  
ATOM   2292  CD1 TYR A 161      24.387 -36.081 -40.515  1.00  0.67           C  
ATOM   2293  CD2 TYR A 161      24.702 -34.245 -42.029  1.00  0.67           C  
ATOM   2294  CE1 TYR A 161      23.223 -35.505 -40.055  1.00  0.67           C  
ATOM   2295  CE2 TYR A 161      23.529 -33.679 -41.590  1.00  0.67           C  
ATOM   2296  CZ  TYR A 161      22.791 -34.297 -40.601  1.00  0.67           C  
ATOM   2297  OH  TYR A 161      21.617 -33.721 -40.162  1.00  0.67           O  
ATOM   2298  H   TYR A 161      24.919 -36.257 -44.689  1.00  0.67           H  
ATOM   2299  HA  TYR A 161      27.349 -37.276 -43.474  1.00  0.67           H  
ATOM   2300 1HB  TYR A 161      26.863 -36.645 -41.177  1.00  0.67           H  
ATOM   2301 2HB  TYR A 161      27.154 -35.236 -42.163  1.00  0.67           H  
ATOM   2302  HD1 TYR A 161      24.728 -37.030 -40.096  1.00  0.67           H  
ATOM   2303  HD2 TYR A 161      25.286 -33.748 -42.793  1.00  0.67           H  
ATOM   2304  HE1 TYR A 161      22.642 -36.001 -39.280  1.00  0.67           H  
ATOM   2305  HE2 TYR A 161      23.189 -32.733 -42.017  1.00  0.67           H  
ATOM   2306  HH  TYR A 161      21.374 -33.002 -40.755  1.00  0.67           H  
ATOM   2307  N   TYR A 162      26.015 -38.998 -42.065  1.00  0.64           N  
ATOM   2308  CA  TYR A 162      25.289 -40.160 -41.613  1.00  0.64           C  
ATOM   2309  C   TYR A 162      25.139 -40.139 -40.101  1.00  0.64           C  
ATOM   2310  O   TYR A 162      25.941 -39.531 -39.372  1.00  0.64           O  
ATOM   2311  CB  TYR A 162      26.009 -41.435 -42.031  1.00  0.64           C  
ATOM   2312  CG  TYR A 162      26.198 -41.567 -43.507  1.00  0.64           C  
ATOM   2313  CD1 TYR A 162      27.339 -41.031 -44.060  1.00  0.64           C  
ATOM   2314  CD2 TYR A 162      25.267 -42.217 -44.310  1.00  0.64           C  
ATOM   2315  CE1 TYR A 162      27.575 -41.143 -45.394  1.00  0.64           C  
ATOM   2316  CE2 TYR A 162      25.505 -42.329 -45.674  1.00  0.64           C  
ATOM   2317  CZ  TYR A 162      26.667 -41.790 -46.205  1.00  0.64           C  
ATOM   2318  OH  TYR A 162      26.948 -41.894 -47.536  1.00  0.64           O  
ATOM   2319  H   TYR A 162      26.952 -38.830 -41.726  1.00  0.64           H  
ATOM   2320  HA  TYR A 162      24.290 -40.145 -42.044  1.00  0.64           H  
ATOM   2321 1HB  TYR A 162      26.986 -41.468 -41.555  1.00  0.64           H  
ATOM   2322 2HB  TYR A 162      25.448 -42.288 -41.684  1.00  0.64           H  
ATOM   2323  HD1 TYR A 162      28.069 -40.528 -43.426  1.00  0.64           H  
ATOM   2324  HD2 TYR A 162      24.364 -42.642 -43.868  1.00  0.64           H  
ATOM   2325  HE1 TYR A 162      28.492 -40.729 -45.820  1.00  0.64           H  
ATOM   2326  HE2 TYR A 162      24.794 -42.840 -46.322  1.00  0.64           H  
ATOM   2327  HH  TYR A 162      27.890 -42.191 -47.626  1.00  0.64           H  
ATOM   2328  N   SER A 163      24.123 -40.839 -39.631  1.00  0.63           N  
ATOM   2329  CA  SER A 163      23.871 -40.987 -38.208  1.00  0.63           C  
ATOM   2330  C   SER A 163      23.812 -42.462 -37.885  1.00  0.63           C  
ATOM   2331  O   SER A 163      23.017 -43.215 -38.454  1.00  0.63           O  
ATOM   2332  CB  SER A 163      22.581 -40.317 -37.810  1.00  0.63           C  
ATOM   2333  OG  SER A 163      22.321 -40.474 -36.443  1.00  0.63           O  
ATOM   2334  H   SER A 163      23.508 -41.291 -40.307  1.00  0.63           H  
ATOM   2335  HA  SER A 163      24.693 -40.540 -37.647  1.00  0.63           H  
ATOM   2336 1HB  SER A 163      22.616 -39.261 -38.068  1.00  0.63           H  
ATOM   2337 2HB  SER A 163      21.793 -40.777 -38.371  1.00  0.63           H  
ATOM   2338  HG  SER A 163      23.129 -40.195 -35.982  1.00  0.63           H  
ATOM   2339  N   VAL A 164      24.711 -42.882 -37.017  1.00  0.64           N  
ATOM   2340  CA  VAL A 164      24.846 -44.283 -36.679  1.00  0.64           C  
ATOM   2341  C   VAL A 164      24.154 -44.597 -35.359  1.00  0.64           C  
ATOM   2342  O   VAL A 164      24.258 -43.830 -34.398  1.00  0.64           O  
ATOM   2343  CB  VAL A 164      26.330 -44.648 -36.589  1.00  0.64           C  
ATOM   2344  CG1 VAL A 164      26.479 -46.118 -36.212  1.00  0.64           C  
ATOM   2345  CG2 VAL A 164      27.045 -44.300 -37.932  1.00  0.64           C  
ATOM   2346  H   VAL A 164      25.324 -42.206 -36.580  1.00  0.64           H  
ATOM   2347  HA  VAL A 164      24.381 -44.882 -37.462  1.00  0.64           H  
ATOM   2348  HB  VAL A 164      26.784 -44.066 -35.789  1.00  0.64           H  
ATOM   2349 1HG1 VAL A 164      27.524 -46.356 -36.129  1.00  0.64           H  
ATOM   2350 2HG1 VAL A 164      25.995 -46.316 -35.259  1.00  0.64           H  
ATOM   2351 3HG1 VAL A 164      26.024 -46.742 -36.977  1.00  0.64           H  
ATOM   2352 1HG2 VAL A 164      28.099 -44.543 -37.858  1.00  0.64           H  
ATOM   2353 2HG2 VAL A 164      26.622 -44.855 -38.741  1.00  0.64           H  
ATOM   2354 3HG2 VAL A 164      26.941 -43.237 -38.139  1.00  0.64           H  
ATOM   2355  N   GLU A 165      23.397 -45.690 -35.347  1.00  0.66           N  
ATOM   2356  CA  GLU A 165      22.678 -46.130 -34.164  1.00  0.66           C  
ATOM   2357  C   GLU A 165      23.140 -47.522 -33.739  1.00  0.66           C  
ATOM   2358  O   GLU A 165      23.549 -48.337 -34.576  1.00  0.66           O  
ATOM   2359  CB  GLU A 165      21.164 -46.149 -34.428  1.00  0.66           C  
ATOM   2360  CG  GLU A 165      20.541 -44.814 -34.791  1.00  0.66           C  
ATOM   2361  CD  GLU A 165      19.035 -44.914 -34.985  1.00  0.66           C  
ATOM   2362  OE1 GLU A 165      18.519 -45.998 -34.849  1.00  0.66           O  
ATOM   2363  OE2 GLU A 165      18.414 -43.920 -35.275  1.00  0.66           O  
ATOM   2364  H   GLU A 165      23.326 -46.245 -36.194  1.00  0.66           H  
ATOM   2365  HA  GLU A 165      22.895 -45.450 -33.355  1.00  0.66           H  
ATOM   2366 1HB  GLU A 165      20.941 -46.861 -35.226  1.00  0.66           H  
ATOM   2367 2HB  GLU A 165      20.658 -46.485 -33.533  1.00  0.66           H  
ATOM   2368 1HG  GLU A 165      20.755 -44.104 -34.003  1.00  0.66           H  
ATOM   2369 2HG  GLU A 165      21.001 -44.445 -35.712  1.00  0.66           H  
ATOM   2370  N   PHE A 166      23.022 -47.825 -32.442  1.00  0.71           N  
ATOM   2371  CA  PHE A 166      23.342 -49.168 -31.989  1.00  0.71           C  
ATOM   2372  C   PHE A 166      22.442 -49.647 -30.862  1.00  0.71           C  
ATOM   2373  O   PHE A 166      21.806 -48.868 -30.150  1.00  0.71           O  
ATOM   2374  CB  PHE A 166      24.808 -49.259 -31.568  1.00  0.71           C  
ATOM   2375  CG  PHE A 166      25.222 -48.513 -30.354  1.00  0.71           C  
ATOM   2376  CD1 PHE A 166      25.227 -49.145 -29.128  1.00  0.71           C  
ATOM   2377  CD2 PHE A 166      25.617 -47.185 -30.427  1.00  0.71           C  
ATOM   2378  CE1 PHE A 166      25.626 -48.480 -27.994  1.00  0.71           C  
ATOM   2379  CE2 PHE A 166      26.012 -46.517 -29.291  1.00  0.71           C  
ATOM   2380  CZ  PHE A 166      26.022 -47.166 -28.077  1.00  0.71           C  
ATOM   2381  H   PHE A 166      22.713 -47.110 -31.792  1.00  0.71           H  
ATOM   2382  HA  PHE A 166      23.204 -49.846 -32.823  1.00  0.71           H  
ATOM   2383 1HB  PHE A 166      25.082 -50.309 -31.439  1.00  0.71           H  
ATOM   2384 2HB  PHE A 166      25.390 -48.865 -32.366  1.00  0.71           H  
ATOM   2385  HD1 PHE A 166      24.914 -50.188 -29.072  1.00  0.71           H  
ATOM   2386  HD2 PHE A 166      25.611 -46.672 -31.393  1.00  0.71           H  
ATOM   2387  HE1 PHE A 166      25.629 -48.993 -27.032  1.00  0.71           H  
ATOM   2388  HE2 PHE A 166      26.314 -45.481 -29.344  1.00  0.71           H  
ATOM   2389  HZ  PHE A 166      26.333 -46.634 -27.179  1.00  0.71           H  
ATOM   2390  N   ILE A 167      22.412 -50.953 -30.699  1.00  0.78           N  
ATOM   2391  CA  ILE A 167      21.594 -51.606 -29.693  1.00  0.78           C  
ATOM   2392  C   ILE A 167      22.266 -52.860 -29.165  1.00  0.78           C  
ATOM   2393  O   ILE A 167      23.083 -53.474 -29.850  1.00  0.78           O  
ATOM   2394  CB  ILE A 167      20.206 -51.932 -30.273  1.00  0.78           C  
ATOM   2395  CG1 ILE A 167      19.234 -52.400 -29.230  1.00  0.78           C  
ATOM   2396  CG2 ILE A 167      20.342 -52.962 -31.302  1.00  0.78           C  
ATOM   2397  CD1 ILE A 167      17.834 -52.386 -29.739  1.00  0.78           C  
ATOM   2398  H   ILE A 167      22.934 -51.522 -31.367  1.00  0.78           H  
ATOM   2399  HA  ILE A 167      21.459 -50.920 -28.857  1.00  0.78           H  
ATOM   2400  HB  ILE A 167      19.790 -51.035 -30.714  1.00  0.78           H  
ATOM   2401 1HG1 ILE A 167      19.461 -53.424 -28.939  1.00  0.78           H  
ATOM   2402 2HG1 ILE A 167      19.291 -51.764 -28.350  1.00  0.78           H  
ATOM   2403 1HG2 ILE A 167      19.368 -53.180 -31.738  1.00  0.78           H  
ATOM   2404 2HG2 ILE A 167      21.011 -52.596 -32.072  1.00  0.78           H  
ATOM   2405 3HG2 ILE A 167      20.746 -53.862 -30.853  1.00  0.78           H  
ATOM   2406 1HD1 ILE A 167      17.169 -52.736 -28.972  1.00  0.78           H  
ATOM   2407 2HD1 ILE A 167      17.566 -51.382 -30.019  1.00  0.78           H  
ATOM   2408 3HD1 ILE A 167      17.756 -53.035 -30.607  1.00  0.78           H  
ATOM   2409  N   ARG A 168      21.938 -53.210 -27.928  1.00  0.88           N  
ATOM   2410  CA  ARG A 168      22.416 -54.426 -27.272  1.00  0.88           C  
ATOM   2411  C   ARG A 168      21.226 -55.363 -27.057  1.00  0.88           C  
ATOM   2412  O   ARG A 168      20.715 -55.412 -25.941  1.00  0.88           O  
ATOM   2413  CB  ARG A 168      23.000 -54.124 -25.893  1.00  0.88           C  
ATOM   2414  CG  ARG A 168      24.208 -53.289 -25.873  1.00  0.88           C  
ATOM   2415  CD  ARG A 168      24.701 -52.967 -24.466  1.00  0.88           C  
ATOM   2416  NE  ARG A 168      23.781 -52.125 -23.725  1.00  0.88           N  
ATOM   2417  CZ  ARG A 168      23.984 -51.631 -22.485  1.00  0.88           C  
ATOM   2418  NH1 ARG A 168      25.103 -51.828 -21.796  1.00  0.88           N  
ATOM   2419  NH2 ARG A 168      23.014 -50.918 -21.966  1.00  0.88           N  
ATOM   2420  H   ARG A 168      21.294 -52.616 -27.420  1.00  0.88           H  
ATOM   2421  HA  ARG A 168      23.187 -54.891 -27.879  1.00  0.88           H  
ATOM   2422 1HB  ARG A 168      22.247 -53.634 -25.273  1.00  0.88           H  
ATOM   2423 2HB  ARG A 168      23.262 -55.061 -25.416  1.00  0.88           H  
ATOM   2424 1HG  ARG A 168      24.971 -53.872 -26.367  1.00  0.88           H  
ATOM   2425 2HG  ARG A 168      24.031 -52.360 -26.413  1.00  0.88           H  
ATOM   2426 1HD  ARG A 168      24.808 -53.888 -23.909  1.00  0.88           H  
ATOM   2427 2HD  ARG A 168      25.662 -52.460 -24.512  1.00  0.88           H  
ATOM   2428  HE  ARG A 168      22.863 -51.893 -24.143  1.00  0.88           H  
ATOM   2429 1HH1 ARG A 168      25.912 -52.352 -22.169  1.00  0.88           H  
ATOM   2430 2HH1 ARG A 168      25.200 -51.428 -20.878  1.00  0.88           H  
ATOM   2431 1HH2 ARG A 168      22.156 -50.789 -22.539  1.00  0.88           H  
ATOM   2432 2HH2 ARG A 168      23.097 -50.518 -21.051  1.00  0.88           H  
ATOM   2433  N   PRO A 169      20.821 -56.177 -28.067  1.00  0.98           N  
ATOM   2434  CA  PRO A 169      19.573 -56.943 -28.178  1.00  0.98           C  
ATOM   2435  C   PRO A 169      19.152 -57.758 -26.948  1.00  0.98           C  
ATOM   2436  O   PRO A 169      17.957 -58.027 -26.757  1.00  0.98           O  
ATOM   2437  CB  PRO A 169      19.895 -57.901 -29.345  1.00  0.98           C  
ATOM   2438  CG  PRO A 169      20.885 -57.165 -30.185  1.00  0.98           C  
ATOM   2439  CD  PRO A 169      21.750 -56.455 -29.201  1.00  0.98           C  
ATOM   2440  HA  PRO A 169      18.767 -56.247 -28.460  1.00  0.98           H  
ATOM   2441 1HB  PRO A 169      20.299 -58.852 -28.948  1.00  0.98           H  
ATOM   2442 2HB  PRO A 169      18.975 -58.153 -29.893  1.00  0.98           H  
ATOM   2443 1HG  PRO A 169      21.460 -57.862 -30.810  1.00  0.98           H  
ATOM   2444 2HG  PRO A 169      20.371 -56.474 -30.874  1.00  0.98           H  
ATOM   2445 1HD  PRO A 169      22.573 -57.103 -28.882  1.00  0.98           H  
ATOM   2446 2HD  PRO A 169      22.093 -55.575 -29.684  1.00  0.98           H  
ATOM   2447  N   ASP A 170      20.123 -58.167 -26.135  1.00  1.05           N  
ATOM   2448  CA  ASP A 170      19.872 -58.983 -24.953  1.00  1.05           C  
ATOM   2449  C   ASP A 170      19.444 -58.158 -23.738  1.00  1.05           C  
ATOM   2450  O   ASP A 170      18.899 -58.699 -22.773  1.00  1.05           O  
ATOM   2451  CB  ASP A 170      21.146 -59.736 -24.590  1.00  1.05           C  
ATOM   2452  CG  ASP A 170      21.577 -60.725 -25.654  1.00  1.05           C  
ATOM   2453  OD1 ASP A 170      20.743 -61.386 -26.222  1.00  1.05           O  
ATOM   2454  OD2 ASP A 170      22.761 -60.791 -25.907  1.00  1.05           O  
ATOM   2455  H   ASP A 170      21.073 -57.901 -26.337  1.00  1.05           H  
ATOM   2456  HA  ASP A 170      19.082 -59.697 -25.186  1.00  1.05           H  
ATOM   2457 1HB  ASP A 170      21.951 -59.018 -24.435  1.00  1.05           H  
ATOM   2458 2HB  ASP A 170      21.000 -60.264 -23.647  1.00  1.05           H  
ATOM   2459  N   PHE A 171      19.736 -56.861 -23.769  1.00  1.08           N  
ATOM   2460  CA  PHE A 171      19.456 -55.983 -22.638  1.00  1.08           C  
ATOM   2461  C   PHE A 171      18.554 -54.806 -23.019  1.00  1.08           C  
ATOM   2462  O   PHE A 171      17.638 -54.446 -22.275  1.00  1.08           O  
ATOM   2463  CB  PHE A 171      20.774 -55.422 -22.116  1.00  1.08           C  
ATOM   2464  CG  PHE A 171      21.752 -56.483 -21.732  1.00  1.08           C  
ATOM   2465  CD1 PHE A 171      22.859 -56.731 -22.538  1.00  1.08           C  
ATOM   2466  CD2 PHE A 171      21.571 -57.251 -20.599  1.00  1.08           C  
ATOM   2467  CE1 PHE A 171      23.765 -57.718 -22.210  1.00  1.08           C  
ATOM   2468  CE2 PHE A 171      22.475 -58.242 -20.270  1.00  1.08           C  
ATOM   2469  CZ  PHE A 171      23.575 -58.473 -21.077  1.00  1.08           C  
ATOM   2470  H   PHE A 171      20.149 -56.475 -24.606  1.00  1.08           H  
ATOM   2471  HA  PHE A 171      18.963 -56.561 -21.857  1.00  1.08           H  
ATOM   2472 1HB  PHE A 171      21.231 -54.793 -22.885  1.00  1.08           H  
ATOM   2473 2HB  PHE A 171      20.586 -54.791 -21.250  1.00  1.08           H  
ATOM   2474  HD1 PHE A 171      23.001 -56.135 -23.433  1.00  1.08           H  
ATOM   2475  HD2 PHE A 171      20.700 -57.071 -19.966  1.00  1.08           H  
ATOM   2476  HE1 PHE A 171      24.630 -57.904 -22.845  1.00  1.08           H  
ATOM   2477  HE2 PHE A 171      22.321 -58.842 -19.374  1.00  1.08           H  
ATOM   2478  HZ  PHE A 171      24.287 -59.255 -20.817  1.00  1.08           H  
ATOM   2479  N   ASP A 172      18.841 -54.209 -24.176  1.00  1.04           N  
ATOM   2480  CA  ASP A 172      18.155 -53.019 -24.665  1.00  1.04           C  
ATOM   2481  C   ASP A 172      17.239 -53.329 -25.824  1.00  1.04           C  
ATOM   2482  O   ASP A 172      17.652 -53.934 -26.809  1.00  1.04           O  
ATOM   2483  CB  ASP A 172      19.148 -51.944 -25.110  1.00  1.04           C  
ATOM   2484  CG  ASP A 172      19.932 -51.334 -23.954  1.00  1.04           C  
ATOM   2485  OD1 ASP A 172      19.342 -51.053 -22.946  1.00  1.04           O  
ATOM   2486  OD2 ASP A 172      21.126 -51.153 -24.088  1.00  1.04           O  
ATOM   2487  H   ASP A 172      19.582 -54.599 -24.746  1.00  1.04           H  
ATOM   2488  HA  ASP A 172      17.549 -52.614 -23.856  1.00  1.04           H  
ATOM   2489 1HB  ASP A 172      19.851 -52.387 -25.808  1.00  1.04           H  
ATOM   2490 2HB  ASP A 172      18.616 -51.149 -25.641  1.00  1.04           H  
ATOM   2491  N   LYS A 173      15.990 -52.895 -25.717  1.00  0.96           N  
ATOM   2492  CA  LYS A 173      15.039 -53.089 -26.803  1.00  0.96           C  
ATOM   2493  C   LYS A 173      14.861 -51.778 -27.579  1.00  0.96           C  
ATOM   2494  O   LYS A 173      14.036 -51.677 -28.487  1.00  0.96           O  
ATOM   2495  CB  LYS A 173      13.721 -53.617 -26.260  1.00  0.96           C  
ATOM   2496  CG  LYS A 173      13.875 -54.938 -25.474  1.00  0.96           C  
ATOM   2497  CD  LYS A 173      14.457 -56.072 -26.339  1.00  0.96           C  
ATOM   2498  CE  LYS A 173      14.521 -57.388 -25.556  1.00  0.96           C  
ATOM   2499  NZ  LYS A 173      15.173 -58.489 -26.338  1.00  0.96           N  
ATOM   2500  H   LYS A 173      15.694 -52.428 -24.870  1.00  0.96           H  
ATOM   2501  HA  LYS A 173      15.441 -53.832 -27.492  1.00  0.96           H  
ATOM   2502 1HB  LYS A 173      13.273 -52.874 -25.599  1.00  0.96           H  
ATOM   2503 2HB  LYS A 173      13.028 -53.788 -27.084  1.00  0.96           H  
ATOM   2504 1HG  LYS A 173      14.540 -54.777 -24.623  1.00  0.96           H  
ATOM   2505 2HG  LYS A 173      12.902 -55.250 -25.096  1.00  0.96           H  
ATOM   2506 1HD  LYS A 173      13.839 -56.214 -27.226  1.00  0.96           H  
ATOM   2507 2HD  LYS A 173      15.470 -55.811 -26.661  1.00  0.96           H  
ATOM   2508 1HE  LYS A 173      15.086 -57.229 -24.637  1.00  0.96           H  
ATOM   2509 2HE  LYS A 173      13.507 -57.693 -25.301  1.00  0.96           H  
ATOM   2510 1HZ  LYS A 173      15.190 -59.329 -25.785  1.00  0.96           H  
ATOM   2511 2HZ  LYS A 173      14.660 -58.656 -27.188  1.00  0.96           H  
ATOM   2512 3HZ  LYS A 173      16.157 -58.224 -26.572  1.00  0.96           H  
ATOM   2513  N   LYS A 174      15.647 -50.775 -27.190  1.00  0.87           N  
ATOM   2514  CA  LYS A 174      15.640 -49.449 -27.798  1.00  0.87           C  
ATOM   2515  C   LYS A 174      17.027 -49.122 -28.325  1.00  0.87           C  
ATOM   2516  O   LYS A 174      18.020 -49.630 -27.815  1.00  0.87           O  
ATOM   2517  CB  LYS A 174      15.202 -48.388 -26.795  1.00  0.87           C  
ATOM   2518  CG  LYS A 174      13.760 -48.541 -26.311  1.00  0.87           C  
ATOM   2519  CD  LYS A 174      13.370 -47.422 -25.354  1.00  0.87           C  
ATOM   2520  CE  LYS A 174      11.934 -47.582 -24.868  1.00  0.87           C  
ATOM   2521  NZ  LYS A 174      11.541 -46.491 -23.933  1.00  0.87           N  
ATOM   2522  H   LYS A 174      16.294 -50.951 -26.439  1.00  0.87           H  
ATOM   2523  HA  LYS A 174      14.950 -49.448 -28.643  1.00  0.87           H  
ATOM   2524 1HB  LYS A 174      15.856 -48.421 -25.924  1.00  0.87           H  
ATOM   2525 2HB  LYS A 174      15.307 -47.399 -27.244  1.00  0.87           H  
ATOM   2526 1HG  LYS A 174      13.088 -48.530 -27.171  1.00  0.87           H  
ATOM   2527 2HG  LYS A 174      13.647 -49.496 -25.801  1.00  0.87           H  
ATOM   2528 1HD  LYS A 174      14.038 -47.430 -24.492  1.00  0.87           H  
ATOM   2529 2HD  LYS A 174      13.467 -46.460 -25.857  1.00  0.87           H  
ATOM   2530 1HE  LYS A 174      11.264 -47.572 -25.726  1.00  0.87           H  
ATOM   2531 2HE  LYS A 174      11.836 -48.539 -24.355  1.00  0.87           H  
ATOM   2532 1HZ  LYS A 174      10.586 -46.632 -23.633  1.00  0.87           H  
ATOM   2533 2HZ  LYS A 174      12.151 -46.500 -23.128  1.00  0.87           H  
ATOM   2534 3HZ  LYS A 174      11.618 -45.601 -24.403  1.00  0.87           H  
ATOM   2535  N   TRP A 175      17.089 -48.265 -29.332  1.00  0.81           N  
ATOM   2536  CA  TRP A 175      18.356 -47.880 -29.953  1.00  0.81           C  
ATOM   2537  C   TRP A 175      18.997 -46.622 -29.357  1.00  0.81           C  
ATOM   2538  O   TRP A 175      18.302 -45.696 -28.931  1.00  0.81           O  
ATOM   2539  CB  TRP A 175      18.102 -47.691 -31.447  1.00  0.81           C  
ATOM   2540  CG  TRP A 175      17.819 -48.999 -32.164  1.00  0.81           C  
ATOM   2541  CD1 TRP A 175      16.654 -49.710 -32.161  1.00  0.81           C  
ATOM   2542  CD2 TRP A 175      18.722 -49.722 -33.025  1.00  0.81           C  
ATOM   2543  NE1 TRP A 175      16.786 -50.835 -32.945  1.00  0.81           N  
ATOM   2544  CE2 TRP A 175      18.048 -50.850 -33.483  1.00  0.81           C  
ATOM   2545  CE3 TRP A 175      20.009 -49.508 -33.427  1.00  0.81           C  
ATOM   2546  CZ2 TRP A 175      18.652 -51.761 -34.341  1.00  0.81           C  
ATOM   2547  CZ3 TRP A 175      20.607 -50.395 -34.271  1.00  0.81           C  
ATOM   2548  CH2 TRP A 175      19.963 -51.489 -34.720  1.00  0.81           C  
ATOM   2549  H   TRP A 175      16.231 -47.875 -29.694  1.00  0.81           H  
ATOM   2550  HA  TRP A 175      19.059 -48.705 -29.827  1.00  0.81           H  
ATOM   2551 1HB  TRP A 175      17.260 -47.017 -31.599  1.00  0.81           H  
ATOM   2552 2HB  TRP A 175      18.977 -47.227 -31.906  1.00  0.81           H  
ATOM   2553  HD1 TRP A 175      15.755 -49.434 -31.612  1.00  0.81           H  
ATOM   2554  HE1 TRP A 175      16.072 -51.534 -33.098  1.00  0.81           H  
ATOM   2555  HE3 TRP A 175      20.536 -48.645 -33.074  1.00  0.81           H  
ATOM   2556  HZ2 TRP A 175      18.140 -52.653 -34.709  1.00  0.81           H  
ATOM   2557  HZ3 TRP A 175      21.620 -50.191 -34.565  1.00  0.81           H  
ATOM   2558  HH2 TRP A 175      20.489 -52.152 -35.385  1.00  0.81           H  
ATOM   2559  N   THR A 176      20.332 -46.596 -29.386  1.00  0.80           N  
ATOM   2560  CA  THR A 176      21.172 -45.481 -28.953  1.00  0.80           C  
ATOM   2561  C   THR A 176      21.832 -44.829 -30.156  1.00  0.80           C  
ATOM   2562  O   THR A 176      22.376 -45.519 -31.014  1.00  0.80           O  
ATOM   2563  CB  THR A 176      22.277 -45.970 -27.989  1.00  0.80           C  
ATOM   2564  OG1 THR A 176      21.680 -46.535 -26.816  1.00  0.80           O  
ATOM   2565  CG2 THR A 176      23.207 -44.831 -27.599  1.00  0.80           C  
ATOM   2566  H   THR A 176      20.814 -47.423 -29.727  1.00  0.80           H  
ATOM   2567  HA  THR A 176      20.552 -44.740 -28.451  1.00  0.80           H  
ATOM   2568  HB  THR A 176      22.861 -46.747 -28.487  1.00  0.80           H  
ATOM   2569  HG1 THR A 176      21.250 -47.364 -27.043  1.00  0.80           H  
ATOM   2570 1HG2 THR A 176      23.974 -45.206 -26.927  1.00  0.80           H  
ATOM   2571 2HG2 THR A 176      23.680 -44.418 -28.490  1.00  0.80           H  
ATOM   2572 3HG2 THR A 176      22.636 -44.052 -27.098  1.00  0.80           H  
ATOM   2573  N   SER A 177      21.778 -43.506 -30.253  1.00  0.81           N  
ATOM   2574  CA  SER A 177      22.384 -42.866 -31.417  1.00  0.81           C  
ATOM   2575  C   SER A 177      23.690 -42.152 -31.116  1.00  0.81           C  
ATOM   2576  O   SER A 177      23.901 -41.652 -30.009  1.00  0.81           O  
ATOM   2577  CB  SER A 177      21.402 -41.879 -32.022  1.00  0.81           C  
ATOM   2578  OG  SER A 177      21.094 -40.851 -31.114  1.00  0.81           O  
ATOM   2579  H   SER A 177      21.325 -42.956 -29.536  1.00  0.81           H  
ATOM   2580  HA  SER A 177      22.595 -43.623 -32.161  1.00  0.81           H  
ATOM   2581 1HB  SER A 177      21.837 -41.452 -32.929  1.00  0.81           H  
ATOM   2582 2HB  SER A 177      20.490 -42.401 -32.310  1.00  0.81           H  
ATOM   2583  HG  SER A 177      20.605 -40.193 -31.617  1.00  0.81           H  
ATOM   2584  N   ILE A 178      24.509 -42.026 -32.156  1.00  0.85           N  
ATOM   2585  CA  ILE A 178      25.719 -41.227 -32.141  1.00  0.85           C  
ATOM   2586  C   ILE A 178      25.392 -39.857 -32.739  1.00  0.85           C  
ATOM   2587  O   ILE A 178      25.016 -39.760 -33.910  1.00  0.85           O  
ATOM   2588  CB  ILE A 178      26.840 -41.907 -32.968  1.00  0.85           C  
ATOM   2589  CG1 ILE A 178      27.114 -43.360 -32.461  1.00  0.85           C  
ATOM   2590  CG2 ILE A 178      28.111 -41.073 -32.948  1.00  0.85           C  
ATOM   2591  CD1 ILE A 178      27.530 -43.464 -31.032  1.00  0.85           C  
ATOM   2592  H   ILE A 178      24.280 -42.530 -33.013  1.00  0.85           H  
ATOM   2593  HA  ILE A 178      26.053 -41.094 -31.112  1.00  0.85           H  
ATOM   2594  HB  ILE A 178      26.503 -41.999 -34.002  1.00  0.85           H  
ATOM   2595 1HG1 ILE A 178      26.213 -43.960 -32.606  1.00  0.85           H  
ATOM   2596 2HG1 ILE A 178      27.903 -43.781 -33.055  1.00  0.85           H  
ATOM   2597 1HG2 ILE A 178      28.875 -41.552 -33.555  1.00  0.85           H  
ATOM   2598 2HG2 ILE A 178      27.899 -40.099 -33.354  1.00  0.85           H  
ATOM   2599 3HG2 ILE A 178      28.474 -40.971 -31.925  1.00  0.85           H  
ATOM   2600 1HD1 ILE A 178      27.713 -44.508 -30.795  1.00  0.85           H  
ATOM   2601 2HD1 ILE A 178      28.445 -42.894 -30.877  1.00  0.85           H  
ATOM   2602 3HD1 ILE A 178      26.740 -43.071 -30.391  1.00  0.85           H  
ATOM   2603  N   HIS A 179      25.524 -38.804 -31.930  1.00  0.89           N  
ATOM   2604  CA  HIS A 179      25.198 -37.434 -32.351  1.00  0.89           C  
ATOM   2605  C   HIS A 179      26.318 -36.788 -33.169  1.00  0.89           C  
ATOM   2606  O   HIS A 179      26.146 -35.744 -33.810  1.00  0.89           O  
ATOM   2607  CB  HIS A 179      24.917 -36.566 -31.125  1.00  0.89           C  
ATOM   2608  CG  HIS A 179      26.115 -36.392 -30.233  1.00  0.89           C  
ATOM   2609  ND1 HIS A 179      26.627 -37.419 -29.464  1.00  0.89           N  
ATOM   2610  CD2 HIS A 179      26.902 -35.317 -29.997  1.00  0.89           C  
ATOM   2611  CE1 HIS A 179      27.677 -36.980 -28.793  1.00  0.89           C  
ATOM   2612  NE2 HIS A 179      27.863 -35.708 -29.096  1.00  0.89           N  
ATOM   2613  H   HIS A 179      25.832 -38.963 -30.982  1.00  0.89           H  
ATOM   2614  HA  HIS A 179      24.302 -37.450 -32.970  1.00  0.89           H  
ATOM   2615 1HB  HIS A 179      24.581 -35.579 -31.444  1.00  0.89           H  
ATOM   2616 2HB  HIS A 179      24.115 -37.014 -30.538  1.00  0.89           H  
ATOM   2617  HD2 HIS A 179      26.794 -34.327 -30.438  1.00  0.89           H  
ATOM   2618  HE1 HIS A 179      28.287 -37.567 -28.108  1.00  0.89           H  
ATOM   2619  HE2 HIS A 179      28.597 -35.117 -28.732  1.00  0.89           H  
ATOM   2620  N   GLU A 180      27.464 -37.432 -33.182  1.00  0.91           N  
ATOM   2621  CA  GLU A 180      28.626 -36.922 -33.883  1.00  0.91           C  
ATOM   2622  C   GLU A 180      28.516 -37.256 -35.352  1.00  0.91           C  
ATOM   2623  O   GLU A 180      29.135 -38.204 -35.823  1.00  0.91           O  
ATOM   2624  CB  GLU A 180      29.912 -37.515 -33.311  1.00  0.91           C  
ATOM   2625  CG  GLU A 180      30.194 -37.139 -31.859  1.00  0.91           C  
ATOM   2626  CD  GLU A 180      31.477 -37.745 -31.328  1.00  0.91           C  
ATOM   2627  OE1 GLU A 180      32.056 -38.554 -32.013  1.00  0.91           O  
ATOM   2628  OE2 GLU A 180      31.888 -37.382 -30.248  1.00  0.91           O  
ATOM   2629  H   GLU A 180      27.533 -38.292 -32.662  1.00  0.91           H  
ATOM   2630  HA  GLU A 180      28.657 -35.838 -33.775  1.00  0.91           H  
ATOM   2631 1HB  GLU A 180      29.873 -38.600 -33.374  1.00  0.91           H  
ATOM   2632 2HB  GLU A 180      30.760 -37.187 -33.912  1.00  0.91           H  
ATOM   2633 1HG  GLU A 180      30.250 -36.054 -31.776  1.00  0.91           H  
ATOM   2634 2HG  GLU A 180      29.359 -37.479 -31.250  1.00  0.91           H  
ATOM   2635  N   ARG A 181      27.720 -36.459 -36.060  1.00  0.90           N  
ATOM   2636  CA  ARG A 181      27.428 -36.677 -37.474  1.00  0.90           C  
ATOM   2637  C   ARG A 181      28.684 -37.041 -38.254  1.00  0.90           C  
ATOM   2638  O   ARG A 181      29.726 -36.393 -38.118  1.00  0.90           O  
ATOM   2639  CB  ARG A 181      26.801 -35.443 -38.088  1.00  0.90           C  
ATOM   2640  CG  ARG A 181      27.679 -34.223 -38.150  1.00  0.90           C  
ATOM   2641  CD  ARG A 181      27.021 -33.116 -38.903  1.00  0.90           C  
ATOM   2642  NE  ARG A 181      25.851 -32.601 -38.215  1.00  0.90           N  
ATOM   2643  CZ  ARG A 181      25.014 -31.675 -38.722  1.00  0.90           C  
ATOM   2644  NH1 ARG A 181      25.237 -31.169 -39.916  1.00  0.90           N  
ATOM   2645  NH2 ARG A 181      23.971 -31.272 -38.019  1.00  0.90           N  
ATOM   2646  H   ARG A 181      27.244 -35.724 -35.537  1.00  0.90           H  
ATOM   2647  HA  ARG A 181      26.720 -37.503 -37.559  1.00  0.90           H  
ATOM   2648 1HB  ARG A 181      26.571 -35.666 -39.084  1.00  0.90           H  
ATOM   2649 2HB  ARG A 181      25.874 -35.190 -37.573  1.00  0.90           H  
ATOM   2650 1HG  ARG A 181      27.899 -33.879 -37.139  1.00  0.90           H  
ATOM   2651 2HG  ARG A 181      28.610 -34.479 -38.660  1.00  0.90           H  
ATOM   2652 1HD  ARG A 181      27.727 -32.298 -39.029  1.00  0.90           H  
ATOM   2653 2HD  ARG A 181      26.710 -33.476 -39.879  1.00  0.90           H  
ATOM   2654  HE  ARG A 181      25.646 -32.970 -37.294  1.00  0.90           H  
ATOM   2655 1HH1 ARG A 181      26.034 -31.479 -40.452  1.00  0.90           H  
ATOM   2656 2HH1 ARG A 181      24.611 -30.475 -40.297  1.00  0.90           H  
ATOM   2657 1HH2 ARG A 181      23.799 -31.660 -37.102  1.00  0.90           H  
ATOM   2658 2HH2 ARG A 181      23.345 -30.578 -38.399  1.00  0.90           H  
ATOM   2659  N   ILE A 182      28.560 -38.071 -39.087  1.00  0.87           N  
ATOM   2660  CA  ILE A 182      29.672 -38.612 -39.854  1.00  0.87           C  
ATOM   2661  C   ILE A 182      29.649 -38.279 -41.336  1.00  0.87           C  
ATOM   2662  O   ILE A 182      28.668 -38.529 -42.013  1.00  0.87           O  
ATOM   2663  CB  ILE A 182      29.642 -40.137 -39.668  1.00  0.87           C  
ATOM   2664  CG1 ILE A 182      29.726 -40.465 -38.249  1.00  0.87           C  
ATOM   2665  CG2 ILE A 182      30.702 -40.840 -40.419  1.00  0.87           C  
ATOM   2666  CD1 ILE A 182      30.998 -39.970 -37.583  1.00  0.87           C  
ATOM   2667  H   ILE A 182      27.653 -38.535 -39.157  1.00  0.87           H  
ATOM   2668  HA  ILE A 182      30.594 -38.219 -39.430  1.00  0.87           H  
ATOM   2669  HB  ILE A 182      28.676 -40.506 -40.013  1.00  0.87           H  
ATOM   2670 1HG1 ILE A 182      28.868 -40.037 -37.727  1.00  0.87           H  
ATOM   2671 2HG1 ILE A 182      29.668 -41.527 -38.175  1.00  0.87           H  
ATOM   2672 1HG2 ILE A 182      30.624 -41.915 -40.265  1.00  0.87           H  
ATOM   2673 2HG2 ILE A 182      30.564 -40.632 -41.440  1.00  0.87           H  
ATOM   2674 3HG2 ILE A 182      31.674 -40.501 -40.088  1.00  0.87           H  
ATOM   2675 1HD1 ILE A 182      30.996 -40.254 -36.531  1.00  0.87           H  
ATOM   2676 2HD1 ILE A 182      31.863 -40.409 -38.080  1.00  0.87           H  
ATOM   2677 3HD1 ILE A 182      31.049 -38.884 -37.655  1.00  0.87           H  
ATOM   2678  N   GLN A 183      30.745 -37.728 -41.857  1.00  0.82           N  
ATOM   2679  CA  GLN A 183      30.822 -37.376 -43.286  1.00  0.82           C  
ATOM   2680  C   GLN A 183      31.380 -38.523 -44.139  1.00  0.82           C  
ATOM   2681  O   GLN A 183      31.501 -38.423 -45.361  1.00  0.82           O  
ATOM   2682  CB  GLN A 183      31.678 -36.127 -43.473  1.00  0.82           C  
ATOM   2683  CG  GLN A 183      31.083 -34.868 -42.859  1.00  0.82           C  
ATOM   2684  CD  GLN A 183      31.986 -33.651 -43.036  1.00  0.82           C  
ATOM   2685  OE1 GLN A 183      33.201 -33.785 -43.207  1.00  0.82           O  
ATOM   2686  NE2 GLN A 183      31.399 -32.459 -42.999  1.00  0.82           N  
ATOM   2687  H   GLN A 183      31.532 -37.531 -41.252  1.00  0.82           H  
ATOM   2688  HA  GLN A 183      29.815 -37.153 -43.641  1.00  0.82           H  
ATOM   2689 1HB  GLN A 183      32.662 -36.291 -43.036  1.00  0.82           H  
ATOM   2690 2HB  GLN A 183      31.818 -35.944 -44.538  1.00  0.82           H  
ATOM   2691 1HG  GLN A 183      30.126 -34.664 -43.347  1.00  0.82           H  
ATOM   2692 2HG  GLN A 183      30.927 -35.033 -41.792  1.00  0.82           H  
ATOM   2693 1HE2 GLN A 183      31.944 -31.628 -43.112  1.00  0.82           H  
ATOM   2694 2HE2 GLN A 183      30.411 -32.395 -42.863  1.00  0.82           H  
ATOM   2695  N   MET A 184      31.755 -39.589 -43.457  1.00  0.76           N  
ATOM   2696  CA  MET A 184      32.357 -40.796 -44.008  1.00  0.76           C  
ATOM   2697  C   MET A 184      31.349 -41.925 -44.170  1.00  0.76           C  
ATOM   2698  O   MET A 184      30.303 -41.938 -43.534  1.00  0.76           O  
ATOM   2699  CB  MET A 184      33.443 -41.289 -43.064  1.00  0.76           C  
ATOM   2700  CG  MET A 184      34.560 -40.323 -42.798  1.00  0.76           C  
ATOM   2701  SD  MET A 184      35.712 -40.983 -41.588  1.00  0.76           S  
ATOM   2702  CE  MET A 184      34.716 -40.878 -40.091  1.00  0.76           C  
ATOM   2703  H   MET A 184      31.610 -39.558 -42.462  1.00  0.76           H  
ATOM   2704  HA  MET A 184      32.775 -40.566 -44.988  1.00  0.76           H  
ATOM   2705 1HB  MET A 184      32.999 -41.541 -42.107  1.00  0.76           H  
ATOM   2706 2HB  MET A 184      33.885 -42.201 -43.460  1.00  0.76           H  
ATOM   2707 1HG  MET A 184      35.099 -40.115 -43.722  1.00  0.76           H  
ATOM   2708 2HG  MET A 184      34.154 -39.388 -42.417  1.00  0.76           H  
ATOM   2709 1HE  MET A 184      35.290 -41.249 -39.245  1.00  0.76           H  
ATOM   2710 2HE  MET A 184      34.431 -39.842 -39.913  1.00  0.76           H  
ATOM   2711 3HE  MET A 184      33.823 -41.484 -40.211  1.00  0.76           H  
ATOM   2712  N   ASP A 185      31.710 -42.932 -44.961  1.00  0.72           N  
ATOM   2713  CA  ASP A 185      30.876 -44.129 -45.121  1.00  0.72           C  
ATOM   2714  C   ASP A 185      31.303 -45.241 -44.136  1.00  0.72           C  
ATOM   2715  O   ASP A 185      30.910 -46.407 -44.267  1.00  0.72           O  
ATOM   2716  CB  ASP A 185      30.920 -44.631 -46.563  1.00  0.72           C  
ATOM   2717  CG  ASP A 185      30.256 -43.664 -47.571  1.00  0.72           C  
ATOM   2718  OD1 ASP A 185      29.361 -42.952 -47.184  1.00  0.72           O  
ATOM   2719  OD2 ASP A 185      30.669 -43.635 -48.704  1.00  0.72           O  
ATOM   2720  H   ASP A 185      32.580 -42.874 -45.473  1.00  0.72           H  
ATOM   2721  HA  ASP A 185      29.846 -43.862 -44.897  1.00  0.72           H  
ATOM   2722 1HB  ASP A 185      31.956 -44.798 -46.859  1.00  0.72           H  
ATOM   2723 2HB  ASP A 185      30.410 -45.591 -46.618  1.00  0.72           H  
ATOM   2724  N   SER A 186      32.183 -44.865 -43.204  1.00  0.70           N  
ATOM   2725  CA  SER A 186      32.692 -45.726 -42.142  1.00  0.70           C  
ATOM   2726  C   SER A 186      32.761 -44.957 -40.822  1.00  0.70           C  
ATOM   2727  O   SER A 186      32.899 -43.736 -40.812  1.00  0.70           O  
ATOM   2728  CB  SER A 186      34.074 -46.271 -42.471  1.00  0.70           C  
ATOM   2729  OG  SER A 186      34.063 -47.088 -43.615  1.00  0.70           O  
ATOM   2730  H   SER A 186      32.465 -43.899 -43.201  1.00  0.70           H  
ATOM   2731  HA  SER A 186      32.001 -46.553 -42.016  1.00  0.70           H  
ATOM   2732 1HB  SER A 186      34.749 -45.431 -42.632  1.00  0.70           H  
ATOM   2733 2HB  SER A 186      34.454 -46.838 -41.620  1.00  0.70           H  
ATOM   2734  HG  SER A 186      33.883 -47.968 -43.311  1.00  0.70           H  
ATOM   2735  N   MET A 187      32.686 -45.680 -39.709  1.00  0.68           N  
ATOM   2736  CA  MET A 187      32.817 -45.069 -38.378  1.00  0.68           C  
ATOM   2737  C   MET A 187      33.257 -46.114 -37.360  1.00  0.68           C  
ATOM   2738  O   MET A 187      32.955 -47.293 -37.513  1.00  0.68           O  
ATOM   2739  CB  MET A 187      31.505 -44.460 -37.902  1.00  0.68           C  
ATOM   2740  CG  MET A 187      31.609 -43.619 -36.604  1.00  0.68           C  
ATOM   2741  SD  MET A 187      30.051 -43.102 -35.986  1.00  0.68           S  
ATOM   2742  CE  MET A 187      29.750 -44.641 -35.351  1.00  0.68           C  
ATOM   2743  H   MET A 187      32.542 -46.686 -39.810  1.00  0.68           H  
ATOM   2744  HA  MET A 187      33.580 -44.293 -38.418  1.00  0.68           H  
ATOM   2745 1HB  MET A 187      31.125 -43.798 -38.667  1.00  0.68           H  
ATOM   2746 2HB  MET A 187      30.766 -45.250 -37.746  1.00  0.68           H  
ATOM   2747 1HG  MET A 187      32.065 -44.176 -35.811  1.00  0.68           H  
ATOM   2748 2HG  MET A 187      32.215 -42.736 -36.793  1.00  0.68           H  
ATOM   2749 1HE  MET A 187      28.808 -44.662 -34.852  1.00  0.68           H  
ATOM   2750 2HE  MET A 187      29.765 -45.379 -36.148  1.00  0.68           H  
ATOM   2751 3HE  MET A 187      30.546 -44.845 -34.658  1.00  0.68           H  
ATOM   2752  N   VAL A 188      33.975 -45.706 -36.325  1.00  0.69           N  
ATOM   2753  CA  VAL A 188      34.298 -46.655 -35.269  1.00  0.69           C  
ATOM   2754  C   VAL A 188      33.609 -46.272 -33.953  1.00  0.69           C  
ATOM   2755  O   VAL A 188      33.639 -45.106 -33.552  1.00  0.69           O  
ATOM   2756  CB  VAL A 188      35.823 -46.734 -35.072  1.00  0.69           C  
ATOM   2757  CG1 VAL A 188      36.129 -47.686 -33.974  1.00  0.69           C  
ATOM   2758  CG2 VAL A 188      36.478 -47.182 -36.369  1.00  0.69           C  
ATOM   2759  H   VAL A 188      34.254 -44.737 -36.244  1.00  0.69           H  
ATOM   2760  HA  VAL A 188      33.937 -47.638 -35.551  1.00  0.69           H  
ATOM   2761  HB  VAL A 188      36.207 -45.759 -34.781  1.00  0.69           H  
ATOM   2762 1HG1 VAL A 188      37.197 -47.731 -33.850  1.00  0.69           H  
ATOM   2763 2HG1 VAL A 188      35.670 -47.352 -33.049  1.00  0.69           H  
ATOM   2764 3HG1 VAL A 188      35.752 -48.678 -34.226  1.00  0.69           H  
ATOM   2765 1HG2 VAL A 188      37.557 -47.240 -36.226  1.00  0.69           H  
ATOM   2766 2HG2 VAL A 188      36.099 -48.155 -36.646  1.00  0.69           H  
ATOM   2767 3HG2 VAL A 188      36.257 -46.469 -37.160  1.00  0.69           H  
ATOM   2768  N   ILE A 189      32.964 -47.251 -33.306  1.00  0.70           N  
ATOM   2769  CA  ILE A 189      32.314 -47.016 -32.018  1.00  0.70           C  
ATOM   2770  C   ILE A 189      33.116 -47.622 -30.884  1.00  0.70           C  
ATOM   2771  O   ILE A 189      33.421 -48.817 -30.877  1.00  0.70           O  
ATOM   2772  CB  ILE A 189      30.861 -47.537 -31.950  1.00  0.70           C  
ATOM   2773  CG1 ILE A 189      30.022 -46.841 -32.937  1.00  0.70           C  
ATOM   2774  CG2 ILE A 189      30.279 -47.287 -30.570  1.00  0.70           C  
ATOM   2775  CD1 ILE A 189      28.636 -47.376 -33.080  1.00  0.70           C  
ATOM   2776  H   ILE A 189      32.969 -48.192 -33.703  1.00  0.70           H  
ATOM   2777  HA  ILE A 189      32.272 -45.941 -31.849  1.00  0.70           H  
ATOM   2778  HB  ILE A 189      30.844 -48.606 -32.174  1.00  0.70           H  
ATOM   2779 1HG1 ILE A 189      29.954 -45.796 -32.640  1.00  0.70           H  
ATOM   2780 2HG1 ILE A 189      30.511 -46.910 -33.893  1.00  0.70           H  
ATOM   2781 1HG2 ILE A 189      29.253 -47.650 -30.534  1.00  0.70           H  
ATOM   2782 2HG2 ILE A 189      30.875 -47.800 -29.819  1.00  0.70           H  
ATOM   2783 3HG2 ILE A 189      30.287 -46.218 -30.360  1.00  0.70           H  
ATOM   2784 1HD1 ILE A 189      28.097 -46.802 -33.820  1.00  0.70           H  
ATOM   2785 2HD1 ILE A 189      28.700 -48.383 -33.396  1.00  0.70           H  
ATOM   2786 3HD1 ILE A 189      28.115 -47.314 -32.129  1.00  0.70           H  
ATOM   2787  N   LYS A 190      33.479 -46.763 -29.938  1.00  0.73           N  
ATOM   2788  CA  LYS A 190      34.300 -47.122 -28.788  1.00  0.73           C  
ATOM   2789  C   LYS A 190      33.495 -47.102 -27.497  1.00  0.73           C  
ATOM   2790  O   LYS A 190      32.558 -46.313 -27.364  1.00  0.73           O  
ATOM   2791  CB  LYS A 190      35.453 -46.126 -28.659  1.00  0.73           C  
ATOM   2792  CG  LYS A 190      36.442 -46.159 -29.803  1.00  0.73           C  
ATOM   2793  CD  LYS A 190      37.524 -45.109 -29.654  1.00  0.73           C  
ATOM   2794  CE  LYS A 190      38.512 -45.184 -30.811  1.00  0.73           C  
ATOM   2795  NZ  LYS A 190      39.562 -44.140 -30.716  1.00  0.73           N  
ATOM   2796  H   LYS A 190      33.179 -45.802 -30.030  1.00  0.73           H  
ATOM   2797  HA  LYS A 190      34.696 -48.129 -28.932  1.00  0.73           H  
ATOM   2798 1HB  LYS A 190      35.053 -45.114 -28.591  1.00  0.73           H  
ATOM   2799 2HB  LYS A 190      36.000 -46.325 -27.738  1.00  0.73           H  
ATOM   2800 1HG  LYS A 190      36.925 -47.126 -29.797  1.00  0.73           H  
ATOM   2801 2HG  LYS A 190      35.932 -46.030 -30.757  1.00  0.73           H  
ATOM   2802 1HD  LYS A 190      37.073 -44.117 -29.634  1.00  0.73           H  
ATOM   2803 2HD  LYS A 190      38.062 -45.269 -28.720  1.00  0.73           H  
ATOM   2804 1HE  LYS A 190      38.991 -46.157 -30.801  1.00  0.73           H  
ATOM   2805 2HE  LYS A 190      37.972 -45.067 -31.752  1.00  0.73           H  
ATOM   2806 1HZ  LYS A 190      40.194 -44.232 -31.498  1.00  0.73           H  
ATOM   2807 2HZ  LYS A 190      39.134 -43.226 -30.733  1.00  0.73           H  
ATOM   2808 3HZ  LYS A 190      40.071 -44.260 -29.854  1.00  0.73           H  
ATOM   2809  N   GLY A 191      33.927 -47.892 -26.511  1.00  0.78           N  
ATOM   2810  CA  GLY A 191      33.302 -47.869 -25.189  1.00  0.78           C  
ATOM   2811  C   GLY A 191      32.212 -48.920 -25.076  1.00  0.78           C  
ATOM   2812  O   GLY A 191      31.296 -48.810 -24.261  1.00  0.78           O  
ATOM   2813  H   GLY A 191      34.666 -48.566 -26.708  1.00  0.78           H  
ATOM   2814 1HA  GLY A 191      34.062 -48.051 -24.429  1.00  0.78           H  
ATOM   2815 2HA  GLY A 191      32.885 -46.881 -24.998  1.00  0.78           H  
ATOM   2816  N   LEU A 192      32.310 -49.926 -25.927  1.00  0.84           N  
ATOM   2817  CA  LEU A 192      31.354 -51.015 -25.972  1.00  0.84           C  
ATOM   2818  C   LEU A 192      31.693 -52.024 -24.879  1.00  0.84           C  
ATOM   2819  O   LEU A 192      32.853 -52.176 -24.505  1.00  0.84           O  
ATOM   2820  CB  LEU A 192      31.404 -51.635 -27.371  1.00  0.84           C  
ATOM   2821  CG  LEU A 192      31.040 -50.645 -28.531  1.00  0.84           C  
ATOM   2822  CD1 LEU A 192      31.274 -51.305 -29.838  1.00  0.84           C  
ATOM   2823  CD2 LEU A 192      29.592 -50.239 -28.431  1.00  0.84           C  
ATOM   2824  H   LEU A 192      33.108 -49.948 -26.560  1.00  0.84           H  
ATOM   2825  HA  LEU A 192      30.356 -50.622 -25.788  1.00  0.84           H  
ATOM   2826 1HB  LEU A 192      32.406 -52.007 -27.555  1.00  0.84           H  
ATOM   2827 2HB  LEU A 192      30.724 -52.475 -27.411  1.00  0.84           H  
ATOM   2828  HG  LEU A 192      31.683 -49.761 -28.468  1.00  0.84           H  
ATOM   2829 1HD1 LEU A 192      31.034 -50.614 -30.644  1.00  0.84           H  
ATOM   2830 2HD1 LEU A 192      32.319 -51.582 -29.895  1.00  0.84           H  
ATOM   2831 3HD1 LEU A 192      30.648 -52.193 -29.918  1.00  0.84           H  
ATOM   2832 1HD2 LEU A 192      29.332 -49.570 -29.228  1.00  0.84           H  
ATOM   2833 2HD2 LEU A 192      29.000 -51.115 -28.515  1.00  0.84           H  
ATOM   2834 3HD2 LEU A 192      29.408 -49.752 -27.471  1.00  0.84           H  
ATOM   2835  N   ASP A 193      30.684 -52.693 -24.348  1.00  0.89           N  
ATOM   2836  CA  ASP A 193      30.899 -53.713 -23.326  1.00  0.89           C  
ATOM   2837  C   ASP A 193      31.491 -54.967 -23.991  1.00  0.89           C  
ATOM   2838  O   ASP A 193      30.931 -55.411 -24.986  1.00  0.89           O  
ATOM   2839  CB  ASP A 193      29.593 -54.041 -22.602  1.00  0.89           C  
ATOM   2840  CG  ASP A 193      29.090 -52.906 -21.702  1.00  0.89           C  
ATOM   2841  OD1 ASP A 193      29.835 -52.464 -20.859  1.00  0.89           O  
ATOM   2842  OD2 ASP A 193      27.956 -52.492 -21.867  1.00  0.89           O  
ATOM   2843  H   ASP A 193      29.753 -52.518 -24.695  1.00  0.89           H  
ATOM   2844  HA  ASP A 193      31.568 -53.298 -22.585  1.00  0.89           H  
ATOM   2845 1HB  ASP A 193      28.817 -54.268 -23.330  1.00  0.89           H  
ATOM   2846 2HB  ASP A 193      29.731 -54.938 -21.996  1.00  0.89           H  
ATOM   2847  N   PRO A 194      32.657 -55.486 -23.548  1.00  0.91           N  
ATOM   2848  CA  PRO A 194      33.344 -56.639 -24.119  1.00  0.91           C  
ATOM   2849  C   PRO A 194      32.472 -57.859 -24.362  1.00  0.91           C  
ATOM   2850  O   PRO A 194      32.177 -58.191 -25.494  1.00  0.91           O  
ATOM   2851  CB  PRO A 194      34.393 -56.939 -23.046  1.00  0.91           C  
ATOM   2852  CG  PRO A 194      34.696 -55.606 -22.432  1.00  0.91           C  
ATOM   2853  CD  PRO A 194      33.370 -54.882 -22.397  1.00  0.91           C  
ATOM   2854  HA  PRO A 194      33.828 -56.344 -25.046  1.00  0.91           H  
ATOM   2855 1HB  PRO A 194      34.049 -57.689 -22.334  1.00  0.91           H  
ATOM   2856 2HB  PRO A 194      35.279 -57.352 -23.548  1.00  0.91           H  
ATOM   2857 1HG  PRO A 194      35.137 -55.741 -21.436  1.00  0.91           H  
ATOM   2858 2HG  PRO A 194      35.449 -55.079 -23.037  1.00  0.91           H  
ATOM   2859 1HD  PRO A 194      32.828 -55.049 -21.455  1.00  0.91           H  
ATOM   2860 2HD  PRO A 194      33.601 -53.821 -22.586  1.00  0.91           H  
ATOM   2861  N   ASP A 195      31.960 -58.508 -23.324  1.00  0.90           N  
ATOM   2862  CA  ASP A 195      31.195 -59.724 -23.603  1.00  0.90           C  
ATOM   2863  C   ASP A 195      29.720 -59.414 -23.855  1.00  0.90           C  
ATOM   2864  O   ASP A 195      28.836 -59.842 -23.104  1.00  0.90           O  
ATOM   2865  CB  ASP A 195      31.361 -60.694 -22.443  1.00  0.90           C  
ATOM   2866  CG  ASP A 195      30.854 -62.130 -22.700  1.00  0.90           C  
ATOM   2867  OD1 ASP A 195      30.678 -62.519 -23.841  1.00  0.90           O  
ATOM   2868  OD2 ASP A 195      30.666 -62.836 -21.736  1.00  0.90           O  
ATOM   2869  H   ASP A 195      32.128 -58.216 -22.374  1.00  0.90           H  
ATOM   2870  HA  ASP A 195      31.602 -60.190 -24.503  1.00  0.90           H  
ATOM   2871 1HB  ASP A 195      32.417 -60.751 -22.174  1.00  0.90           H  
ATOM   2872 2HB  ASP A 195      30.832 -60.297 -21.575  1.00  0.90           H  
ATOM   2873  N   THR A 196      29.476 -58.656 -24.909  1.00  0.86           N  
ATOM   2874  CA  THR A 196      28.148 -58.210 -25.283  1.00  0.86           C  
ATOM   2875  C   THR A 196      27.884 -58.201 -26.781  1.00  0.86           C  
ATOM   2876  O   THR A 196      28.739 -57.819 -27.592  1.00  0.86           O  
ATOM   2877  CB  THR A 196      27.858 -56.850 -24.652  1.00  0.86           C  
ATOM   2878  OG1 THR A 196      27.932 -56.987 -23.221  1.00  0.86           O  
ATOM   2879  CG2 THR A 196      26.502 -56.303 -25.039  1.00  0.86           C  
ATOM   2880  H   THR A 196      30.293 -58.376 -25.450  1.00  0.86           H  
ATOM   2881  HA  THR A 196      27.436 -58.910 -24.847  1.00  0.86           H  
ATOM   2882  HB  THR A 196      28.605 -56.151 -24.970  1.00  0.86           H  
ATOM   2883  HG1 THR A 196      27.549 -57.841 -22.958  1.00  0.86           H  
ATOM   2884 1HG2 THR A 196      26.378 -55.354 -24.555  1.00  0.86           H  
ATOM   2885 2HG2 THR A 196      26.446 -56.164 -26.113  1.00  0.86           H  
ATOM   2886 3HG2 THR A 196      25.719 -56.982 -24.724  1.00  0.86           H  
ATOM   2887  N   ASN A 197      26.680 -58.634 -27.126  1.00  0.80           N  
ATOM   2888  CA  ASN A 197      26.182 -58.630 -28.486  1.00  0.80           C  
ATOM   2889  C   ASN A 197      25.668 -57.251 -28.888  1.00  0.80           C  
ATOM   2890  O   ASN A 197      24.891 -56.633 -28.159  1.00  0.80           O  
ATOM   2891  CB  ASN A 197      25.074 -59.648 -28.615  1.00  0.80           C  
ATOM   2892  CG  ASN A 197      25.544 -61.076 -28.494  1.00  0.80           C  
ATOM   2893  OD1 ASN A 197      26.521 -61.484 -29.133  1.00  0.80           O  
ATOM   2894  ND2 ASN A 197      24.865 -61.852 -27.680  1.00  0.80           N  
ATOM   2895  H   ASN A 197      26.063 -58.961 -26.394  1.00  0.80           H  
ATOM   2896  HA  ASN A 197      26.992 -58.889 -29.161  1.00  0.80           H  
ATOM   2897 1HB  ASN A 197      24.330 -59.466 -27.834  1.00  0.80           H  
ATOM   2898 2HB  ASN A 197      24.582 -59.508 -29.535  1.00  0.80           H  
ATOM   2899 1HD2 ASN A 197      25.129 -62.806 -27.556  1.00  0.80           H  
ATOM   2900 2HD2 ASN A 197      24.057 -61.488 -27.158  1.00  0.80           H  
ATOM   2901  N   TYR A 198      26.079 -56.786 -30.059  1.00  0.74           N  
ATOM   2902  CA  TYR A 198      25.611 -55.518 -30.599  1.00  0.74           C  
ATOM   2903  C   TYR A 198      25.046 -55.628 -31.998  1.00  0.74           C  
ATOM   2904  O   TYR A 198      25.450 -56.470 -32.804  1.00  0.74           O  
ATOM   2905  CB  TYR A 198      26.697 -54.445 -30.599  1.00  0.74           C  
ATOM   2906  CG  TYR A 198      27.119 -53.969 -29.259  1.00  0.74           C  
ATOM   2907  CD1 TYR A 198      28.084 -54.625 -28.519  1.00  0.74           C  
ATOM   2908  CD2 TYR A 198      26.516 -52.838 -28.774  1.00  0.74           C  
ATOM   2909  CE1 TYR A 198      28.424 -54.143 -27.271  1.00  0.74           C  
ATOM   2910  CE2 TYR A 198      26.852 -52.355 -27.548  1.00  0.74           C  
ATOM   2911  CZ  TYR A 198      27.791 -53.000 -26.787  1.00  0.74           C  
ATOM   2912  OH  TYR A 198      28.083 -52.512 -25.544  1.00  0.74           O  
ATOM   2913  H   TYR A 198      26.749 -57.329 -30.592  1.00  0.74           H  
ATOM   2914  HA  TYR A 198      24.807 -55.166 -29.960  1.00  0.74           H  
ATOM   2915 1HB  TYR A 198      27.576 -54.824 -31.118  1.00  0.74           H  
ATOM   2916 2HB  TYR A 198      26.325 -53.586 -31.152  1.00  0.74           H  
ATOM   2917  HD1 TYR A 198      28.564 -55.524 -28.909  1.00  0.74           H  
ATOM   2918  HD2 TYR A 198      25.760 -52.332 -29.376  1.00  0.74           H  
ATOM   2919  HE1 TYR A 198      29.178 -54.660 -26.674  1.00  0.74           H  
ATOM   2920  HE2 TYR A 198      26.365 -51.462 -27.167  1.00  0.74           H  
ATOM   2921  HH  TYR A 198      28.722 -53.099 -25.125  1.00  0.74           H  
ATOM   2922  N   GLN A 199      24.136 -54.723 -32.293  1.00  0.68           N  
ATOM   2923  CA  GLN A 199      23.558 -54.604 -33.616  1.00  0.68           C  
ATOM   2924  C   GLN A 199      23.590 -53.137 -34.013  1.00  0.68           C  
ATOM   2925  O   GLN A 199      23.353 -52.254 -33.182  1.00  0.68           O  
ATOM   2926  CB  GLN A 199      22.157 -55.190 -33.626  1.00  0.68           C  
ATOM   2927  CG  GLN A 199      21.518 -55.214 -34.918  1.00  0.68           C  
ATOM   2928  CD  GLN A 199      20.202 -55.926 -34.865  1.00  0.68           C  
ATOM   2929  OE1 GLN A 199      19.358 -55.691 -33.986  1.00  0.68           O  
ATOM   2930  NE2 GLN A 199      20.023 -56.828 -35.811  1.00  0.68           N  
ATOM   2931  H   GLN A 199      23.824 -54.100 -31.548  1.00  0.68           H  
ATOM   2932  HA  GLN A 199      24.171 -55.160 -34.330  1.00  0.68           H  
ATOM   2933 1HB  GLN A 199      22.198 -56.200 -33.260  1.00  0.68           H  
ATOM   2934 2HB  GLN A 199      21.534 -54.650 -32.967  1.00  0.68           H  
ATOM   2935 1HG  GLN A 199      21.372 -54.208 -35.257  1.00  0.68           H  
ATOM   2936 2HG  GLN A 199      22.170 -55.739 -35.601  1.00  0.68           H  
ATOM   2937 1HE2 GLN A 199      19.178 -57.360 -35.855  1.00  0.68           H  
ATOM   2938 2HE2 GLN A 199      20.766 -56.976 -36.505  1.00  0.68           H  
ATOM   2939  N   PHE A 200      23.938 -52.862 -35.269  1.00  0.65           N  
ATOM   2940  CA  PHE A 200      24.076 -51.473 -35.687  1.00  0.65           C  
ATOM   2941  C   PHE A 200      23.216 -51.129 -36.901  1.00  0.65           C  
ATOM   2942  O   PHE A 200      22.899 -51.990 -37.721  1.00  0.65           O  
ATOM   2943  CB  PHE A 200      25.537 -51.209 -36.003  1.00  0.65           C  
ATOM   2944  CG  PHE A 200      26.497 -51.521 -34.809  1.00  0.65           C  
ATOM   2945  CD1 PHE A 200      26.994 -52.806 -34.605  1.00  0.65           C  
ATOM   2946  CD2 PHE A 200      26.896 -50.556 -33.924  1.00  0.65           C  
ATOM   2947  CE1 PHE A 200      27.853 -53.081 -33.568  1.00  0.65           C  
ATOM   2948  CE2 PHE A 200      27.758 -50.853 -32.860  1.00  0.65           C  
ATOM   2949  CZ  PHE A 200      28.232 -52.107 -32.697  1.00  0.65           C  
ATOM   2950  H   PHE A 200      24.145 -53.616 -35.926  1.00  0.65           H  
ATOM   2951  HA  PHE A 200      23.779 -50.831 -34.865  1.00  0.65           H  
ATOM   2952 1HB  PHE A 200      25.840 -51.795 -36.867  1.00  0.65           H  
ATOM   2953 2HB  PHE A 200      25.637 -50.159 -36.259  1.00  0.65           H  
ATOM   2954  HD1 PHE A 200      26.694 -53.608 -35.284  1.00  0.65           H  
ATOM   2955  HD2 PHE A 200      26.525 -49.545 -34.070  1.00  0.65           H  
ATOM   2956  HE1 PHE A 200      28.223 -54.076 -33.435  1.00  0.65           H  
ATOM   2957  HE2 PHE A 200      28.058 -50.081 -32.155  1.00  0.65           H  
ATOM   2958  HZ  PHE A 200      28.908 -52.336 -31.873  1.00  0.65           H  
ATOM   2959  N   ALA A 201      22.855 -49.853 -37.033  1.00  0.63           N  
ATOM   2960  CA  ALA A 201      22.081 -49.384 -38.192  1.00  0.63           C  
ATOM   2961  C   ALA A 201      22.468 -47.951 -38.535  1.00  0.63           C  
ATOM   2962  O   ALA A 201      22.942 -47.212 -37.672  1.00  0.63           O  
ATOM   2963  CB  ALA A 201      20.596 -49.469 -37.915  1.00  0.63           C  
ATOM   2964  H   ALA A 201      23.126 -49.197 -36.297  1.00  0.63           H  
ATOM   2965  HA  ALA A 201      22.311 -50.019 -39.045  1.00  0.63           H  
ATOM   2966 1HB  ALA A 201      20.065 -49.145 -38.791  1.00  0.63           H  
ATOM   2967 2HB  ALA A 201      20.319 -50.491 -37.687  1.00  0.63           H  
ATOM   2968 3HB  ALA A 201      20.357 -48.838 -37.070  1.00  0.63           H  
ATOM   2969  N   VAL A 202      22.315 -47.563 -39.804  1.00  0.64           N  
ATOM   2970  CA  VAL A 202      22.735 -46.218 -40.208  1.00  0.64           C  
ATOM   2971  C   VAL A 202      21.695 -45.461 -41.059  1.00  0.64           C  
ATOM   2972  O   VAL A 202      21.063 -46.051 -41.939  1.00  0.64           O  
ATOM   2973  CB  VAL A 202      24.089 -46.317 -40.968  1.00  0.64           C  
ATOM   2974  CG1 VAL A 202      24.569 -44.936 -41.371  1.00  0.64           C  
ATOM   2975  CG2 VAL A 202      25.133 -47.027 -40.098  1.00  0.64           C  
ATOM   2976  H   VAL A 202      21.915 -48.207 -40.491  1.00  0.64           H  
ATOM   2977  HA  VAL A 202      22.905 -45.631 -39.305  1.00  0.64           H  
ATOM   2978  HB  VAL A 202      23.943 -46.884 -41.890  1.00  0.64           H  
ATOM   2979 1HG1 VAL A 202      25.487 -45.025 -41.905  1.00  0.64           H  
ATOM   2980 2HG1 VAL A 202      23.845 -44.451 -42.006  1.00  0.64           H  
ATOM   2981 3HG1 VAL A 202      24.725 -44.332 -40.479  1.00  0.64           H  
ATOM   2982 1HG2 VAL A 202      26.058 -47.089 -40.634  1.00  0.64           H  
ATOM   2983 2HG2 VAL A 202      25.270 -46.472 -39.201  1.00  0.64           H  
ATOM   2984 3HG2 VAL A 202      24.814 -48.017 -39.846  1.00  0.64           H  
ATOM   2985  N   ARG A 203      21.511 -44.159 -40.784  1.00  0.67           N  
ATOM   2986  CA  ARG A 203      20.634 -43.294 -41.595  1.00  0.67           C  
ATOM   2987  C   ARG A 203      21.504 -42.292 -42.361  1.00  0.67           C  
ATOM   2988  O   ARG A 203      22.571 -41.907 -41.876  1.00  0.67           O  
ATOM   2989  CB  ARG A 203      19.680 -42.486 -40.741  1.00  0.67           C  
ATOM   2990  CG  ARG A 203      18.752 -43.261 -39.863  1.00  0.67           C  
ATOM   2991  CD  ARG A 203      17.814 -42.419 -39.095  1.00  0.67           C  
ATOM   2992  NE  ARG A 203      16.756 -41.887 -39.950  1.00  0.67           N  
ATOM   2993  CZ  ARG A 203      15.730 -41.138 -39.540  1.00  0.67           C  
ATOM   2994  NH1 ARG A 203      15.590 -40.793 -38.277  1.00  0.67           N  
ATOM   2995  NH2 ARG A 203      14.860 -40.770 -40.445  1.00  0.67           N  
ATOM   2996  H   ARG A 203      22.025 -43.753 -40.000  1.00  0.67           H  
ATOM   2997  HA  ARG A 203      20.072 -43.900 -42.306  1.00  0.67           H  
ATOM   2998 1HB  ARG A 203      20.267 -41.862 -40.097  1.00  0.67           H  
ATOM   2999 2HB  ARG A 203      19.076 -41.836 -41.384  1.00  0.67           H  
ATOM   3000 1HG  ARG A 203      18.138 -43.833 -40.487  1.00  0.67           H  
ATOM   3001 2HG  ARG A 203      19.308 -43.902 -39.178  1.00  0.67           H  
ATOM   3002 1HD  ARG A 203      17.353 -43.014 -38.304  1.00  0.67           H  
ATOM   3003 2HD  ARG A 203      18.355 -41.582 -38.655  1.00  0.67           H  
ATOM   3004  HE  ARG A 203      16.776 -42.091 -40.964  1.00  0.67           H  
ATOM   3005 1HH1 ARG A 203      16.272 -41.093 -37.592  1.00  0.67           H  
ATOM   3006 2HH1 ARG A 203      14.801 -40.231 -37.993  1.00  0.67           H  
ATOM   3007 1HH2 ARG A 203      15.030 -41.082 -41.413  1.00  0.67           H  
ATOM   3008 2HH2 ARG A 203      14.062 -40.210 -40.203  1.00  0.67           H  
ATOM   3009  N   ALA A 204      21.045 -41.830 -43.529  1.00  0.72           N  
ATOM   3010  CA  ALA A 204      21.769 -40.808 -44.285  1.00  0.72           C  
ATOM   3011  C   ALA A 204      21.018 -39.494 -44.256  1.00  0.72           C  
ATOM   3012  O   ALA A 204      19.789 -39.471 -44.265  1.00  0.72           O  
ATOM   3013  CB  ALA A 204      21.961 -41.242 -45.720  1.00  0.72           C  
ATOM   3014  H   ALA A 204      20.161 -42.160 -43.904  1.00  0.72           H  
ATOM   3015  HA  ALA A 204      22.740 -40.647 -43.821  1.00  0.72           H  
ATOM   3016 1HB  ALA A 204      22.492 -40.474 -46.248  1.00  0.72           H  
ATOM   3017 2HB  ALA A 204      22.517 -42.147 -45.755  1.00  0.72           H  
ATOM   3018 3HB  ALA A 204      20.991 -41.395 -46.191  1.00  0.72           H  
ATOM   3019  N   MET A 205      21.751 -38.393 -44.242  1.00  0.78           N  
ATOM   3020  CA  MET A 205      21.150 -37.073 -44.240  1.00  0.78           C  
ATOM   3021  C   MET A 205      21.726 -36.136 -45.286  1.00  0.78           C  
ATOM   3022  O   MET A 205      22.950 -36.046 -45.450  1.00  0.78           O  
ATOM   3023  CB  MET A 205      21.357 -36.437 -42.874  1.00  0.78           C  
ATOM   3024  CG  MET A 205      20.586 -37.055 -41.741  1.00  0.78           C  
ATOM   3025  SD  MET A 205      21.315 -38.535 -41.020  1.00  0.78           S  
ATOM   3026  CE  MET A 205      19.960 -38.908 -39.923  1.00  0.78           C  
ATOM   3027  H   MET A 205      22.762 -38.465 -44.188  1.00  0.78           H  
ATOM   3028  HA  MET A 205      20.088 -37.169 -44.452  1.00  0.78           H  
ATOM   3029 1HB  MET A 205      22.407 -36.503 -42.635  1.00  0.78           H  
ATOM   3030 2HB  MET A 205      21.094 -35.381 -42.925  1.00  0.78           H  
ATOM   3031 1HG  MET A 205      20.451 -36.322 -40.954  1.00  0.78           H  
ATOM   3032 2HG  MET A 205      19.639 -37.312 -42.100  1.00  0.78           H  
ATOM   3033 1HE  MET A 205      20.169 -39.769 -39.342  1.00  0.78           H  
ATOM   3034 2HE  MET A 205      19.789 -38.059 -39.258  1.00  0.78           H  
ATOM   3035 3HE  MET A 205      19.074 -39.102 -40.505  1.00  0.78           H  
ATOM   3036  N   ASN A 206      20.848 -35.357 -45.918  1.00  0.84           N  
ATOM   3037  CA  ASN A 206      21.319 -34.305 -46.815  1.00  0.84           C  
ATOM   3038  C   ASN A 206      20.602 -33.017 -46.451  1.00  0.84           C  
ATOM   3039  O   ASN A 206      19.920 -32.943 -45.422  1.00  0.84           O  
ATOM   3040  CB  ASN A 206      21.150 -34.642 -48.304  1.00  0.84           C  
ATOM   3041  CG  ASN A 206      19.746 -34.797 -48.816  1.00  0.84           C  
ATOM   3042  OD1 ASN A 206      18.779 -34.385 -48.182  1.00  0.84           O  
ATOM   3043  ND2 ASN A 206      19.609 -35.366 -49.992  1.00  0.84           N  
ATOM   3044  H   ASN A 206      19.844 -35.495 -45.771  1.00  0.84           H  
ATOM   3045  HA  ASN A 206      22.378 -34.134 -46.634  1.00  0.84           H  
ATOM   3046 1HB  ASN A 206      21.663 -33.895 -48.911  1.00  0.84           H  
ATOM   3047 2HB  ASN A 206      21.648 -35.579 -48.502  1.00  0.84           H  
ATOM   3048 1HD2 ASN A 206      18.692 -35.477 -50.397  1.00  0.84           H  
ATOM   3049 2HD2 ASN A 206      20.430 -35.661 -50.519  1.00  0.84           H  
ATOM   3050  N   SER A 207      20.705 -32.017 -47.311  1.00  0.88           N  
ATOM   3051  CA  SER A 207      20.111 -30.714 -47.055  1.00  0.88           C  
ATOM   3052  C   SER A 207      18.584 -30.718 -47.064  1.00  0.88           C  
ATOM   3053  O   SER A 207      17.965 -29.725 -46.684  1.00  0.88           O  
ATOM   3054  CB  SER A 207      20.614 -29.709 -48.064  1.00  0.88           C  
ATOM   3055  OG  SER A 207      20.165 -30.016 -49.350  1.00  0.88           O  
ATOM   3056  H   SER A 207      21.255 -32.140 -48.147  1.00  0.88           H  
ATOM   3057  HA  SER A 207      20.438 -30.391 -46.065  1.00  0.88           H  
ATOM   3058 1HB  SER A 207      20.263 -28.716 -47.784  1.00  0.88           H  
ATOM   3059 2HB  SER A 207      21.695 -29.687 -48.052  1.00  0.88           H  
ATOM   3060  HG  SER A 207      19.203 -30.122 -49.274  1.00  0.88           H  
ATOM   3061  N   HIS A 208      17.976 -31.815 -47.524  1.00  0.88           N  
ATOM   3062  CA  HIS A 208      16.536 -31.908 -47.630  1.00  0.88           C  
ATOM   3063  C   HIS A 208      15.966 -32.872 -46.578  1.00  0.88           C  
ATOM   3064  O   HIS A 208      14.804 -33.272 -46.657  1.00  0.88           O  
ATOM   3065  CB  HIS A 208      16.170 -32.378 -49.031  1.00  0.88           C  
ATOM   3066  CG  HIS A 208      16.776 -31.488 -50.078  1.00  0.88           C  
ATOM   3067  ND1 HIS A 208      16.536 -30.127 -50.143  1.00  0.88           N  
ATOM   3068  CD2 HIS A 208      17.599 -31.773 -51.106  1.00  0.88           C  
ATOM   3069  CE1 HIS A 208      17.194 -29.615 -51.171  1.00  0.88           C  
ATOM   3070  NE2 HIS A 208      17.845 -30.586 -51.769  1.00  0.88           N  
ATOM   3071  H   HIS A 208      18.518 -32.627 -47.795  1.00  0.88           H  
ATOM   3072  HA  HIS A 208      16.086 -30.929 -47.464  1.00  0.88           H  
ATOM   3073 1HB  HIS A 208      16.527 -33.396 -49.186  1.00  0.88           H  
ATOM   3074 2HB  HIS A 208      15.086 -32.385 -49.153  1.00  0.88           H  
ATOM   3075  HD2 HIS A 208      17.987 -32.762 -51.367  1.00  0.88           H  
ATOM   3076  HE1 HIS A 208      17.194 -28.570 -51.474  1.00  0.88           H  
ATOM   3077  HE2 HIS A 208      18.428 -30.475 -52.594  1.00  0.88           H  
ATOM   3078  N   GLY A 209      16.783 -33.212 -45.572  1.00  0.85           N  
ATOM   3079  CA  GLY A 209      16.357 -34.089 -44.482  1.00  0.85           C  
ATOM   3080  C   GLY A 209      16.873 -35.536 -44.580  1.00  0.85           C  
ATOM   3081  O   GLY A 209      17.575 -35.895 -45.532  1.00  0.85           O  
ATOM   3082  H   GLY A 209      17.745 -32.866 -45.563  1.00  0.85           H  
ATOM   3083 1HA  GLY A 209      16.695 -33.642 -43.548  1.00  0.85           H  
ATOM   3084 2HA  GLY A 209      15.269 -34.093 -44.458  1.00  0.85           H  
ATOM   3085  N   PRO A 210      16.609 -36.347 -43.533  1.00  0.80           N  
ATOM   3086  CA  PRO A 210      17.046 -37.720 -43.344  1.00  0.80           C  
ATOM   3087  C   PRO A 210      16.325 -38.758 -44.175  1.00  0.80           C  
ATOM   3088  O   PRO A 210      15.141 -38.618 -44.495  1.00  0.80           O  
ATOM   3089  CB  PRO A 210      16.758 -37.950 -41.857  1.00  0.80           C  
ATOM   3090  CG  PRO A 210      15.570 -37.072 -41.560  1.00  0.80           C  
ATOM   3091  CD  PRO A 210      15.766 -35.838 -42.421  1.00  0.80           C  
ATOM   3092  HA  PRO A 210      18.112 -37.784 -43.553  1.00  0.80           H  
ATOM   3093 1HB  PRO A 210      16.591 -39.017 -41.678  1.00  0.80           H  
ATOM   3094 2HB  PRO A 210      17.600 -37.651 -41.256  1.00  0.80           H  
ATOM   3095 1HG  PRO A 210      14.641 -37.612 -41.798  1.00  0.80           H  
ATOM   3096 2HG  PRO A 210      15.534 -36.840 -40.485  1.00  0.80           H  
ATOM   3097 1HD  PRO A 210      14.786 -35.504 -42.784  1.00  0.80           H  
ATOM   3098 2HD  PRO A 210      16.291 -35.067 -41.840  1.00  0.80           H  
ATOM   3099  N   SER A 211      17.041 -39.839 -44.425  1.00  0.73           N  
ATOM   3100  CA  SER A 211      16.538 -41.045 -45.043  1.00  0.73           C  
ATOM   3101  C   SER A 211      15.921 -41.933 -43.963  1.00  0.73           C  
ATOM   3102  O   SER A 211      16.139 -41.676 -42.771  1.00  0.73           O  
ATOM   3103  CB  SER A 211      17.672 -41.837 -45.610  1.00  0.73           C  
ATOM   3104  OG  SER A 211      18.395 -42.457 -44.572  1.00  0.73           O  
ATOM   3105  H   SER A 211      18.023 -39.819 -44.176  1.00  0.73           H  
ATOM   3106  HA  SER A 211      15.823 -40.768 -45.813  1.00  0.73           H  
ATOM   3107 1HB  SER A 211      17.304 -42.574 -46.278  1.00  0.73           H  
ATOM   3108 2HB  SER A 211      18.315 -41.208 -46.162  1.00  0.73           H  
ATOM   3109  HG  SER A 211      17.817 -43.191 -44.259  1.00  0.73           H  
ATOM   3110  N   PRO A 212      15.134 -42.950 -44.331  1.00  0.67           N  
ATOM   3111  CA  PRO A 212      14.726 -44.055 -43.488  1.00  0.67           C  
ATOM   3112  C   PRO A 212      15.994 -44.783 -43.051  1.00  0.67           C  
ATOM   3113  O   PRO A 212      17.053 -44.599 -43.652  1.00  0.67           O  
ATOM   3114  CB  PRO A 212      13.847 -44.906 -44.407  1.00  0.67           C  
ATOM   3115  CG  PRO A 212      13.356 -43.942 -45.469  1.00  0.67           C  
ATOM   3116  CD  PRO A 212      14.492 -42.956 -45.670  1.00  0.67           C  
ATOM   3117  HA  PRO A 212      14.167 -43.677 -42.621  1.00  0.67           H  
ATOM   3118 1HB  PRO A 212      14.428 -45.741 -44.815  1.00  0.67           H  
ATOM   3119 2HB  PRO A 212      13.026 -45.348 -43.827  1.00  0.67           H  
ATOM   3120 1HG  PRO A 212      13.113 -44.495 -46.391  1.00  0.67           H  
ATOM   3121 2HG  PRO A 212      12.426 -43.456 -45.139  1.00  0.67           H  
ATOM   3122 1HD  PRO A 212      15.178 -43.310 -46.449  1.00  0.67           H  
ATOM   3123 2HD  PRO A 212      14.050 -41.977 -45.908  1.00  0.67           H  
ATOM   3124  N   ARG A 213      15.923 -45.511 -41.952  1.00  0.63           N  
ATOM   3125  CA  ARG A 213      17.079 -46.251 -41.439  1.00  0.63           C  
ATOM   3126  C   ARG A 213      17.370 -47.514 -42.238  1.00  0.63           C  
ATOM   3127  O   ARG A 213      16.449 -48.192 -42.699  1.00  0.63           O  
ATOM   3128  CB  ARG A 213      16.863 -46.581 -39.967  1.00  0.63           C  
ATOM   3129  CG  ARG A 213      18.078 -47.046 -39.202  1.00  0.63           C  
ATOM   3130  CD  ARG A 213      17.768 -47.205 -37.740  1.00  0.63           C  
ATOM   3131  NE  ARG A 213      16.887 -48.341 -37.519  1.00  0.63           N  
ATOM   3132  CZ  ARG A 213      16.206 -48.602 -36.384  1.00  0.63           C  
ATOM   3133  NH1 ARG A 213      16.307 -47.815 -35.335  1.00  0.63           N  
ATOM   3134  NH2 ARG A 213      15.412 -49.661 -36.338  1.00  0.63           N  
ATOM   3135  H   ARG A 213      15.037 -45.599 -41.473  1.00  0.63           H  
ATOM   3136  HA  ARG A 213      17.965 -45.637 -41.537  1.00  0.63           H  
ATOM   3137 1HB  ARG A 213      16.476 -45.702 -39.453  1.00  0.63           H  
ATOM   3138 2HB  ARG A 213      16.113 -47.366 -39.884  1.00  0.63           H  
ATOM   3139 1HG  ARG A 213      18.356 -48.011 -39.595  1.00  0.63           H  
ATOM   3140 2HG  ARG A 213      18.907 -46.350 -39.326  1.00  0.63           H  
ATOM   3141 1HD  ARG A 213      18.672 -47.343 -37.165  1.00  0.63           H  
ATOM   3142 2HD  ARG A 213      17.263 -46.308 -37.381  1.00  0.63           H  
ATOM   3143  HE  ARG A 213      16.764 -48.981 -38.294  1.00  0.63           H  
ATOM   3144 1HH1 ARG A 213      16.940 -46.999 -35.342  1.00  0.63           H  
ATOM   3145 2HH1 ARG A 213      15.774 -48.015 -34.505  1.00  0.63           H  
ATOM   3146 1HH2 ARG A 213      15.330 -50.262 -37.147  1.00  0.63           H  
ATOM   3147 2HH2 ARG A 213      14.878 -49.862 -35.506  1.00  0.63           H  
ATOM   3148  N   SER A 214      18.662 -47.820 -42.396  1.00  0.61           N  
ATOM   3149  CA  SER A 214      19.095 -49.035 -43.075  1.00  0.61           C  
ATOM   3150  C   SER A 214      18.630 -50.219 -42.282  1.00  0.61           C  
ATOM   3151  O   SER A 214      18.292 -50.096 -41.100  1.00  0.61           O  
ATOM   3152  CB  SER A 214      20.602 -49.177 -43.071  1.00  0.61           C  
ATOM   3153  OG  SER A 214      21.052 -49.523 -41.767  1.00  0.61           O  
ATOM   3154  H   SER A 214      19.387 -47.193 -42.053  1.00  0.61           H  
ATOM   3155  HA  SER A 214      18.687 -49.072 -44.085  1.00  0.61           H  
ATOM   3156 1HB  SER A 214      20.909 -49.943 -43.779  1.00  0.61           H  
ATOM   3157 2HB  SER A 214      21.054 -48.239 -43.385  1.00  0.61           H  
ATOM   3158  HG  SER A 214      20.837 -50.509 -41.669  1.00  0.61           H  
ATOM   3159  N   TRP A 215      18.664 -51.382 -42.897  1.00  0.60           N  
ATOM   3160  CA  TRP A 215      18.356 -52.567 -42.145  1.00  0.60           C  
ATOM   3161  C   TRP A 215      19.485 -52.706 -41.126  1.00  0.60           C  
ATOM   3162  O   TRP A 215      20.612 -52.297 -41.432  1.00  0.60           O  
ATOM   3163  CB  TRP A 215      18.303 -53.802 -43.040  1.00  0.60           C  
ATOM   3164  CG  TRP A 215      17.155 -53.795 -43.978  1.00  0.60           C  
ATOM   3165  CD1 TRP A 215      17.191 -53.554 -45.320  1.00  0.60           C  
ATOM   3166  CD2 TRP A 215      15.770 -54.039 -43.651  1.00  0.60           C  
ATOM   3167  NE1 TRP A 215      15.927 -53.635 -45.848  1.00  0.60           N  
ATOM   3168  CE2 TRP A 215      15.044 -53.932 -44.841  1.00  0.60           C  
ATOM   3169  CE3 TRP A 215      15.098 -54.338 -42.461  1.00  0.60           C  
ATOM   3170  CZ2 TRP A 215      13.671 -54.111 -44.880  1.00  0.60           C  
ATOM   3171  CZ3 TRP A 215      13.722 -54.519 -42.499  1.00  0.60           C  
ATOM   3172  CH2 TRP A 215      13.027 -54.410 -43.678  1.00  0.60           C  
ATOM   3173  H   TRP A 215      18.914 -51.436 -43.873  1.00  0.60           H  
ATOM   3174  HA  TRP A 215      17.385 -52.436 -41.688  1.00  0.60           H  
ATOM   3175 1HB  TRP A 215      19.224 -53.867 -43.621  1.00  0.60           H  
ATOM   3176 2HB  TRP A 215      18.246 -54.698 -42.422  1.00  0.60           H  
ATOM   3177  HD1 TRP A 215      18.093 -53.330 -45.890  1.00  0.60           H  
ATOM   3178  HE1 TRP A 215      15.684 -53.497 -46.819  1.00  0.60           H  
ATOM   3179  HE3 TRP A 215      15.643 -54.426 -41.526  1.00  0.60           H  
ATOM   3180  HZ2 TRP A 215      13.102 -54.027 -45.805  1.00  0.60           H  
ATOM   3181  HZ3 TRP A 215      13.205 -54.751 -41.567  1.00  0.60           H  
ATOM   3182  HH2 TRP A 215      11.946 -54.556 -43.672  1.00  0.60           H  
ATOM   3183  N   PRO A 216      19.202 -53.145 -39.892  1.00  0.61           N  
ATOM   3184  CA  PRO A 216      20.174 -53.471 -38.872  1.00  0.61           C  
ATOM   3185  C   PRO A 216      21.115 -54.567 -39.344  1.00  0.61           C  
ATOM   3186  O   PRO A 216      20.712 -55.461 -40.093  1.00  0.61           O  
ATOM   3187  CB  PRO A 216      19.301 -53.963 -37.725  1.00  0.61           C  
ATOM   3188  CG  PRO A 216      17.979 -53.284 -37.925  1.00  0.61           C  
ATOM   3189  CD  PRO A 216      17.805 -53.201 -39.420  1.00  0.61           C  
ATOM   3190  HA  PRO A 216      20.729 -52.574 -38.599  1.00  0.61           H  
ATOM   3191 1HB  PRO A 216      19.232 -55.052 -37.756  1.00  0.61           H  
ATOM   3192 2HB  PRO A 216      19.758 -53.703 -36.790  1.00  0.61           H  
ATOM   3193 1HG  PRO A 216      17.183 -53.862 -37.431  1.00  0.61           H  
ATOM   3194 2HG  PRO A 216      17.996 -52.292 -37.447  1.00  0.61           H  
ATOM   3195 1HD  PRO A 216      17.284 -54.082 -39.818  1.00  0.61           H  
ATOM   3196 2HD  PRO A 216      17.275 -52.253 -39.612  1.00  0.61           H  
ATOM   3197  N   SER A 217      22.345 -54.496 -38.862  1.00  0.62           N  
ATOM   3198  CA  SER A 217      23.421 -55.431 -39.165  1.00  0.62           C  
ATOM   3199  C   SER A 217      23.202 -56.782 -38.519  1.00  0.62           C  
ATOM   3200  O   SER A 217      22.322 -56.962 -37.670  1.00  0.62           O  
ATOM   3201  CB  SER A 217      24.730 -54.920 -38.600  1.00  0.62           C  
ATOM   3202  OG  SER A 217      24.734 -55.041 -37.188  1.00  0.62           O  
ATOM   3203  H   SER A 217      22.573 -53.696 -38.278  1.00  0.62           H  
ATOM   3204  HA  SER A 217      23.495 -55.554 -40.245  1.00  0.62           H  
ATOM   3205 1HB  SER A 217      25.566 -55.472 -39.025  1.00  0.62           H  
ATOM   3206 2HB  SER A 217      24.852 -53.872 -38.879  1.00  0.62           H  
ATOM   3207  HG  SER A 217      24.950 -56.003 -37.015  1.00  0.62           H  
ATOM   3208  N   ASP A 218      24.005 -57.747 -38.922  1.00  0.65           N  
ATOM   3209  CA  ASP A 218      24.005 -59.020 -38.236  1.00  0.65           C  
ATOM   3210  C   ASP A 218      24.478 -58.720 -36.823  1.00  0.65           C  
ATOM   3211  O   ASP A 218      25.146 -57.701 -36.608  1.00  0.65           O  
ATOM   3212  CB  ASP A 218      24.922 -60.031 -38.917  1.00  0.65           C  
ATOM   3213  CG  ASP A 218      24.380 -60.502 -40.260  1.00  0.65           C  
ATOM   3214  OD1 ASP A 218      23.253 -60.187 -40.570  1.00  0.65           O  
ATOM   3215  OD2 ASP A 218      25.094 -61.169 -40.963  1.00  0.65           O  
ATOM   3216  H   ASP A 218      24.664 -57.576 -39.670  1.00  0.65           H  
ATOM   3217  HA  ASP A 218      22.990 -59.416 -38.196  1.00  0.65           H  
ATOM   3218 1HB  ASP A 218      25.904 -59.586 -39.070  1.00  0.65           H  
ATOM   3219 2HB  ASP A 218      25.056 -60.897 -38.264  1.00  0.65           H  
ATOM   3220  N   ILE A 219      24.099 -59.546 -35.860  1.00  0.68           N  
ATOM   3221  CA  ILE A 219      24.538 -59.307 -34.494  1.00  0.68           C  
ATOM   3222  C   ILE A 219      25.990 -59.734 -34.307  1.00  0.68           C  
ATOM   3223  O   ILE A 219      26.370 -60.845 -34.687  1.00  0.68           O  
ATOM   3224  CB  ILE A 219      23.619 -60.019 -33.496  1.00  0.68           C  
ATOM   3225  CG1 ILE A 219      22.210 -59.429 -33.607  1.00  0.68           C  
ATOM   3226  CG2 ILE A 219      24.144 -59.835 -32.110  1.00  0.68           C  
ATOM   3227  CD1 ILE A 219      21.156 -60.188 -32.854  1.00  0.68           C  
ATOM   3228  H   ILE A 219      23.528 -60.349 -36.077  1.00  0.68           H  
ATOM   3229  HA  ILE A 219      24.475 -58.239 -34.296  1.00  0.68           H  
ATOM   3230  HB  ILE A 219      23.564 -61.080 -33.731  1.00  0.68           H  
ATOM   3231 1HG1 ILE A 219      22.235 -58.422 -33.223  1.00  0.68           H  
ATOM   3232 2HG1 ILE A 219      21.924 -59.390 -34.659  1.00  0.68           H  
ATOM   3233 1HG2 ILE A 219      23.478 -60.336 -31.412  1.00  0.68           H  
ATOM   3234 2HG2 ILE A 219      25.144 -60.263 -32.029  1.00  0.68           H  
ATOM   3235 3HG2 ILE A 219      24.188 -58.767 -31.878  1.00  0.68           H  
ATOM   3236 1HD1 ILE A 219      20.192 -59.692 -32.981  1.00  0.68           H  
ATOM   3237 2HD1 ILE A 219      21.095 -61.206 -33.237  1.00  0.68           H  
ATOM   3238 3HD1 ILE A 219      21.411 -60.215 -31.795  1.00  0.68           H  
ATOM   3239  N   ILE A 220      26.801 -58.830 -33.756  1.00  0.74           N  
ATOM   3240  CA  ILE A 220      28.224 -59.078 -33.567  1.00  0.74           C  
ATOM   3241  C   ILE A 220      28.581 -59.083 -32.092  1.00  0.74           C  
ATOM   3242  O   ILE A 220      28.079 -58.268 -31.323  1.00  0.74           O  
ATOM   3243  CB  ILE A 220      29.041 -57.998 -34.297  1.00  0.74           C  
ATOM   3244  CG1 ILE A 220      30.507 -58.313 -34.296  1.00  0.74           C  
ATOM   3245  CG2 ILE A 220      28.855 -56.659 -33.629  1.00  0.74           C  
ATOM   3246  CD1 ILE A 220      31.256 -57.483 -35.313  1.00  0.74           C  
ATOM   3247  H   ILE A 220      26.401 -57.939 -33.464  1.00  0.74           H  
ATOM   3248  HA  ILE A 220      28.470 -60.052 -33.986  1.00  0.74           H  
ATOM   3249  HB  ILE A 220      28.707 -57.942 -35.329  1.00  0.74           H  
ATOM   3250 1HG1 ILE A 220      30.915 -58.119 -33.305  1.00  0.74           H  
ATOM   3251 2HG1 ILE A 220      30.653 -59.365 -34.533  1.00  0.74           H  
ATOM   3252 1HG2 ILE A 220      29.433 -55.911 -34.172  1.00  0.74           H  
ATOM   3253 2HG2 ILE A 220      27.802 -56.395 -33.646  1.00  0.74           H  
ATOM   3254 3HG2 ILE A 220      29.204 -56.710 -32.596  1.00  0.74           H  
ATOM   3255 1HD1 ILE A 220      32.282 -57.730 -35.320  1.00  0.74           H  
ATOM   3256 2HD1 ILE A 220      30.859 -57.705 -36.283  1.00  0.74           H  
ATOM   3257 3HD1 ILE A 220      31.139 -56.422 -35.096  1.00  0.74           H  
ATOM   3258  N   ARG A 221      29.445 -59.994 -31.676  1.00  0.84           N  
ATOM   3259  CA  ARG A 221      29.828 -60.024 -30.270  1.00  0.84           C  
ATOM   3260  C   ARG A 221      31.197 -59.408 -30.089  1.00  0.84           C  
ATOM   3261  O   ARG A 221      32.151 -59.815 -30.749  1.00  0.84           O  
ATOM   3262  CB  ARG A 221      29.823 -61.452 -29.764  1.00  0.84           C  
ATOM   3263  CG  ARG A 221      30.097 -61.686 -28.274  1.00  0.84           C  
ATOM   3264  CD  ARG A 221      29.943 -63.153 -27.989  1.00  0.84           C  
ATOM   3265  NE  ARG A 221      30.124 -63.537 -26.588  1.00  0.84           N  
ATOM   3266  CZ  ARG A 221      30.041 -64.808 -26.150  1.00  0.84           C  
ATOM   3267  NH1 ARG A 221      29.797 -65.796 -26.990  1.00  0.84           N  
ATOM   3268  NH2 ARG A 221      30.203 -65.048 -24.875  1.00  0.84           N  
ATOM   3269  H   ARG A 221      29.838 -60.661 -32.326  1.00  0.84           H  
ATOM   3270  HA  ARG A 221      29.117 -59.446 -29.687  1.00  0.84           H  
ATOM   3271 1HB  ARG A 221      28.867 -61.906 -29.993  1.00  0.84           H  
ATOM   3272 2HB  ARG A 221      30.579 -62.014 -30.309  1.00  0.84           H  
ATOM   3273 1HG  ARG A 221      31.112 -61.376 -28.024  1.00  0.84           H  
ATOM   3274 2HG  ARG A 221      29.379 -61.123 -27.669  1.00  0.84           H  
ATOM   3275 1HD  ARG A 221      28.939 -63.456 -28.290  1.00  0.84           H  
ATOM   3276 2HD  ARG A 221      30.672 -63.700 -28.582  1.00  0.84           H  
ATOM   3277  HE  ARG A 221      30.321 -62.821 -25.864  1.00  0.84           H  
ATOM   3278 1HH1 ARG A 221      29.673 -65.603 -27.972  1.00  0.84           H  
ATOM   3279 2HH1 ARG A 221      29.737 -66.743 -26.647  1.00  0.84           H  
ATOM   3280 1HH2 ARG A 221      30.383 -64.243 -24.249  1.00  0.84           H  
ATOM   3281 2HH2 ARG A 221      30.147 -65.980 -24.512  1.00  0.84           H  
ATOM   3282  N   THR A 222      31.279 -58.420 -29.212  1.00  0.99           N  
ATOM   3283  CA  THR A 222      32.531 -57.736 -28.911  1.00  0.99           C  
ATOM   3284  C   THR A 222      33.482 -58.741 -28.240  1.00  0.99           C  
ATOM   3285  O   THR A 222      33.055 -59.637 -27.514  1.00  0.99           O  
ATOM   3286  CB  THR A 222      32.304 -56.441 -28.088  1.00  0.99           C  
ATOM   3287  OG1 THR A 222      31.450 -55.554 -28.824  1.00  0.99           O  
ATOM   3288  CG2 THR A 222      33.628 -55.721 -27.839  1.00  0.99           C  
ATOM   3289  H   THR A 222      30.433 -58.141 -28.708  1.00  0.99           H  
ATOM   3290  HA  THR A 222      32.992 -57.426 -29.843  1.00  0.99           H  
ATOM   3291  HB  THR A 222      31.826 -56.668 -27.166  1.00  0.99           H  
ATOM   3292  HG1 THR A 222      30.611 -55.999 -28.987  1.00  0.99           H  
ATOM   3293 1HG2 THR A 222      33.443 -54.810 -27.269  1.00  0.99           H  
ATOM   3294 2HG2 THR A 222      34.290 -56.370 -27.273  1.00  0.99           H  
ATOM   3295 3HG2 THR A 222      34.100 -55.465 -28.786  1.00  0.99           H  
ATOM   3296  N   LEU A 223      34.751 -58.702 -28.593  1.00  1.23           N  
ATOM   3297  CA  LEU A 223      35.718 -59.617 -28.004  1.00  1.23           C  
ATOM   3298  C   LEU A 223      35.901 -59.385 -26.508  1.00  1.23           C  
ATOM   3299  O   LEU A 223      35.888 -58.255 -26.039  1.00  1.23           O  
ATOM   3300  CB  LEU A 223      37.057 -59.469 -28.719  1.00  1.23           C  
ATOM   3301  CG  LEU A 223      37.083 -59.949 -30.182  1.00  1.23           C  
ATOM   3302  CD1 LEU A 223      38.400 -59.537 -30.826  1.00  1.23           C  
ATOM   3303  CD2 LEU A 223      36.910 -61.445 -30.206  1.00  1.23           C  
ATOM   3304  H   LEU A 223      35.059 -57.985 -29.227  1.00  1.23           H  
ATOM   3305  HA  LEU A 223      35.352 -60.633 -28.148  1.00  1.23           H  
ATOM   3306 1HB  LEU A 223      37.340 -58.415 -28.712  1.00  1.23           H  
ATOM   3307 2HB  LEU A 223      37.812 -60.029 -28.163  1.00  1.23           H  
ATOM   3308  HG  LEU A 223      36.274 -59.511 -30.732  1.00  1.23           H  
ATOM   3309 1HD1 LEU A 223      38.419 -59.876 -31.862  1.00  1.23           H  
ATOM   3310 2HD1 LEU A 223      38.493 -58.447 -30.801  1.00  1.23           H  
ATOM   3311 3HD1 LEU A 223      39.229 -59.986 -30.281  1.00  1.23           H  
ATOM   3312 1HD2 LEU A 223      36.922 -61.795 -31.238  1.00  1.23           H  
ATOM   3313 2HD2 LEU A 223      37.724 -61.913 -29.652  1.00  1.23           H  
ATOM   3314 3HD2 LEU A 223      35.956 -61.705 -29.744  1.00  1.23           H  
ATOM   3315  N   ALA A 224      36.064 -60.459 -25.751  1.00  1.56           N  
ATOM   3316  CA  ALA A 224      36.297 -60.347 -24.314  1.00  1.56           C  
ATOM   3317  C   ALA A 224      37.613 -59.635 -24.028  1.00  1.56           C  
ATOM   3318  O   ALA A 224      38.585 -59.782 -24.774  1.00  1.56           O  
ATOM   3319  CB  ALA A 224      36.307 -61.715 -23.661  1.00  1.56           C  
ATOM   3320  H   ALA A 224      36.036 -61.373 -26.182  1.00  1.56           H  
ATOM   3321  HA  ALA A 224      35.487 -59.753 -23.888  1.00  1.56           H  
ATOM   3322 1HB  ALA A 224      36.459 -61.600 -22.588  1.00  1.56           H  
ATOM   3323 2HB  ALA A 224      35.351 -62.210 -23.844  1.00  1.56           H  
ATOM   3324 3HB  ALA A 224      37.115 -62.312 -24.080  1.00  1.56           H  
ATOM   3325  N   ALA A 225      37.680 -58.916 -22.907  1.00  2.00           N  
ATOM   3326  CA  ALA A 225      38.909 -58.228 -22.499  1.00  2.00           C  
ATOM   3327  C   ALA A 225      39.900 -59.210 -21.889  1.00  2.00           C  
ATOM   3328  O   ALA A 225      40.117 -59.222 -20.676  1.00  2.00           O  
ATOM   3329  CB  ALA A 225      38.598 -57.131 -21.498  1.00  2.00           C  
ATOM   3330  H   ALA A 225      36.861 -58.827 -22.327  1.00  2.00           H  
ATOM   3331  HA  ALA A 225      39.369 -57.788 -23.384  1.00  2.00           H  
ATOM   3332 1HB  ALA A 225      39.523 -56.621 -21.228  1.00  2.00           H  
ATOM   3333 2HB  ALA A 225      37.911 -56.414 -21.954  1.00  2.00           H  
ATOM   3334 3HB  ALA A 225      38.145 -57.561 -20.609  1.00  2.00           H  
ATOM   3335  N   ALA A 226      40.458 -60.049 -22.746  1.00  2.51           N  
ATOM   3336  CA  ALA A 226      41.365 -61.113 -22.351  1.00  2.51           C  
ATOM   3337  C   ALA A 226      42.684 -61.007 -23.106  1.00  2.51           C  
ATOM   3338  O   ALA A 226      43.274 -59.930 -23.185  1.00  2.51           O  
ATOM   3339  OXT ALA A 226      43.226 -62.032 -23.518  1.00  2.51           O  
ATOM   3340  CB  ALA A 226      40.706 -62.460 -22.605  1.00  2.51           C  
ATOM   3341  H   ALA A 226      40.181 -59.948 -23.722  1.00  2.51           H  
ATOM   3342  HA  ALA A 226      41.577 -61.010 -21.287  1.00  2.51           H  
ATOM   3343 1HB  ALA A 226      41.376 -63.258 -22.290  1.00  2.51           H  
ATOM   3344 2HB  ALA A 226      39.775 -62.521 -22.040  1.00  2.51           H  
ATOM   3345 3HB  ALA A 226      40.490 -62.561 -23.669  1.00  2.51           H  
TER    3346
ENDMDL

