REMARK ID 697552 MODEL 1 ttn_W
PFRMAT TS
TARGET ttn_W
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.662  -0.846  -0.005  1.00  0.78           N  
ATOM      2  CA  PRO A   1       2.089  -0.607  -0.166  1.00  0.78           C  
ATOM      3  C   PRO A   1       2.468   0.851  -0.161  1.00  0.78           C  
ATOM      4  O   PRO A   1       1.684   1.714  -0.554  1.00  0.78           O  
ATOM      5  CB  PRO A   1       2.378  -1.234  -1.526  1.00  0.78           C  
ATOM      6  CG  PRO A   1       1.121  -1.026  -2.281  1.00  0.78           C  
ATOM      7  CD  PRO A   1       0.042  -1.288  -1.251  1.00  0.78           C  
ATOM      8  HA  PRO A   1       2.634  -1.119   0.627  1.00  0.78           H  
ATOM      9 1HB  PRO A   1       3.250  -0.738  -1.986  1.00  0.78           H  
ATOM     10 2HB  PRO A   1       2.629  -2.296  -1.406  1.00  0.78           H  
ATOM     11 1HG  PRO A   1       1.088  -0.004  -2.685  1.00  0.78           H  
ATOM     12 2HG  PRO A   1       1.071  -1.714  -3.136  1.00  0.78           H  
ATOM     13 1HD  PRO A   1      -0.854  -0.689  -1.458  1.00  0.78           H  
ATOM     14 2HD  PRO A   1      -0.186  -2.363  -1.189  1.00  0.78           H  
ATOM     15 1H   PRO A   1       0.397  -0.688   0.780  1.00  0.78           H  
ATOM     16 2H   PRO A   1       1.212  -2.057   0.380  1.00  0.78           H  
ATOM     17  N   ALA A   2       3.678   1.125   0.304  1.00  0.73           N  
ATOM     18  CA  ALA A   2       4.224   2.474   0.300  1.00  0.73           C  
ATOM     19  C   ALA A   2       4.404   2.952  -1.137  1.00  0.73           C  
ATOM     20  O   ALA A   2       4.710   2.144  -2.018  1.00  0.73           O  
ATOM     21  CB  ALA A   2       5.557   2.504   1.026  1.00  0.73           C  
ATOM     22  H   ALA A   2       4.262   0.374   0.649  1.00  0.73           H  
ATOM     23  HA  ALA A   2       3.518   3.134   0.801  1.00  0.73           H  
ATOM     24 1HB  ALA A   2       5.942   3.523   1.027  1.00  0.73           H  
ATOM     25 2HB  ALA A   2       5.426   2.152   2.040  1.00  0.73           H  
ATOM     26 3HB  ALA A   2       6.253   1.861   0.514  1.00  0.73           H  
ATOM     27  N   LYS A   3       4.241   4.252  -1.371  1.00  0.68           N  
ATOM     28  CA  LYS A   3       4.493   4.807  -2.701  1.00  0.68           C  
ATOM     29  C   LYS A   3       5.198   6.159  -2.631  1.00  0.68           C  
ATOM     30  O   LYS A   3       5.100   6.880  -1.634  1.00  0.68           O  
ATOM     31  CB  LYS A   3       3.186   4.935  -3.512  1.00  0.68           C  
ATOM     32  CG  LYS A   3       2.155   5.912  -2.972  1.00  0.68           C  
ATOM     33  CD  LYS A   3       0.902   5.904  -3.858  1.00  0.68           C  
ATOM     34  CE  LYS A   3      -0.139   6.920  -3.410  1.00  0.68           C  
ATOM     35  NZ  LYS A   3      -1.352   6.892  -4.283  1.00  0.68           N  
ATOM     36  H   LYS A   3       3.919   4.852  -0.613  1.00  0.68           H  
ATOM     37  HA  LYS A   3       5.157   4.126  -3.234  1.00  0.68           H  
ATOM     38 1HB  LYS A   3       3.426   5.244  -4.530  1.00  0.68           H  
ATOM     39 2HB  LYS A   3       2.709   3.955  -3.573  1.00  0.68           H  
ATOM     40 1HG  LYS A   3       1.882   5.619  -1.955  1.00  0.68           H  
ATOM     41 2HG  LYS A   3       2.579   6.917  -2.948  1.00  0.68           H  
ATOM     42 1HD  LYS A   3       1.190   6.126  -4.887  1.00  0.68           H  
ATOM     43 2HD  LYS A   3       0.454   4.910  -3.831  1.00  0.68           H  
ATOM     44 1HE  LYS A   3      -0.438   6.697  -2.387  1.00  0.68           H  
ATOM     45 2HE  LYS A   3       0.298   7.919  -3.442  1.00  0.68           H  
ATOM     46 1HZ  LYS A   3      -2.019   7.577  -3.956  1.00  0.68           H  
ATOM     47 2HZ  LYS A   3      -1.089   7.108  -5.235  1.00  0.68           H  
ATOM     48 3HZ  LYS A   3      -1.770   5.973  -4.251  1.00  0.68           H  
ATOM     49  N   ILE A   4       5.888   6.518  -3.717  1.00  0.64           N  
ATOM     50  CA  ILE A   4       6.531   7.830  -3.815  1.00  0.64           C  
ATOM     51  C   ILE A   4       5.791   8.694  -4.825  1.00  0.64           C  
ATOM     52  O   ILE A   4       5.536   8.266  -5.953  1.00  0.64           O  
ATOM     53  CB  ILE A   4       8.022   7.733  -4.188  1.00  0.64           C  
ATOM     54  CG1 ILE A   4       8.774   6.926  -3.135  1.00  0.64           C  
ATOM     55  CG2 ILE A   4       8.620   9.143  -4.246  1.00  0.64           C  
ATOM     56  CD1 ILE A   4      10.156   6.599  -3.497  1.00  0.64           C  
ATOM     57  H   ILE A   4       5.953   5.873  -4.492  1.00  0.64           H  
ATOM     58  HA  ILE A   4       6.473   8.325  -2.853  1.00  0.64           H  
ATOM     59  HB  ILE A   4       8.139   7.237  -5.139  1.00  0.64           H  
ATOM     60 1HG1 ILE A   4       8.828   7.475  -2.241  1.00  0.64           H  
ATOM     61 2HG1 ILE A   4       8.235   6.013  -2.955  1.00  0.64           H  
ATOM     62 1HG2 ILE A   4       9.670   9.073  -4.489  1.00  0.64           H  
ATOM     63 2HG2 ILE A   4       8.108   9.734  -5.000  1.00  0.64           H  
ATOM     64 3HG2 ILE A   4       8.507   9.632  -3.276  1.00  0.64           H  
ATOM     65 1HD1 ILE A   4      10.615   6.028  -2.690  1.00  0.64           H  
ATOM     66 2HD1 ILE A   4      10.152   6.011  -4.411  1.00  0.64           H  
ATOM     67 3HD1 ILE A   4      10.714   7.519  -3.651  1.00  0.64           H  
ATOM     68  N   ILE A   5       5.400   9.879  -4.383  1.00  0.62           N  
ATOM     69  CA  ILE A   5       4.634  10.837  -5.165  1.00  0.62           C  
ATOM     70  C   ILE A   5       5.519  11.898  -5.825  1.00  0.62           C  
ATOM     71  O   ILE A   5       5.396  12.158  -7.024  1.00  0.62           O  
ATOM     72  CB  ILE A   5       3.597  11.513  -4.262  1.00  0.62           C  
ATOM     73  CG1 ILE A   5       2.621  10.476  -3.746  1.00  0.62           C  
ATOM     74  CG2 ILE A   5       2.870  12.606  -5.019  1.00  0.62           C  
ATOM     75  CD1 ILE A   5       1.732  10.994  -2.675  1.00  0.62           C  
ATOM     76  H   ILE A   5       5.670  10.145  -3.444  1.00  0.62           H  
ATOM     77  HA  ILE A   5       4.109  10.295  -5.950  1.00  0.62           H  
ATOM     78  HB  ILE A   5       4.105  11.950  -3.399  1.00  0.62           H  
ATOM     79 1HG1 ILE A   5       2.005  10.134  -4.575  1.00  0.62           H  
ATOM     80 2HG1 ILE A   5       3.174   9.621  -3.347  1.00  0.62           H  
ATOM     81 1HG2 ILE A   5       2.146  13.082  -4.360  1.00  0.62           H  
ATOM     82 2HG2 ILE A   5       3.581  13.345  -5.368  1.00  0.62           H  
ATOM     83 3HG2 ILE A   5       2.354  12.172  -5.874  1.00  0.62           H  
ATOM     84 1HD1 ILE A   5       1.056  10.211  -2.369  1.00  0.62           H  
ATOM     85 2HD1 ILE A   5       2.336  11.318  -1.821  1.00  0.62           H  
ATOM     86 3HD1 ILE A   5       1.157  11.836  -3.054  1.00  0.62           H  
ATOM     87  N   GLU A   6       6.402  12.519  -5.039  1.00  0.61           N  
ATOM     88  CA  GLU A   6       7.270  13.572  -5.584  1.00  0.61           C  
ATOM     89  C   GLU A   6       8.699  13.108  -5.455  1.00  0.61           C  
ATOM     90  O   GLU A   6       9.051  12.478  -4.454  1.00  0.61           O  
ATOM     91  CB  GLU A   6       7.121  14.907  -4.852  1.00  0.61           C  
ATOM     92  CG  GLU A   6       5.714  15.517  -4.885  1.00  0.61           C  
ATOM     93  CD  GLU A   6       5.615  16.885  -4.214  1.00  0.61           C  
ATOM     94  OE1 GLU A   6       5.837  16.986  -3.021  1.00  0.61           O  
ATOM     95  OE2 GLU A   6       5.310  17.827  -4.906  1.00  0.61           O  
ATOM     96  H   GLU A   6       6.468  12.229  -4.065  1.00  0.61           H  
ATOM     97  HA  GLU A   6       7.047  13.716  -6.640  1.00  0.61           H  
ATOM     98 1HB  GLU A   6       7.455  14.808  -3.832  1.00  0.61           H  
ATOM     99 2HB  GLU A   6       7.783  15.633  -5.322  1.00  0.61           H  
ATOM    100 1HG  GLU A   6       5.387  15.602  -5.921  1.00  0.61           H  
ATOM    101 2HG  GLU A   6       5.040  14.838  -4.376  1.00  0.61           H  
ATOM    102  N   ARG A   7       9.538  13.434  -6.443  1.00  0.62           N  
ATOM    103  CA  ARG A   7      10.906  12.946  -6.380  1.00  0.62           C  
ATOM    104  C   ARG A   7      12.039  13.904  -6.711  1.00  0.62           C  
ATOM    105  O   ARG A   7      12.075  14.479  -7.799  1.00  0.62           O  
ATOM    106  CB  ARG A   7      11.018  11.812  -7.398  1.00  0.62           C  
ATOM    107  CG  ARG A   7      10.198  10.564  -7.121  1.00  0.62           C  
ATOM    108  CD  ARG A   7      10.185   9.655  -8.283  1.00  0.62           C  
ATOM    109  NE  ARG A   7       9.509   8.398  -8.002  1.00  0.62           N  
ATOM    110  CZ  ARG A   7       8.177   8.202  -8.108  1.00  0.62           C  
ATOM    111  NH1 ARG A   7       7.384   9.194  -8.450  1.00  0.62           N  
ATOM    112  NH2 ARG A   7       7.670   7.005  -7.872  1.00  0.62           N  
ATOM    113  H   ARG A   7       9.218  13.976  -7.235  1.00  0.62           H  
ATOM    114  HA  ARG A   7      11.072  12.593  -5.381  1.00  0.62           H  
ATOM    115 1HB  ARG A   7      10.710  12.183  -8.373  1.00  0.62           H  
ATOM    116 2HB  ARG A   7      12.063  11.515  -7.493  1.00  0.62           H  
ATOM    117 1HG  ARG A   7      10.644  10.039  -6.289  1.00  0.62           H  
ATOM    118 2HG  ARG A   7       9.170  10.814  -6.895  1.00  0.62           H  
ATOM    119 1HD  ARG A   7       9.649  10.144  -9.095  1.00  0.62           H  
ATOM    120 2HD  ARG A   7      11.190   9.441  -8.611  1.00  0.62           H  
ATOM    121  HE  ARG A   7      10.081   7.606  -7.738  1.00  0.62           H  
ATOM    122 1HH1 ARG A   7       7.765  10.110  -8.627  1.00  0.62           H  
ATOM    123 2HH1 ARG A   7       6.384   9.044  -8.527  1.00  0.62           H  
ATOM    124 1HH2 ARG A   7       8.278   6.242  -7.610  1.00  0.62           H  
ATOM    125 2HH2 ARG A   7       6.671   6.851  -7.960  1.00  0.62           H  
ATOM    126  N   ALA A   8      13.035  13.980  -5.825  1.00  0.62           N  
ATOM    127  CA  ALA A   8      14.277  14.650  -6.168  1.00  0.62           C  
ATOM    128  C   ALA A   8      14.979  13.808  -7.232  1.00  0.62           C  
ATOM    129  O   ALA A   8      14.977  12.572  -7.139  1.00  0.62           O  
ATOM    130  CB  ALA A   8      15.163  14.825  -4.942  1.00  0.62           C  
ATOM    131  H   ALA A   8      12.934  13.590  -4.886  1.00  0.62           H  
ATOM    132  HA  ALA A   8      14.048  15.626  -6.595  1.00  0.62           H  
ATOM    133 1HB  ALA A   8      16.091  15.320  -5.230  1.00  0.62           H  
ATOM    134 2HB  ALA A   8      14.636  15.431  -4.213  1.00  0.62           H  
ATOM    135 3HB  ALA A   8      15.391  13.851  -4.512  1.00  0.62           H  
ATOM    136  N   GLU A   9      15.611  14.471  -8.209  1.00  0.63           N  
ATOM    137  CA  GLU A   9      16.371  13.767  -9.247  1.00  0.63           C  
ATOM    138  C   GLU A   9      17.842  14.199  -9.288  1.00  0.63           C  
ATOM    139  O   GLU A   9      18.744  13.352  -9.261  1.00  0.63           O  
ATOM    140  CB  GLU A   9      15.729  13.983 -10.622  1.00  0.63           C  
ATOM    141  CG  GLU A   9      14.321  13.387 -10.779  1.00  0.63           C  
ATOM    142  CD  GLU A   9      13.724  13.625 -12.160  1.00  0.63           C  
ATOM    143  OE1 GLU A   9      14.348  14.301 -12.945  1.00  0.63           O  
ATOM    144  OE2 GLU A   9      12.659  13.117 -12.431  1.00  0.63           O  
ATOM    145  H   GLU A   9      15.558  15.478  -8.227  1.00  0.63           H  
ATOM    146  HA  GLU A   9      16.346  12.699  -9.023  1.00  0.63           H  
ATOM    147 1HB  GLU A   9      15.660  15.051 -10.826  1.00  0.63           H  
ATOM    148 2HB  GLU A   9      16.365  13.545 -11.391  1.00  0.63           H  
ATOM    149 1HG  GLU A   9      14.369  12.314 -10.591  1.00  0.63           H  
ATOM    150 2HG  GLU A   9      13.665  13.827 -10.026  1.00  0.63           H  
ATOM    151  N   LEU A  10      18.083  15.507  -9.360  1.00  0.64           N  
ATOM    152  CA  LEU A  10      19.447  16.030  -9.416  1.00  0.64           C  
ATOM    153  C   LEU A  10      19.620  17.286  -8.583  1.00  0.64           C  
ATOM    154  O   LEU A  10      18.969  18.306  -8.826  1.00  0.64           O  
ATOM    155  CB  LEU A  10      19.849  16.327 -10.868  1.00  0.64           C  
ATOM    156  CG  LEU A  10      21.230  16.987 -11.059  1.00  0.64           C  
ATOM    157  CD1 LEU A  10      22.329  16.082 -10.559  1.00  0.64           C  
ATOM    158  CD2 LEU A  10      21.445  17.309 -12.523  1.00  0.64           C  
ATOM    159  H   LEU A  10      17.311  16.152  -9.383  1.00  0.64           H  
ATOM    160  HA  LEU A  10      20.122  15.274  -9.019  1.00  0.64           H  
ATOM    161 1HB  LEU A  10      19.853  15.389 -11.422  1.00  0.64           H  
ATOM    162 2HB  LEU A  10      19.103  16.986 -11.310  1.00  0.64           H  
ATOM    163  HG  LEU A  10      21.257  17.899 -10.485  1.00  0.64           H  
ATOM    164 1HD1 LEU A  10      23.276  16.590 -10.697  1.00  0.64           H  
ATOM    165 2HD1 LEU A  10      22.180  15.875  -9.510  1.00  0.64           H  
ATOM    166 3HD1 LEU A  10      22.327  15.151 -11.117  1.00  0.64           H  
ATOM    167 1HD2 LEU A  10      22.414  17.793 -12.651  1.00  0.64           H  
ATOM    168 2HD2 LEU A  10      21.419  16.390 -13.107  1.00  0.64           H  
ATOM    169 3HD2 LEU A  10      20.659  17.981 -12.866  1.00  0.64           H  
ATOM    170  N   ILE A  11      20.502  17.191  -7.599  1.00  0.65           N  
ATOM    171  CA  ILE A  11      20.795  18.288  -6.699  1.00  0.65           C  
ATOM    172  C   ILE A  11      22.224  18.762  -6.930  1.00  0.65           C  
ATOM    173  O   ILE A  11      23.158  17.958  -6.856  1.00  0.65           O  
ATOM    174  CB  ILE A  11      20.597  17.830  -5.246  1.00  0.65           C  
ATOM    175  CG1 ILE A  11      19.142  17.250  -5.071  1.00  0.65           C  
ATOM    176  CG2 ILE A  11      20.879  18.995  -4.267  1.00  0.65           C  
ATOM    177  CD1 ILE A  11      18.033  18.219  -5.328  1.00  0.65           C  
ATOM    178  H   ILE A  11      20.998  16.306  -7.479  1.00  0.65           H  
ATOM    179  HA  ILE A  11      20.117  19.114  -6.908  1.00  0.65           H  
ATOM    180  HB  ILE A  11      21.277  17.013  -5.041  1.00  0.65           H  
ATOM    181 1HG1 ILE A  11      19.027  16.402  -5.748  1.00  0.65           H  
ATOM    182 2HG1 ILE A  11      19.015  16.902  -4.075  1.00  0.65           H  
ATOM    183 1HG2 ILE A  11      20.750  18.659  -3.244  1.00  0.65           H  
ATOM    184 2HG2 ILE A  11      21.897  19.345  -4.404  1.00  0.65           H  
ATOM    185 3HG2 ILE A  11      20.187  19.811  -4.466  1.00  0.65           H  
ATOM    186 1HD1 ILE A  11      17.078  17.721  -5.178  1.00  0.65           H  
ATOM    187 2HD1 ILE A  11      18.119  19.054  -4.628  1.00  0.65           H  
ATOM    188 3HD1 ILE A  11      18.091  18.592  -6.346  1.00  0.65           H  
ATOM    189  N   GLN A  12      22.389  20.050  -7.225  1.00  0.66           N  
ATOM    190  CA  GLN A  12      23.715  20.598  -7.507  1.00  0.66           C  
ATOM    191  C   GLN A  12      24.026  21.827  -6.681  1.00  0.66           C  
ATOM    192  O   GLN A  12      23.313  22.831  -6.746  1.00  0.66           O  
ATOM    193  CB  GLN A  12      23.863  20.913  -8.998  1.00  0.66           C  
ATOM    194  CG  GLN A  12      23.820  19.672  -9.842  1.00  0.66           C  
ATOM    195  CD  GLN A  12      24.126  19.897 -11.276  1.00  0.66           C  
ATOM    196  OE1 GLN A  12      23.366  20.512 -12.036  1.00  0.66           O  
ATOM    197  NE2 GLN A  12      25.293  19.410 -11.666  1.00  0.66           N  
ATOM    198  H   GLN A  12      21.580  20.655  -7.265  1.00  0.66           H  
ATOM    199  HA  GLN A  12      24.461  19.845  -7.253  1.00  0.66           H  
ATOM    200 1HB  GLN A  12      23.071  21.586  -9.319  1.00  0.66           H  
ATOM    201 2HB  GLN A  12      24.820  21.407  -9.170  1.00  0.66           H  
ATOM    202 1HG  GLN A  12      24.534  18.957  -9.450  1.00  0.66           H  
ATOM    203 2HG  GLN A  12      22.833  19.267  -9.773  1.00  0.66           H  
ATOM    204 1HE2 GLN A  12      25.601  19.517 -12.607  1.00  0.66           H  
ATOM    205 2HE2 GLN A  12      25.897  18.936 -10.969  1.00  0.66           H  
ATOM    206  N   VAL A  13      25.074  21.719  -5.873  1.00  0.66           N  
ATOM    207  CA  VAL A  13      25.469  22.800  -4.981  1.00  0.66           C  
ATOM    208  C   VAL A  13      26.971  23.055  -5.097  1.00  0.66           C  
ATOM    209  O   VAL A  13      27.698  22.227  -5.646  1.00  0.66           O  
ATOM    210  CB  VAL A  13      25.111  22.457  -3.530  1.00  0.66           C  
ATOM    211  CG1 VAL A  13      23.608  22.190  -3.406  1.00  0.66           C  
ATOM    212  CG2 VAL A  13      25.954  21.316  -3.038  1.00  0.66           C  
ATOM    213  H   VAL A  13      25.615  20.859  -5.893  1.00  0.66           H  
ATOM    214  HA  VAL A  13      24.939  23.710  -5.266  1.00  0.66           H  
ATOM    215  HB  VAL A  13      25.304  23.322  -2.926  1.00  0.66           H  
ATOM    216 1HG1 VAL A  13      23.361  22.015  -2.372  1.00  0.66           H  
ATOM    217 2HG1 VAL A  13      23.061  23.065  -3.759  1.00  0.66           H  
ATOM    218 3HG1 VAL A  13      23.331  21.326  -3.996  1.00  0.66           H  
ATOM    219 1HG2 VAL A  13      25.711  21.114  -2.000  1.00  0.66           H  
ATOM    220 2HG2 VAL A  13      25.768  20.442  -3.647  1.00  0.66           H  
ATOM    221 3HG2 VAL A  13      27.008  21.590  -3.113  1.00  0.66           H  
ATOM    222  N   THR A  14      27.448  24.181  -4.573  1.00  0.65           N  
ATOM    223  CA  THR A  14      28.882  24.453  -4.552  1.00  0.65           C  
ATOM    224  C   THR A  14      29.468  23.872  -3.274  1.00  0.65           C  
ATOM    225  O   THR A  14      28.828  23.933  -2.231  1.00  0.65           O  
ATOM    226  CB  THR A  14      29.172  25.962  -4.639  1.00  0.65           C  
ATOM    227  OG1 THR A  14      28.632  26.479  -5.862  1.00  0.65           O  
ATOM    228  CG2 THR A  14      30.671  26.233  -4.607  1.00  0.65           C  
ATOM    229  H   THR A  14      26.831  24.873  -4.122  1.00  0.65           H  
ATOM    230  HA  THR A  14      29.353  23.959  -5.401  1.00  0.65           H  
ATOM    231  HB  THR A  14      28.708  26.474  -3.799  1.00  0.65           H  
ATOM    232  HG1 THR A  14      27.678  26.576  -5.762  1.00  0.65           H  
ATOM    233 1HG2 THR A  14      30.841  27.305  -4.675  1.00  0.65           H  
ATOM    234 2HG2 THR A  14      31.093  25.868  -3.678  1.00  0.65           H  
ATOM    235 3HG2 THR A  14      31.150  25.734  -5.446  1.00  0.65           H  
ATOM    236  N   ALA A  15      30.645  23.256  -3.332  1.00  0.64           N  
ATOM    237  CA  ALA A  15      31.185  22.724  -2.083  1.00  0.64           C  
ATOM    238  C   ALA A  15      31.177  23.841  -1.036  1.00  0.64           C  
ATOM    239  O   ALA A  15      31.545  24.982  -1.320  1.00  0.64           O  
ATOM    240  CB  ALA A  15      32.588  22.172  -2.280  1.00  0.64           C  
ATOM    241  H   ALA A  15      31.154  23.183  -4.201  1.00  0.64           H  
ATOM    242  HA  ALA A  15      30.532  21.922  -1.732  1.00  0.64           H  
ATOM    243 1HB  ALA A  15      32.952  21.776  -1.330  1.00  0.64           H  
ATOM    244 2HB  ALA A  15      32.559  21.375  -3.015  1.00  0.64           H  
ATOM    245 3HB  ALA A  15      33.250  22.962  -2.624  1.00  0.64           H  
ATOM    246  N   GLY A  16      30.728  23.492   0.162  1.00  0.63           N  
ATOM    247  CA  GLY A  16      30.573  24.365   1.314  1.00  0.63           C  
ATOM    248  C   GLY A  16      29.102  24.765   1.520  1.00  0.63           C  
ATOM    249  O   GLY A  16      28.678  25.033   2.651  1.00  0.63           O  
ATOM    250  H   GLY A  16      30.483  22.523   0.310  1.00  0.63           H  
ATOM    251 1HA  GLY A  16      30.946  23.850   2.198  1.00  0.63           H  
ATOM    252 2HA  GLY A  16      31.181  25.257   1.178  1.00  0.63           H  
ATOM    253  N   ASP A  17      28.308  24.729   0.448  1.00  0.61           N  
ATOM    254  CA  ASP A  17      26.878  25.030   0.507  1.00  0.61           C  
ATOM    255  C   ASP A  17      26.151  23.887   1.194  1.00  0.61           C  
ATOM    256  O   ASP A  17      26.563  22.743   1.040  1.00  0.61           O  
ATOM    257  CB  ASP A  17      26.260  25.151  -0.892  1.00  0.61           C  
ATOM    258  CG  ASP A  17      26.571  26.410  -1.707  1.00  0.61           C  
ATOM    259  OD1 ASP A  17      27.018  27.389  -1.151  1.00  0.61           O  
ATOM    260  OD2 ASP A  17      26.389  26.355  -2.935  1.00  0.61           O  
ATOM    261  H   ASP A  17      28.708  24.483  -0.457  1.00  0.61           H  
ATOM    262  HA  ASP A  17      26.756  25.959   1.055  1.00  0.61           H  
ATOM    263 1HB  ASP A  17      26.598  24.307  -1.458  1.00  0.61           H  
ATOM    264 2HB  ASP A  17      25.174  25.052  -0.813  1.00  0.61           H  
ATOM    265  N   PRO A  18      25.060  24.134   1.912  1.00  0.60           N  
ATOM    266  CA  PRO A  18      24.193  23.117   2.457  1.00  0.60           C  
ATOM    267  C   PRO A  18      23.445  22.502   1.292  1.00  0.60           C  
ATOM    268  O   PRO A  18      23.372  23.104   0.217  1.00  0.60           O  
ATOM    269  CB  PRO A  18      23.276  23.899   3.403  1.00  0.60           C  
ATOM    270  CG  PRO A  18      23.236  25.302   2.809  1.00  0.60           C  
ATOM    271  CD  PRO A  18      24.635  25.519   2.215  1.00  0.60           C  
ATOM    272  HA  PRO A  18      24.791  22.366   2.994  1.00  0.60           H  
ATOM    273 1HB  PRO A  18      22.289  23.415   3.440  1.00  0.60           H  
ATOM    274 2HB  PRO A  18      23.684  23.866   4.426  1.00  0.60           H  
ATOM    275 1HG  PRO A  18      22.441  25.367   2.051  1.00  0.60           H  
ATOM    276 2HG  PRO A  18      22.989  26.034   3.593  1.00  0.60           H  
ATOM    277 1HD  PRO A  18      24.540  26.125   1.302  1.00  0.60           H  
ATOM    278 2HD  PRO A  18      25.311  25.975   2.958  1.00  0.60           H  
ATOM    279  N   ALA A  19      22.882  21.325   1.490  1.00  0.60           N  
ATOM    280  CA  ALA A  19      22.080  20.721   0.418  1.00  0.60           C  
ATOM    281  C   ALA A  19      20.940  19.894   0.960  1.00  0.60           C  
ATOM    282  O   ALA A  19      21.019  19.362   2.069  1.00  0.60           O  
ATOM    283  CB  ALA A  19      22.938  19.829  -0.461  1.00  0.60           C  
ATOM    284  H   ALA A  19      23.012  20.879   2.399  1.00  0.60           H  
ATOM    285  HA  ALA A  19      21.663  21.528  -0.183  1.00  0.60           H  
ATOM    286 1HB  ALA A  19      22.325  19.421  -1.264  1.00  0.60           H  
ATOM    287 2HB  ALA A  19      23.745  20.408  -0.874  1.00  0.60           H  
ATOM    288 3HB  ALA A  19      23.346  19.019   0.120  1.00  0.60           H  
ATOM    289  N   THR A  20      19.871  19.776   0.173  1.00  0.59           N  
ATOM    290  CA  THR A  20      18.778  18.907   0.577  1.00  0.59           C  
ATOM    291  C   THR A  20      18.295  18.014  -0.561  1.00  0.59           C  
ATOM    292  O   THR A  20      18.016  18.480  -1.667  1.00  0.59           O  
ATOM    293  CB  THR A  20      17.590  19.728   1.119  1.00  0.59           C  
ATOM    294  OG1 THR A  20      18.033  20.531   2.219  1.00  0.59           O  
ATOM    295  CG2 THR A  20      16.452  18.768   1.605  1.00  0.59           C  
ATOM    296  H   THR A  20      19.830  20.259  -0.713  1.00  0.59           H  
ATOM    297  HA  THR A  20      19.130  18.256   1.372  1.00  0.59           H  
ATOM    298  HB  THR A  20      17.201  20.378   0.338  1.00  0.59           H  
ATOM    299  HG1 THR A  20      18.573  19.992   2.805  1.00  0.59           H  
ATOM    300 1HG2 THR A  20      15.622  19.354   1.996  1.00  0.59           H  
ATOM    301 2HG2 THR A  20      16.096  18.162   0.775  1.00  0.59           H  
ATOM    302 3HG2 THR A  20      16.832  18.113   2.387  1.00  0.59           H  
ATOM    303  N   LEU A  21      18.179  16.730  -0.255  1.00  0.60           N  
ATOM    304  CA  LEU A  21      17.618  15.718  -1.143  1.00  0.60           C  
ATOM    305  C   LEU A  21      16.265  15.329  -0.541  1.00  0.60           C  
ATOM    306  O   LEU A  21      16.177  15.091   0.667  1.00  0.60           O  
ATOM    307  CB  LEU A  21      18.569  14.517  -1.236  1.00  0.60           C  
ATOM    308  CG  LEU A  21      19.789  14.600  -2.237  1.00  0.60           C  
ATOM    309  CD1 LEU A  21      20.643  15.860  -2.017  1.00  0.60           C  
ATOM    310  CD2 LEU A  21      20.658  13.382  -2.002  1.00  0.60           C  
ATOM    311  H   LEU A  21      18.474  16.442   0.678  1.00  0.60           H  
ATOM    312  HA  LEU A  21      17.460  16.142  -2.134  1.00  0.60           H  
ATOM    313 1HB  LEU A  21      18.982  14.340  -0.250  1.00  0.60           H  
ATOM    314 2HB  LEU A  21      17.983  13.647  -1.518  1.00  0.60           H  
ATOM    315  HG  LEU A  21      19.418  14.604  -3.263  1.00  0.60           H  
ATOM    316 1HD1 LEU A  21      21.474  15.861  -2.720  1.00  0.60           H  
ATOM    317 2HD1 LEU A  21      20.055  16.730  -2.171  1.00  0.60           H  
ATOM    318 3HD1 LEU A  21      21.016  15.887  -1.045  1.00  0.60           H  
ATOM    319 1HD2 LEU A  21      21.496  13.394  -2.692  1.00  0.60           H  
ATOM    320 2HD2 LEU A  21      21.028  13.393  -0.989  1.00  0.60           H  
ATOM    321 3HD2 LEU A  21      20.070  12.490  -2.159  1.00  0.60           H  
ATOM    322  N   GLU A  22      15.199  15.277  -1.339  1.00  0.60           N  
ATOM    323  CA  GLU A  22      13.900  14.976  -0.723  1.00  0.60           C  
ATOM    324  C   GLU A  22      12.909  14.173  -1.563  1.00  0.60           C  
ATOM    325  O   GLU A  22      12.928  14.206  -2.801  1.00  0.60           O  
ATOM    326  CB  GLU A  22      13.219  16.297  -0.320  1.00  0.60           C  
ATOM    327  CG  GLU A  22      12.860  17.198  -1.484  1.00  0.60           C  
ATOM    328  CD  GLU A  22      12.232  18.514  -1.058  1.00  0.60           C  
ATOM    329  OE1 GLU A  22      12.156  18.787   0.126  1.00  0.60           O  
ATOM    330  OE2 GLU A  22      11.829  19.252  -1.929  1.00  0.60           O  
ATOM    331  H   GLU A  22      15.279  15.465  -2.326  1.00  0.60           H  
ATOM    332  HA  GLU A  22      14.092  14.395   0.175  1.00  0.60           H  
ATOM    333 1HB  GLU A  22      12.306  16.078   0.240  1.00  0.60           H  
ATOM    334 2HB  GLU A  22      13.883  16.858   0.334  1.00  0.60           H  
ATOM    335 1HG  GLU A  22      13.766  17.407  -2.054  1.00  0.60           H  
ATOM    336 2HG  GLU A  22      12.169  16.663  -2.137  1.00  0.60           H  
ATOM    337  N   TYR A  23      12.024  13.461  -0.844  1.00  0.62           N  
ATOM    338  CA  TYR A  23      10.927  12.693  -1.440  1.00  0.62           C  
ATOM    339  C   TYR A  23       9.599  12.849  -0.688  1.00  0.62           C  
ATOM    340  O   TYR A  23       9.569  12.897   0.542  1.00  0.62           O  
ATOM    341  CB  TYR A  23      11.324  11.211  -1.523  1.00  0.62           C  
ATOM    342  CG  TYR A  23      12.501  11.041  -2.356  1.00  0.62           C  
ATOM    343  CD1 TYR A  23      13.793  11.049  -1.842  1.00  0.62           C  
ATOM    344  CD2 TYR A  23      12.293  10.978  -3.658  1.00  0.62           C  
ATOM    345  CE1 TYR A  23      14.852  10.991  -2.729  1.00  0.62           C  
ATOM    346  CE2 TYR A  23      13.319  10.947  -4.509  1.00  0.62           C  
ATOM    347  CZ  TYR A  23      14.575  10.952  -4.075  1.00  0.62           C  
ATOM    348  OH  TYR A  23      15.561  10.942  -4.978  1.00  0.62           O  
ATOM    349  H   TYR A  23      12.129  13.477   0.172  1.00  0.62           H  
ATOM    350  HA  TYR A  23      10.764  13.061  -2.454  1.00  0.62           H  
ATOM    351 1HB  TYR A  23      11.539  10.823  -0.527  1.00  0.62           H  
ATOM    352 2HB  TYR A  23      10.505  10.626  -1.947  1.00  0.62           H  
ATOM    353  HD1 TYR A  23      13.964  11.113  -0.766  1.00  0.62           H  
ATOM    354  HD2 TYR A  23      11.271  10.985  -4.021  1.00  0.62           H  
ATOM    355  HE1 TYR A  23      15.879  11.003  -2.380  1.00  0.62           H  
ATOM    356  HE2 TYR A  23      13.135  10.933  -5.563  1.00  0.62           H  
ATOM    357  HH  TYR A  23      15.236  11.344  -5.837  1.00  0.62           H  
ATOM    358  N   THR A  24       8.488  12.862  -1.425  1.00  0.64           N  
ATOM    359  CA  THR A  24       7.164  12.900  -0.782  1.00  0.64           C  
ATOM    360  C   THR A  24       6.504  11.574  -1.045  1.00  0.64           C  
ATOM    361  O   THR A  24       6.464  11.124  -2.194  1.00  0.64           O  
ATOM    362  CB  THR A  24       6.257  14.020  -1.292  1.00  0.64           C  
ATOM    363  OG1 THR A  24       6.862  15.297  -1.054  1.00  0.64           O  
ATOM    364  CG2 THR A  24       4.905  13.962  -0.592  1.00  0.64           C  
ATOM    365  H   THR A  24       8.569  12.816  -2.444  1.00  0.64           H  
ATOM    366  HA  THR A  24       7.281  13.015   0.293  1.00  0.64           H  
ATOM    367  HB  THR A  24       6.091  13.892  -2.343  1.00  0.64           H  
ATOM    368  HG1 THR A  24       6.477  15.953  -1.688  1.00  0.64           H  
ATOM    369 1HG2 THR A  24       4.273  14.761  -0.974  1.00  0.64           H  
ATOM    370 2HG2 THR A  24       4.425  13.003  -0.784  1.00  0.64           H  
ATOM    371 3HG2 THR A  24       5.046  14.088   0.485  1.00  0.64           H  
ATOM    372  N   VAL A  25       5.993  10.961   0.010  1.00  0.68           N  
ATOM    373  CA  VAL A  25       5.460   9.615  -0.064  1.00  0.68           C  
ATOM    374  C   VAL A  25       4.044   9.485   0.461  1.00  0.68           C  
ATOM    375  O   VAL A  25       3.428  10.456   0.899  1.00  0.68           O  
ATOM    376  CB  VAL A  25       6.363   8.696   0.762  1.00  0.68           C  
ATOM    377  CG1 VAL A  25       7.768   8.750   0.215  1.00  0.68           C  
ATOM    378  CG2 VAL A  25       6.299   9.148   2.177  1.00  0.68           C  
ATOM    379  H   VAL A  25       6.031  11.435   0.916  1.00  0.68           H  
ATOM    380  HA  VAL A  25       5.464   9.300  -1.101  1.00  0.68           H  
ATOM    381  HB  VAL A  25       6.011   7.666   0.681  1.00  0.68           H  
ATOM    382 1HG1 VAL A  25       8.417   8.108   0.762  1.00  0.68           H  
ATOM    383 2HG1 VAL A  25       7.715   8.442  -0.787  1.00  0.68           H  
ATOM    384 3HG1 VAL A  25       8.158   9.762   0.269  1.00  0.68           H  
ATOM    385 1HG2 VAL A  25       6.894   8.552   2.795  1.00  0.68           H  
ATOM    386 2HG2 VAL A  25       6.652  10.147   2.222  1.00  0.68           H  
ATOM    387 3HG2 VAL A  25       5.271   9.103   2.526  1.00  0.68           H  
ATOM    388  N   ALA A  26       3.507   8.282   0.344  1.00  0.72           N  
ATOM    389  CA  ALA A  26       2.201   7.971   0.897  1.00  0.72           C  
ATOM    390  C   ALA A  26       2.089   6.492   1.241  1.00  0.72           C  
ATOM    391  O   ALA A  26       2.840   5.649   0.744  1.00  0.72           O  
ATOM    392  CB  ALA A  26       1.111   8.367  -0.068  1.00  0.72           C  
ATOM    393  H   ALA A  26       4.049   7.566  -0.133  1.00  0.72           H  
ATOM    394  HA  ALA A  26       2.080   8.536   1.823  1.00  0.72           H  
ATOM    395 1HB  ALA A  26       0.137   8.150   0.368  1.00  0.72           H  
ATOM    396 2HB  ALA A  26       1.190   9.428  -0.259  1.00  0.72           H  
ATOM    397 3HB  ALA A  26       1.230   7.820  -0.979  1.00  0.72           H  
ATOM    398  N   GLY A  27       1.151   6.172   2.124  1.00  0.76           N  
ATOM    399  CA  GLY A  27       0.896   4.785   2.490  1.00  0.76           C  
ATOM    400  C   GLY A  27       0.466   4.656   3.944  1.00  0.76           C  
ATOM    401  O   GLY A  27       0.675   5.567   4.748  1.00  0.76           O  
ATOM    402  H   GLY A  27       0.581   6.898   2.534  1.00  0.76           H  
ATOM    403 1HA  GLY A  27       0.124   4.372   1.840  1.00  0.76           H  
ATOM    404 2HA  GLY A  27       1.796   4.193   2.328  1.00  0.76           H  
ATOM    405  N   THR A  28      -0.148   3.520   4.255  1.00  0.78           N  
ATOM    406  CA  THR A  28      -0.611   3.183   5.596  1.00  0.78           C  
ATOM    407  C   THR A  28      -0.189   1.741   5.899  1.00  0.78           C  
ATOM    408  O   THR A  28      -0.310   0.897   5.015  1.00  0.78           O  
ATOM    409  CB  THR A  28      -2.144   3.325   5.659  1.00  0.78           C  
ATOM    410  OG1 THR A  28      -2.502   4.669   5.312  1.00  0.78           O  
ATOM    411  CG2 THR A  28      -2.683   3.008   7.041  1.00  0.78           C  
ATOM    412  H   THR A  28      -0.291   2.845   3.518  1.00  0.78           H  
ATOM    413  HA  THR A  28      -0.152   3.861   6.310  1.00  0.78           H  
ATOM    414  HB  THR A  28      -2.593   2.641   4.940  1.00  0.78           H  
ATOM    415  HG1 THR A  28      -2.013   5.286   5.870  1.00  0.78           H  
ATOM    416 1HG2 THR A  28      -3.765   3.120   7.039  1.00  0.78           H  
ATOM    417 2HG2 THR A  28      -2.428   1.985   7.312  1.00  0.78           H  
ATOM    418 3HG2 THR A  28      -2.253   3.696   7.763  1.00  0.78           H  
ATOM    419  N   PRO A  29       0.306   1.420   7.107  1.00  0.78           N  
ATOM    420  CA  PRO A  29       0.573   2.202   8.314  1.00  0.78           C  
ATOM    421  C   PRO A  29       1.796   3.099   8.187  1.00  0.78           C  
ATOM    422  O   PRO A  29       2.398   3.199   7.112  1.00  0.78           O  
ATOM    423  CB  PRO A  29       0.747   1.112   9.373  1.00  0.78           C  
ATOM    424  CG  PRO A  29       1.304  -0.051   8.630  1.00  0.78           C  
ATOM    425  CD  PRO A  29       0.625  -0.007   7.273  1.00  0.78           C  
ATOM    426  HA  PRO A  29      -0.302   2.808   8.564  1.00  0.78           H  
ATOM    427 1HB  PRO A  29       1.423   1.456  10.170  1.00  0.78           H  
ATOM    428 2HB  PRO A  29      -0.220   0.888   9.847  1.00  0.78           H  
ATOM    429 1HG  PRO A  29       2.390   0.023   8.595  1.00  0.78           H  
ATOM    430 2HG  PRO A  29       1.074  -0.981   9.179  1.00  0.78           H  
ATOM    431 1HD  PRO A  29       1.311  -0.337   6.494  1.00  0.78           H  
ATOM    432 2HD  PRO A  29      -0.296  -0.607   7.278  1.00  0.78           H  
ATOM    433  N   GLU A  30       2.135   3.782   9.282  1.00  0.76           N  
ATOM    434  CA  GLU A  30       3.245   4.728   9.287  1.00  0.76           C  
ATOM    435  C   GLU A  30       4.496   4.136   8.654  1.00  0.76           C  
ATOM    436  O   GLU A  30       4.932   3.030   8.985  1.00  0.76           O  
ATOM    437  CB  GLU A  30       3.548   5.186  10.719  1.00  0.76           C  
ATOM    438  CG  GLU A  30       4.628   6.268  10.829  1.00  0.76           C  
ATOM    439  CD  GLU A  30       4.848   6.750  12.250  1.00  0.76           C  
ATOM    440  OE1 GLU A  30       4.231   6.216  13.142  1.00  0.76           O  
ATOM    441  OE2 GLU A  30       5.622   7.661  12.437  1.00  0.76           O  
ATOM    442  H   GLU A  30       1.608   3.656  10.134  1.00  0.76           H  
ATOM    443  HA  GLU A  30       2.954   5.599   8.699  1.00  0.76           H  
ATOM    444 1HB  GLU A  30       2.638   5.572  11.177  1.00  0.76           H  
ATOM    445 2HB  GLU A  30       3.874   4.330  11.311  1.00  0.76           H  
ATOM    446 1HG  GLU A  30       5.570   5.867  10.447  1.00  0.76           H  
ATOM    447 2HG  GLU A  30       4.348   7.112  10.200  1.00  0.76           H  
ATOM    448  N   LEU A  31       5.053   4.916   7.739  1.00  0.72           N  
ATOM    449  CA  LEU A  31       6.217   4.559   6.952  1.00  0.72           C  
ATOM    450  C   LEU A  31       7.558   4.783   7.637  1.00  0.72           C  
ATOM    451  O   LEU A  31       7.752   5.785   8.326  1.00  0.72           O  
ATOM    452  CB  LEU A  31       6.181   5.417   5.703  1.00  0.72           C  
ATOM    453  CG  LEU A  31       4.972   5.222   4.778  1.00  0.72           C  
ATOM    454  CD1 LEU A  31       4.936   6.278   3.691  1.00  0.72           C  
ATOM    455  CD2 LEU A  31       5.097   3.906   4.147  1.00  0.72           C  
ATOM    456  H   LEU A  31       4.614   5.807   7.558  1.00  0.72           H  
ATOM    457  HA  LEU A  31       6.136   3.506   6.687  1.00  0.72           H  
ATOM    458 1HB  LEU A  31       6.237   6.450   5.980  1.00  0.72           H  
ATOM    459 2HB  LEU A  31       7.036   5.150   5.162  1.00  0.72           H  
ATOM    460  HG  LEU A  31       4.046   5.279   5.361  1.00  0.72           H  
ATOM    461 1HD1 LEU A  31       4.086   6.097   3.062  1.00  0.72           H  
ATOM    462 2HD1 LEU A  31       4.850   7.265   4.143  1.00  0.72           H  
ATOM    463 3HD1 LEU A  31       5.829   6.223   3.096  1.00  0.72           H  
ATOM    464 1HD2 LEU A  31       4.244   3.741   3.491  1.00  0.72           H  
ATOM    465 2HD2 LEU A  31       6.016   3.868   3.579  1.00  0.72           H  
ATOM    466 3HD2 LEU A  31       5.124   3.163   4.906  1.00  0.72           H  
ATOM    467  N   LYS A  32       8.493   3.860   7.407  1.00  0.68           N  
ATOM    468  CA  LYS A  32       9.861   3.991   7.886  1.00  0.68           C  
ATOM    469  C   LYS A  32      10.841   4.299   6.740  1.00  0.68           C  
ATOM    470  O   LYS A  32      10.879   3.541   5.770  1.00  0.68           O  
ATOM    471  CB  LYS A  32      10.322   2.712   8.574  1.00  0.68           C  
ATOM    472  CG  LYS A  32      11.750   2.800   9.114  1.00  0.68           C  
ATOM    473  CD  LYS A  32      12.181   1.520   9.805  1.00  0.68           C  
ATOM    474  CE  LYS A  32      13.619   1.630  10.295  1.00  0.68           C  
ATOM    475  NZ  LYS A  32      14.068   0.388  10.985  1.00  0.68           N  
ATOM    476  H   LYS A  32       8.237   3.036   6.868  1.00  0.68           H  
ATOM    477  HA  LYS A  32       9.858   4.777   8.627  1.00  0.68           H  
ATOM    478 1HB  LYS A  32       9.655   2.482   9.407  1.00  0.68           H  
ATOM    479 2HB  LYS A  32      10.271   1.878   7.869  1.00  0.68           H  
ATOM    480 1HG  LYS A  32      12.440   3.010   8.289  1.00  0.68           H  
ATOM    481 2HG  LYS A  32      11.815   3.622   9.824  1.00  0.68           H  
ATOM    482 1HD  LYS A  32      11.527   1.322  10.656  1.00  0.68           H  
ATOM    483 2HD  LYS A  32      12.107   0.688   9.106  1.00  0.68           H  
ATOM    484 1HE  LYS A  32      14.272   1.818   9.441  1.00  0.68           H  
ATOM    485 2HE  LYS A  32      13.697   2.467  10.988  1.00  0.68           H  
ATOM    486 1HZ  LYS A  32      15.024   0.500  11.294  1.00  0.68           H  
ATOM    487 2HZ  LYS A  32      13.475   0.214  11.785  1.00  0.68           H  
ATOM    488 3HZ  LYS A  32      14.011  -0.392  10.347  1.00  0.68           H  
ATOM    489  N   PRO A  33      11.562   5.435   6.756  1.00  0.64           N  
ATOM    490  CA  PRO A  33      12.558   5.840   5.772  1.00  0.64           C  
ATOM    491  C   PRO A  33      13.901   5.156   5.969  1.00  0.64           C  
ATOM    492  O   PRO A  33      14.270   4.825   7.100  1.00  0.64           O  
ATOM    493  CB  PRO A  33      12.726   7.318   6.066  1.00  0.64           C  
ATOM    494  CG  PRO A  33      12.496   7.405   7.550  1.00  0.64           C  
ATOM    495  CD  PRO A  33      11.399   6.407   7.846  1.00  0.64           C  
ATOM    496  HA  PRO A  33      12.172   5.669   4.754  1.00  0.64           H  
ATOM    497 1HB  PRO A  33      13.738   7.642   5.795  1.00  0.64           H  
ATOM    498 2HB  PRO A  33      12.012   7.915   5.481  1.00  0.64           H  
ATOM    499 1HG  PRO A  33      13.429   7.147   8.072  1.00  0.64           H  
ATOM    500 2HG  PRO A  33      12.253   8.396   7.856  1.00  0.64           H  
ATOM    501 1HD  PRO A  33      11.621   5.962   8.824  1.00  0.64           H  
ATOM    502 2HD  PRO A  33      10.401   6.885   7.802  1.00  0.64           H  
ATOM    503  N   LYS A  34      14.691   5.094   4.907  1.00  0.60           N  
ATOM    504  CA  LYS A  34      16.101   4.738   5.014  1.00  0.60           C  
ATOM    505  C   LYS A  34      16.897   5.365   3.865  1.00  0.60           C  
ATOM    506  O   LYS A  34      16.457   5.359   2.715  1.00  0.60           O  
ATOM    507  CB  LYS A  34      16.271   3.222   5.031  1.00  0.60           C  
ATOM    508  CG  LYS A  34      17.677   2.726   5.309  1.00  0.60           C  
ATOM    509  CD  LYS A  34      17.668   1.222   5.340  1.00  0.60           C  
ATOM    510  CE  LYS A  34      19.024   0.626   5.646  1.00  0.60           C  
ATOM    511  NZ  LYS A  34      18.977  -0.847   5.486  1.00  0.60           N  
ATOM    512  H   LYS A  34      14.289   5.278   3.990  1.00  0.60           H  
ATOM    513  HA  LYS A  34      16.492   5.140   5.948  1.00  0.60           H  
ATOM    514 1HB  LYS A  34      15.613   2.793   5.790  1.00  0.60           H  
ATOM    515 2HB  LYS A  34      15.963   2.816   4.068  1.00  0.60           H  
ATOM    516 1HG  LYS A  34      18.359   3.063   4.523  1.00  0.60           H  
ATOM    517 2HG  LYS A  34      18.025   3.110   6.266  1.00  0.60           H  
ATOM    518 1HD  LYS A  34      16.964   0.888   6.102  1.00  0.60           H  
ATOM    519 2HD  LYS A  34      17.322   0.851   4.378  1.00  0.60           H  
ATOM    520 1HE  LYS A  34      19.774   1.038   4.972  1.00  0.60           H  
ATOM    521 2HE  LYS A  34      19.302   0.863   6.671  1.00  0.60           H  
ATOM    522 1HZ  LYS A  34      19.871  -1.265   5.687  1.00  0.60           H  
ATOM    523 2HZ  LYS A  34      18.280  -1.238   6.104  1.00  0.60           H  
ATOM    524 3HZ  LYS A  34      18.719  -1.020   4.505  1.00  0.60           H  
ATOM    525  N   TRP A  35      18.074   5.905   4.164  1.00  0.58           N  
ATOM    526  CA  TRP A  35      18.910   6.467   3.103  1.00  0.58           C  
ATOM    527  C   TRP A  35      20.205   5.691   2.938  1.00  0.58           C  
ATOM    528  O   TRP A  35      20.763   5.190   3.917  1.00  0.58           O  
ATOM    529  CB  TRP A  35      19.245   7.935   3.377  1.00  0.58           C  
ATOM    530  CG  TRP A  35      18.102   8.898   3.245  1.00  0.58           C  
ATOM    531  CD1 TRP A  35      17.185   9.191   4.192  1.00  0.58           C  
ATOM    532  CD2 TRP A  35      17.779   9.737   2.100  1.00  0.58           C  
ATOM    533  NE1 TRP A  35      16.305  10.146   3.734  1.00  0.58           N  
ATOM    534  CE2 TRP A  35      16.652  10.492   2.454  1.00  0.58           C  
ATOM    535  CE3 TRP A  35      18.353   9.911   0.825  1.00  0.58           C  
ATOM    536  CZ2 TRP A  35      16.077  11.411   1.587  1.00  0.58           C  
ATOM    537  CZ3 TRP A  35      17.783  10.839  -0.040  1.00  0.58           C  
ATOM    538  CH2 TRP A  35      16.671  11.569   0.338  1.00  0.58           C  
ATOM    539  H   TRP A  35      18.403   5.910   5.120  1.00  0.58           H  
ATOM    540  HA  TRP A  35      18.364   6.414   2.165  1.00  0.58           H  
ATOM    541 1HB  TRP A  35      19.649   8.029   4.384  1.00  0.58           H  
ATOM    542 2HB  TRP A  35      20.031   8.251   2.687  1.00  0.58           H  
ATOM    543  HD1 TRP A  35      17.155   8.738   5.174  1.00  0.58           H  
ATOM    544  HE1 TRP A  35      15.540  10.529   4.269  1.00  0.58           H  
ATOM    545  HE3 TRP A  35      19.231   9.333   0.529  1.00  0.58           H  
ATOM    546  HZ2 TRP A  35      15.201  12.001   1.859  1.00  0.58           H  
ATOM    547  HZ3 TRP A  35      18.233  10.975  -1.025  1.00  0.58           H  
ATOM    548  HH2 TRP A  35      16.245  12.290  -0.359  1.00  0.58           H  
ATOM    549  N   TYR A  36      20.668   5.620   1.690  1.00  0.56           N  
ATOM    550  CA  TYR A  36      21.930   4.997   1.295  1.00  0.56           C  
ATOM    551  C   TYR A  36      22.770   5.943   0.432  1.00  0.56           C  
ATOM    552  O   TYR A  36      22.217   6.793  -0.273  1.00  0.56           O  
ATOM    553  CB  TYR A  36      21.653   3.757   0.449  1.00  0.56           C  
ATOM    554  CG  TYR A  36      20.868   2.674   1.079  1.00  0.56           C  
ATOM    555  CD1 TYR A  36      19.497   2.794   1.150  1.00  0.56           C  
ATOM    556  CD2 TYR A  36      21.488   1.519   1.498  1.00  0.56           C  
ATOM    557  CE1 TYR A  36      18.757   1.776   1.657  1.00  0.56           C  
ATOM    558  CE2 TYR A  36      20.745   0.480   1.995  1.00  0.56           C  
ATOM    559  CZ  TYR A  36      19.370   0.597   2.071  1.00  0.56           C  
ATOM    560  OH  TYR A  36      18.584  -0.467   2.542  1.00  0.56           O  
ATOM    561  H   TYR A  36      20.076   6.005   0.956  1.00  0.56           H  
ATOM    562  HA  TYR A  36      22.494   4.748   2.186  1.00  0.56           H  
ATOM    563 1HB  TYR A  36      21.147   4.059  -0.446  1.00  0.56           H  
ATOM    564 2HB  TYR A  36      22.608   3.332   0.141  1.00  0.56           H  
ATOM    565  HD1 TYR A  36      19.002   3.705   0.802  1.00  0.56           H  
ATOM    566  HD2 TYR A  36      22.562   1.422   1.415  1.00  0.56           H  
ATOM    567  HE1 TYR A  36      17.685   1.882   1.718  1.00  0.56           H  
ATOM    568  HE2 TYR A  36      21.236  -0.441   2.307  1.00  0.56           H  
ATOM    569  HH  TYR A  36      17.666  -0.376   2.154  1.00  0.56           H  
ATOM    570  N   LYS A  37      24.088   5.733   0.415  1.00  0.55           N  
ATOM    571  CA  LYS A  37      24.982   6.436  -0.508  1.00  0.55           C  
ATOM    572  C   LYS A  37      25.821   5.417  -1.264  1.00  0.55           C  
ATOM    573  O   LYS A  37      26.573   4.639  -0.669  1.00  0.55           O  
ATOM    574  CB  LYS A  37      25.929   7.399   0.196  1.00  0.55           C  
ATOM    575  CG  LYS A  37      26.805   8.170  -0.804  1.00  0.55           C  
ATOM    576  CD  LYS A  37      27.771   9.133  -0.144  1.00  0.55           C  
ATOM    577  CE  LYS A  37      28.434  10.034  -1.198  1.00  0.55           C  
ATOM    578  NZ  LYS A  37      29.420   9.326  -2.081  1.00  0.55           N  
ATOM    579  H   LYS A  37      24.472   5.042   1.047  1.00  0.55           H  
ATOM    580  HA  LYS A  37      24.390   6.991  -1.235  1.00  0.55           H  
ATOM    581 1HB  LYS A  37      25.360   8.112   0.789  1.00  0.55           H  
ATOM    582 2HB  LYS A  37      26.581   6.847   0.871  1.00  0.55           H  
ATOM    583 1HG  LYS A  37      27.386   7.459  -1.388  1.00  0.55           H  
ATOM    584 2HG  LYS A  37      26.165   8.724  -1.498  1.00  0.55           H  
ATOM    585 1HD  LYS A  37      27.252   9.748   0.590  1.00  0.55           H  
ATOM    586 2HD  LYS A  37      28.549   8.572   0.366  1.00  0.55           H  
ATOM    587 1HE  LYS A  37      27.650  10.442  -1.833  1.00  0.55           H  
ATOM    588 2HE  LYS A  37      28.942  10.850  -0.698  1.00  0.55           H  
ATOM    589 1HZ  LYS A  37      29.770  10.021  -2.755  1.00  0.55           H  
ATOM    590 2HZ  LYS A  37      30.176   8.961  -1.541  1.00  0.55           H  
ATOM    591 3HZ  LYS A  37      28.987   8.558  -2.602  1.00  0.55           H  
ATOM    592  N   ASP A  38      25.644   5.391  -2.579  1.00  0.55           N  
ATOM    593  CA  ASP A  38      26.318   4.472  -3.485  1.00  0.55           C  
ATOM    594  C   ASP A  38      26.148   3.018  -3.009  1.00  0.55           C  
ATOM    595  O   ASP A  38      27.055   2.195  -3.129  1.00  0.55           O  
ATOM    596  CB  ASP A  38      27.793   4.879  -3.608  1.00  0.55           C  
ATOM    597  CG  ASP A  38      27.946   6.325  -4.204  1.00  0.55           C  
ATOM    598  OD1 ASP A  38      27.371   6.609  -5.241  1.00  0.55           O  
ATOM    599  OD2 ASP A  38      28.608   7.134  -3.577  1.00  0.55           O  
ATOM    600  H   ASP A  38      25.016   6.075  -2.986  1.00  0.55           H  
ATOM    601  HA  ASP A  38      25.857   4.564  -4.470  1.00  0.55           H  
ATOM    602 1HB  ASP A  38      28.272   4.840  -2.628  1.00  0.55           H  
ATOM    603 2HB  ASP A  38      28.313   4.172  -4.255  1.00  0.55           H  
ATOM    604  N   GLY A  39      24.957   2.720  -2.476  1.00  0.55           N  
ATOM    605  CA  GLY A  39      24.567   1.402  -1.976  1.00  0.55           C  
ATOM    606  C   GLY A  39      24.845   1.164  -0.478  1.00  0.55           C  
ATOM    607  O   GLY A  39      24.343   0.196   0.095  1.00  0.55           O  
ATOM    608  H   GLY A  39      24.279   3.466  -2.421  1.00  0.55           H  
ATOM    609 1HA  GLY A  39      23.502   1.260  -2.163  1.00  0.55           H  
ATOM    610 2HA  GLY A  39      25.084   0.641  -2.557  1.00  0.55           H  
ATOM    611  N   ARG A  40      25.630   2.029   0.163  1.00  0.55           N  
ATOM    612  CA  ARG A  40      25.953   1.862   1.580  1.00  0.55           C  
ATOM    613  C   ARG A  40      24.949   2.605   2.467  1.00  0.55           C  
ATOM    614  O   ARG A  40      24.692   3.777   2.223  1.00  0.55           O  
ATOM    615  CB  ARG A  40      27.353   2.389   1.858  1.00  0.55           C  
ATOM    616  CG  ARG A  40      27.835   2.235   3.292  1.00  0.55           C  
ATOM    617  CD  ARG A  40      29.224   2.738   3.460  1.00  0.55           C  
ATOM    618  NE  ARG A  40      29.687   2.611   4.834  1.00  0.55           N  
ATOM    619  CZ  ARG A  40      30.893   3.018   5.282  1.00  0.55           C  
ATOM    620  NH1 ARG A  40      31.752   3.573   4.455  1.00  0.55           N  
ATOM    621  NH2 ARG A  40      31.211   2.859   6.555  1.00  0.55           N  
ATOM    622  H   ARG A  40      26.026   2.827  -0.334  1.00  0.55           H  
ATOM    623  HA  ARG A  40      25.958   0.801   1.794  1.00  0.55           H  
ATOM    624 1HB  ARG A  40      28.065   1.880   1.211  1.00  0.55           H  
ATOM    625 2HB  ARG A  40      27.391   3.452   1.608  1.00  0.55           H  
ATOM    626 1HG  ARG A  40      27.183   2.801   3.957  1.00  0.55           H  
ATOM    627 2HG  ARG A  40      27.813   1.183   3.573  1.00  0.55           H  
ATOM    628 1HD  ARG A  40      29.898   2.171   2.818  1.00  0.55           H  
ATOM    629 2HD  ARG A  40      29.259   3.791   3.184  1.00  0.55           H  
ATOM    630  HE  ARG A  40      29.053   2.193   5.503  1.00  0.55           H  
ATOM    631 1HH1 ARG A  40      31.509   3.696   3.482  1.00  0.55           H  
ATOM    632 2HH1 ARG A  40      32.653   3.878   4.793  1.00  0.55           H  
ATOM    633 1HH2 ARG A  40      30.552   2.433   7.192  1.00  0.55           H  
ATOM    634 2HH2 ARG A  40      32.113   3.163   6.892  1.00  0.55           H  
ATOM    635  N   PRO A  41      24.350   2.005   3.503  1.00  0.57           N  
ATOM    636  CA  PRO A  41      23.429   2.700   4.384  1.00  0.57           C  
ATOM    637  C   PRO A  41      24.095   3.947   4.933  1.00  0.57           C  
ATOM    638  O   PRO A  41      25.262   3.915   5.335  1.00  0.57           O  
ATOM    639  CB  PRO A  41      23.179   1.676   5.479  1.00  0.57           C  
ATOM    640  CG  PRO A  41      23.385   0.337   4.788  1.00  0.57           C  
ATOM    641  CD  PRO A  41      24.521   0.574   3.796  1.00  0.57           C  
ATOM    642  HA  PRO A  41      22.503   2.951   3.847  1.00  0.57           H  
ATOM    643 1HB  PRO A  41      23.876   1.847   6.314  1.00  0.57           H  
ATOM    644 2HB  PRO A  41      22.165   1.807   5.880  1.00  0.57           H  
ATOM    645 1HG  PRO A  41      23.632  -0.436   5.532  1.00  0.57           H  
ATOM    646 2HG  PRO A  41      22.461   0.019   4.302  1.00  0.57           H  
ATOM    647 1HD  PRO A  41      25.499   0.373   4.250  1.00  0.57           H  
ATOM    648 2HD  PRO A  41      24.323  -0.044   2.904  1.00  0.57           H  
ATOM    649  N   LEU A  42      23.343   5.027   4.975  1.00  0.58           N  
ATOM    650  CA  LEU A  42      23.836   6.307   5.445  1.00  0.58           C  
ATOM    651  C   LEU A  42      23.482   6.536   6.902  1.00  0.58           C  
ATOM    652  O   LEU A  42      22.318   6.458   7.296  1.00  0.58           O  
ATOM    653  CB  LEU A  42      23.254   7.405   4.573  1.00  0.58           C  
ATOM    654  CG  LEU A  42      23.627   8.809   4.883  1.00  0.58           C  
ATOM    655  CD1 LEU A  42      25.109   9.014   4.649  1.00  0.58           C  
ATOM    656  CD2 LEU A  42      22.830   9.683   3.994  1.00  0.58           C  
ATOM    657  H   LEU A  42      22.391   4.977   4.628  1.00  0.58           H  
ATOM    658  HA  LEU A  42      24.920   6.317   5.347  1.00  0.58           H  
ATOM    659 1HB  LEU A  42      23.536   7.206   3.538  1.00  0.58           H  
ATOM    660 2HB  LEU A  42      22.170   7.341   4.639  1.00  0.58           H  
ATOM    661  HG  LEU A  42      23.412   9.038   5.930  1.00  0.58           H  
ATOM    662 1HD1 LEU A  42      25.371  10.040   4.868  1.00  0.58           H  
ATOM    663 2HD1 LEU A  42      25.675   8.353   5.302  1.00  0.58           H  
ATOM    664 3HD1 LEU A  42      25.351   8.793   3.609  1.00  0.58           H  
ATOM    665 1HD2 LEU A  42      23.089  10.694   4.194  1.00  0.58           H  
ATOM    666 2HD2 LEU A  42      23.052   9.448   2.954  1.00  0.58           H  
ATOM    667 3HD2 LEU A  42      21.772   9.527   4.181  1.00  0.58           H  
ATOM    668  N   VAL A  43      24.498   6.797   7.699  1.00  0.60           N  
ATOM    669  CA  VAL A  43      24.322   7.014   9.120  1.00  0.60           C  
ATOM    670  C   VAL A  43      24.315   8.504   9.427  1.00  0.60           C  
ATOM    671  O   VAL A  43      25.164   9.248   8.938  1.00  0.60           O  
ATOM    672  CB  VAL A  43      25.440   6.292   9.892  1.00  0.60           C  
ATOM    673  CG1 VAL A  43      25.311   6.547  11.383  1.00  0.60           C  
ATOM    674  CG2 VAL A  43      25.360   4.799   9.578  1.00  0.60           C  
ATOM    675  H   VAL A  43      25.427   6.839   7.305  1.00  0.60           H  
ATOM    676  HA  VAL A  43      23.365   6.591   9.424  1.00  0.60           H  
ATOM    677  HB  VAL A  43      26.407   6.682   9.576  1.00  0.60           H  
ATOM    678 1HG1 VAL A  43      26.114   6.033  11.910  1.00  0.60           H  
ATOM    679 2HG1 VAL A  43      25.382   7.611  11.579  1.00  0.60           H  
ATOM    680 3HG1 VAL A  43      24.351   6.176  11.735  1.00  0.60           H  
ATOM    681 1HG2 VAL A  43      26.154   4.272  10.106  1.00  0.60           H  
ATOM    682 2HG2 VAL A  43      24.392   4.414   9.898  1.00  0.60           H  
ATOM    683 3HG2 VAL A  43      25.475   4.643   8.502  1.00  0.60           H  
ATOM    684  N   ALA A  44      23.331   8.940  10.211  1.00  0.62           N  
ATOM    685  CA  ALA A  44      23.206  10.349  10.578  1.00  0.62           C  
ATOM    686  C   ALA A  44      24.464  10.796  11.318  1.00  0.62           C  
ATOM    687  O   ALA A  44      25.054  10.021  12.074  1.00  0.62           O  
ATOM    688  CB  ALA A  44      21.971  10.563  11.427  1.00  0.62           C  
ATOM    689  H   ALA A  44      22.660   8.274  10.566  1.00  0.62           H  
ATOM    690  HA  ALA A  44      23.122  10.942   9.665  1.00  0.62           H  
ATOM    691 1HB  ALA A  44      21.892  11.623  11.676  1.00  0.62           H  
ATOM    692 2HB  ALA A  44      21.086  10.252  10.869  1.00  0.62           H  
ATOM    693 3HB  ALA A  44      22.053   9.978  12.340  1.00  0.62           H  
ATOM    694  N   SER A  45      24.868  12.044  11.107  1.00  0.64           N  
ATOM    695  CA  SER A  45      26.101  12.548  11.699  1.00  0.64           C  
ATOM    696  C   SER A  45      26.116  14.058  11.811  1.00  0.64           C  
ATOM    697  O   SER A  45      25.145  14.739  11.514  1.00  0.64           O  
ATOM    698  CB  SER A  45      27.285  12.147  10.847  1.00  0.64           C  
ATOM    699  OG  SER A  45      27.320  12.882   9.635  1.00  0.64           O  
ATOM    700  H   SER A  45      24.316  12.648  10.502  1.00  0.64           H  
ATOM    701  HA  SER A  45      26.204  12.124  12.698  1.00  0.64           H  
ATOM    702 1HB  SER A  45      28.213  12.285  11.395  1.00  0.64           H  
ATOM    703 2HB  SER A  45      27.202  11.083  10.616  1.00  0.64           H  
ATOM    704  HG  SER A  45      27.883  12.359   9.044  1.00  0.64           H  
ATOM    705  N   LYS A  46      27.256  14.594  12.221  1.00  0.65           N  
ATOM    706  CA  LYS A  46      27.440  16.039  12.278  1.00  0.65           C  
ATOM    707  C   LYS A  46      27.318  16.674  10.876  1.00  0.65           C  
ATOM    708  O   LYS A  46      27.128  17.885  10.755  1.00  0.65           O  
ATOM    709  CB  LYS A  46      28.800  16.381  12.884  1.00  0.65           C  
ATOM    710  CG  LYS A  46      28.927  16.054  14.369  1.00  0.65           C  
ATOM    711  CD  LYS A  46      30.311  16.413  14.903  1.00  0.65           C  
ATOM    712  CE  LYS A  46      30.435  16.096  16.390  1.00  0.65           C  
ATOM    713  NZ  LYS A  46      31.793  16.415  16.913  1.00  0.65           N  
ATOM    714  H   LYS A  46      28.021  13.991  12.482  1.00  0.65           H  
ATOM    715  HA  LYS A  46      26.658  16.464  12.907  1.00  0.65           H  
ATOM    716 1HB  LYS A  46      29.581  15.841  12.348  1.00  0.65           H  
ATOM    717 2HB  LYS A  46      28.994  17.446  12.756  1.00  0.65           H  
ATOM    718 1HG  LYS A  46      28.175  16.612  14.928  1.00  0.65           H  
ATOM    719 2HG  LYS A  46      28.752  14.990  14.522  1.00  0.65           H  
ATOM    720 1HD  LYS A  46      31.069  15.850  14.356  1.00  0.65           H  
ATOM    721 2HD  LYS A  46      30.495  17.476  14.752  1.00  0.65           H  
ATOM    722 1HE  LYS A  46      29.699  16.679  16.941  1.00  0.65           H  
ATOM    723 2HE  LYS A  46      30.237  15.036  16.547  1.00  0.65           H  
ATOM    724 1HZ  LYS A  46      31.836  16.193  17.898  1.00  0.65           H  
ATOM    725 2HZ  LYS A  46      32.483  15.870  16.415  1.00  0.65           H  
ATOM    726 3HZ  LYS A  46      31.983  17.398  16.783  1.00  0.65           H  
ATOM    727  N   LYS A  47      27.483  15.862   9.818  1.00  0.65           N  
ATOM    728  CA  LYS A  47      27.411  16.341   8.449  1.00  0.65           C  
ATOM    729  C   LYS A  47      26.064  16.006   7.801  1.00  0.65           C  
ATOM    730  O   LYS A  47      25.554  16.802   7.004  1.00  0.65           O  
ATOM    731  CB  LYS A  47      28.548  15.737   7.629  1.00  0.65           C  
ATOM    732  CG  LYS A  47      29.938  16.192   8.086  1.00  0.65           C  
ATOM    733  CD  LYS A  47      31.059  15.592   7.236  1.00  0.65           C  
ATOM    734  CE  LYS A  47      32.431  16.033   7.757  1.00  0.65           C  
ATOM    735  NZ  LYS A  47      33.558  15.423   6.986  1.00  0.65           N  
ATOM    736  H   LYS A  47      27.611  14.867   9.958  1.00  0.65           H  
ATOM    737  HA  LYS A  47      27.520  17.425   8.456  1.00  0.65           H  
ATOM    738 1HB  LYS A  47      28.509  14.652   7.698  1.00  0.65           H  
ATOM    739 2HB  LYS A  47      28.426  16.005   6.576  1.00  0.65           H  
ATOM    740 1HG  LYS A  47      29.997  17.280   8.025  1.00  0.65           H  
ATOM    741 2HG  LYS A  47      30.088  15.898   9.124  1.00  0.65           H  
ATOM    742 1HD  LYS A  47      30.998  14.504   7.256  1.00  0.65           H  
ATOM    743 2HD  LYS A  47      30.959  15.927   6.196  1.00  0.65           H  
ATOM    744 1HE  LYS A  47      32.507  17.117   7.687  1.00  0.65           H  
ATOM    745 2HE  LYS A  47      32.521  15.738   8.802  1.00  0.65           H  
ATOM    746 1HZ  LYS A  47      34.436  15.741   7.359  1.00  0.65           H  
ATOM    747 2HZ  LYS A  47      33.513  14.421   7.041  1.00  0.65           H  
ATOM    748 3HZ  LYS A  47      33.499  15.710   6.000  1.00  0.65           H  
ATOM    749  N   TYR A  48      25.476  14.847   8.148  1.00  0.65           N  
ATOM    750  CA  TYR A  48      24.200  14.454   7.525  1.00  0.65           C  
ATOM    751  C   TYR A  48      23.051  14.386   8.523  1.00  0.65           C  
ATOM    752  O   TYR A  48      23.151  13.771   9.586  1.00  0.65           O  
ATOM    753  CB  TYR A  48      24.303  13.079   6.885  1.00  0.65           C  
ATOM    754  CG  TYR A  48      25.242  12.947   5.716  1.00  0.65           C  
ATOM    755  CD1 TYR A  48      26.599  12.795   5.935  1.00  0.65           C  
ATOM    756  CD2 TYR A  48      24.750  12.902   4.436  1.00  0.65           C  
ATOM    757  CE1 TYR A  48      27.451  12.617   4.866  1.00  0.65           C  
ATOM    758  CE2 TYR A  48      25.587  12.695   3.391  1.00  0.65           C  
ATOM    759  CZ  TYR A  48      26.928  12.563   3.587  1.00  0.65           C  
ATOM    760  OH  TYR A  48      27.751  12.362   2.510  1.00  0.65           O  
ATOM    761  H   TYR A  48      25.938  14.224   8.810  1.00  0.65           H  
ATOM    762  HA  TYR A  48      23.941  15.188   6.766  1.00  0.65           H  
ATOM    763 1HB  TYR A  48      24.619  12.359   7.647  1.00  0.65           H  
ATOM    764 2HB  TYR A  48      23.313  12.770   6.557  1.00  0.65           H  
ATOM    765  HD1 TYR A  48      26.991  12.817   6.949  1.00  0.65           H  
ATOM    766  HD2 TYR A  48      23.701  13.008   4.251  1.00  0.65           H  
ATOM    767  HE1 TYR A  48      28.523  12.503   5.026  1.00  0.65           H  
ATOM    768  HE2 TYR A  48      25.186  12.634   2.395  1.00  0.65           H  
ATOM    769  HH  TYR A  48      28.566  12.906   2.611  1.00  0.65           H  
ATOM    770  N   ARG A  49      21.903  14.910   8.127  1.00  0.65           N  
ATOM    771  CA  ARG A  49      20.733  14.847   8.986  1.00  0.65           C  
ATOM    772  C   ARG A  49      19.600  14.176   8.232  1.00  0.65           C  
ATOM    773  O   ARG A  49      19.304  14.526   7.090  1.00  0.65           O  
ATOM    774  CB  ARG A  49      20.328  16.247   9.429  1.00  0.65           C  
ATOM    775  CG  ARG A  49      21.387  16.981  10.256  1.00  0.65           C  
ATOM    776  CD  ARG A  49      20.964  18.364  10.626  1.00  0.65           C  
ATOM    777  NE  ARG A  49      22.024  19.077  11.338  1.00  0.65           N  
ATOM    778  CZ  ARG A  49      21.943  20.353  11.774  1.00  0.65           C  
ATOM    779  NH1 ARG A  49      20.848  21.053  11.575  1.00  0.65           N  
ATOM    780  NH2 ARG A  49      22.970  20.900  12.402  1.00  0.65           N  
ATOM    781  H   ARG A  49      21.865  15.405   7.239  1.00  0.65           H  
ATOM    782  HA  ARG A  49      20.965  14.253   9.870  1.00  0.65           H  
ATOM    783 1HB  ARG A  49      20.123  16.850   8.563  1.00  0.65           H  
ATOM    784 2HB  ARG A  49      19.412  16.194  10.017  1.00  0.65           H  
ATOM    785 1HG  ARG A  49      21.586  16.420  11.171  1.00  0.65           H  
ATOM    786 2HG  ARG A  49      22.310  17.059   9.677  1.00  0.65           H  
ATOM    787 1HD  ARG A  49      20.720  18.923   9.722  1.00  0.65           H  
ATOM    788 2HD  ARG A  49      20.089  18.317  11.273  1.00  0.65           H  
ATOM    789  HE  ARG A  49      22.887  18.575  11.514  1.00  0.65           H  
ATOM    790 1HH1 ARG A  49      20.063  20.636  11.096  1.00  0.65           H  
ATOM    791 2HH1 ARG A  49      20.791  22.006  11.903  1.00  0.65           H  
ATOM    792 1HH2 ARG A  49      23.815  20.363  12.554  1.00  0.65           H  
ATOM    793 2HH2 ARG A  49      22.911  21.852  12.730  1.00  0.65           H  
ATOM    794  N   ILE A  50      18.974  13.203   8.869  1.00  0.65           N  
ATOM    795  CA  ILE A  50      17.881  12.462   8.254  1.00  0.65           C  
ATOM    796  C   ILE A  50      16.588  12.716   9.005  1.00  0.65           C  
ATOM    797  O   ILE A  50      16.552  12.632  10.236  1.00  0.65           O  
ATOM    798  CB  ILE A  50      18.205  10.958   8.179  1.00  0.65           C  
ATOM    799  CG1 ILE A  50      19.445  10.746   7.287  1.00  0.65           C  
ATOM    800  CG2 ILE A  50      17.003  10.215   7.624  1.00  0.65           C  
ATOM    801  CD1 ILE A  50      20.071   9.355   7.330  1.00  0.65           C  
ATOM    802  H   ILE A  50      19.261  12.963   9.808  1.00  0.65           H  
ATOM    803  HA  ILE A  50      17.746  12.817   7.233  1.00  0.65           H  
ATOM    804  HB  ILE A  50      18.443  10.578   9.171  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50      19.132  10.939   6.279  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50      20.212  11.463   7.564  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50      17.225   9.153   7.562  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50      16.145  10.363   8.275  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50      16.777  10.609   6.635  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50      20.923   9.313   6.650  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50      20.412   9.132   8.342  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50      19.335   8.614   7.026  1.00  0.65           H  
ATOM    813  N   SER A  51      15.534  13.039   8.262  1.00  0.65           N  
ATOM    814  CA  SER A  51      14.252  13.369   8.867  1.00  0.65           C  
ATOM    815  C   SER A  51      13.048  12.900   8.063  1.00  0.65           C  
ATOM    816  O   SER A  51      13.081  12.818   6.833  1.00  0.65           O  
ATOM    817  CB  SER A  51      14.160  14.867   9.049  1.00  0.65           C  
ATOM    818  OG  SER A  51      12.921  15.231   9.585  1.00  0.65           O  
ATOM    819  H   SER A  51      15.649  13.097   7.248  1.00  0.65           H  
ATOM    820  HA  SER A  51      14.207  12.891   9.846  1.00  0.65           H  
ATOM    821 1HB  SER A  51      14.959  15.202   9.709  1.00  0.65           H  
ATOM    822 2HB  SER A  51      14.302  15.357   8.084  1.00  0.65           H  
ATOM    823  HG  SER A  51      12.261  14.901   8.963  1.00  0.65           H  
ATOM    824  N   PHE A  52      11.972  12.576   8.775  1.00  0.66           N  
ATOM    825  CA  PHE A  52      10.726  12.188   8.125  1.00  0.66           C  
ATOM    826  C   PHE A  52       9.527  12.716   8.893  1.00  0.66           C  
ATOM    827  O   PHE A  52       9.337  12.399  10.070  1.00  0.66           O  
ATOM    828  CB  PHE A  52      10.667  10.674   7.974  1.00  0.66           C  
ATOM    829  CG  PHE A  52       9.466  10.135   7.243  1.00  0.66           C  
ATOM    830  CD1 PHE A  52       9.319  10.391   5.915  1.00  0.66           C  
ATOM    831  CD2 PHE A  52       8.520   9.349   7.867  1.00  0.66           C  
ATOM    832  CE1 PHE A  52       8.270   9.909   5.194  1.00  0.66           C  
ATOM    833  CE2 PHE A  52       7.450   8.850   7.153  1.00  0.66           C  
ATOM    834  CZ  PHE A  52       7.326   9.134   5.813  1.00  0.66           C  
ATOM    835  H   PHE A  52      12.010  12.634   9.784  1.00  0.66           H  
ATOM    836  HA  PHE A  52      10.709  12.624   7.134  1.00  0.66           H  
ATOM    837 1HB  PHE A  52      11.539  10.384   7.410  1.00  0.66           H  
ATOM    838 2HB  PHE A  52      10.720  10.198   8.951  1.00  0.66           H  
ATOM    839  HD1 PHE A  52      10.053  10.993   5.446  1.00  0.66           H  
ATOM    840  HD2 PHE A  52       8.623   9.117   8.929  1.00  0.66           H  
ATOM    841  HE1 PHE A  52       8.192  10.146   4.134  1.00  0.66           H  
ATOM    842  HE2 PHE A  52       6.707   8.227   7.656  1.00  0.66           H  
ATOM    843  HZ  PHE A  52       6.481   8.744   5.250  1.00  0.66           H  
ATOM    844  N   LYS A  53       8.742  13.554   8.225  1.00  0.66           N  
ATOM    845  CA  LYS A  53       7.582  14.181   8.854  1.00  0.66           C  
ATOM    846  C   LYS A  53       6.526  14.552   7.825  1.00  0.66           C  
ATOM    847  O   LYS A  53       6.860  15.040   6.751  1.00  0.66           O  
ATOM    848  CB  LYS A  53       8.026  15.414   9.644  1.00  0.66           C  
ATOM    849  CG  LYS A  53       6.923  16.085  10.461  1.00  0.66           C  
ATOM    850  CD  LYS A  53       7.479  17.214  11.324  1.00  0.66           C  
ATOM    851  CE  LYS A  53       6.382  17.876  12.150  1.00  0.66           C  
ATOM    852  NZ  LYS A  53       6.920  18.973  13.008  1.00  0.66           N  
ATOM    853  H   LYS A  53       8.978  13.755   7.250  1.00  0.66           H  
ATOM    854  HA  LYS A  53       7.136  13.465   9.545  1.00  0.66           H  
ATOM    855 1HB  LYS A  53       8.824  15.136  10.334  1.00  0.66           H  
ATOM    856 2HB  LYS A  53       8.430  16.156   8.957  1.00  0.66           H  
ATOM    857 1HG  LYS A  53       6.179  16.498   9.790  1.00  0.66           H  
ATOM    858 2HG  LYS A  53       6.440  15.347  11.100  1.00  0.66           H  
ATOM    859 1HD  LYS A  53       8.240  16.816  11.997  1.00  0.66           H  
ATOM    860 2HD  LYS A  53       7.941  17.965  10.684  1.00  0.66           H  
ATOM    861 1HE  LYS A  53       5.630  18.288  11.477  1.00  0.66           H  
ATOM    862 2HE  LYS A  53       5.914  17.127  12.787  1.00  0.66           H  
ATOM    863 1HZ  LYS A  53       6.168  19.387  13.540  1.00  0.66           H  
ATOM    864 2HZ  LYS A  53       7.611  18.595  13.642  1.00  0.66           H  
ATOM    865 3HZ  LYS A  53       7.348  19.678  12.426  1.00  0.66           H  
ATOM    866  N   ASN A  54       5.252  14.296   8.136  1.00  0.65           N  
ATOM    867  CA  ASN A  54       4.134  14.620   7.233  1.00  0.65           C  
ATOM    868  C   ASN A  54       4.345  14.017   5.851  1.00  0.65           C  
ATOM    869  O   ASN A  54       4.051  14.635   4.829  1.00  0.65           O  
ATOM    870  CB  ASN A  54       3.943  16.120   7.110  1.00  0.65           C  
ATOM    871  CG  ASN A  54       3.545  16.774   8.410  1.00  0.65           C  
ATOM    872  OD1 ASN A  54       2.838  16.182   9.234  1.00  0.65           O  
ATOM    873  ND2 ASN A  54       3.980  17.994   8.603  1.00  0.65           N  
ATOM    874  H   ASN A  54       5.047  13.882   9.034  1.00  0.65           H  
ATOM    875  HA  ASN A  54       3.221  14.183   7.641  1.00  0.65           H  
ATOM    876 1HB  ASN A  54       4.858  16.588   6.747  1.00  0.65           H  
ATOM    877 2HB  ASN A  54       3.168  16.319   6.371  1.00  0.65           H  
ATOM    878 1HD2 ASN A  54       3.740  18.484   9.441  1.00  0.65           H  
ATOM    879 2HD2 ASN A  54       4.546  18.438   7.907  1.00  0.65           H  
ATOM    880  N   ASN A  55       4.858  12.794   5.840  1.00  0.64           N  
ATOM    881  CA  ASN A  55       5.174  12.043   4.637  1.00  0.64           C  
ATOM    882  C   ASN A  55       6.215  12.700   3.729  1.00  0.64           C  
ATOM    883  O   ASN A  55       6.271  12.415   2.531  1.00  0.64           O  
ATOM    884  CB  ASN A  55       3.934  11.693   3.859  1.00  0.64           C  
ATOM    885  CG  ASN A  55       3.074  10.690   4.570  1.00  0.64           C  
ATOM    886  OD1 ASN A  55       3.581   9.779   5.242  1.00  0.64           O  
ATOM    887  ND2 ASN A  55       1.782  10.836   4.445  1.00  0.64           N  
ATOM    888  H   ASN A  55       5.054  12.366   6.731  1.00  0.64           H  
ATOM    889  HA  ASN A  55       5.605  11.101   4.954  1.00  0.64           H  
ATOM    890 1HB  ASN A  55       3.347  12.578   3.636  1.00  0.64           H  
ATOM    891 2HB  ASN A  55       4.246  11.285   2.931  1.00  0.64           H  
ATOM    892 1HD2 ASN A  55       1.158  10.195   4.897  1.00  0.64           H  
ATOM    893 2HD2 ASN A  55       1.417  11.587   3.892  1.00  0.64           H  
ATOM    894  N   VAL A  56       7.096  13.515   4.294  1.00  0.62           N  
ATOM    895  CA  VAL A  56       8.190  14.048   3.507  1.00  0.62           C  
ATOM    896  C   VAL A  56       9.501  13.570   4.096  1.00  0.62           C  
ATOM    897  O   VAL A  56       9.768  13.740   5.291  1.00  0.62           O  
ATOM    898  CB  VAL A  56       8.174  15.580   3.465  1.00  0.62           C  
ATOM    899  CG1 VAL A  56       9.370  16.077   2.631  1.00  0.62           C  
ATOM    900  CG2 VAL A  56       6.848  16.053   2.868  1.00  0.62           C  
ATOM    901  H   VAL A  56       6.993  13.807   5.261  1.00  0.62           H  
ATOM    902  HA  VAL A  56       8.115  13.678   2.488  1.00  0.62           H  
ATOM    903  HB  VAL A  56       8.280  15.972   4.479  1.00  0.62           H  
ATOM    904 1HG1 VAL A  56       9.376  17.164   2.602  1.00  0.62           H  
ATOM    905 2HG1 VAL A  56      10.287  15.725   3.073  1.00  0.62           H  
ATOM    906 3HG1 VAL A  56       9.288  15.684   1.613  1.00  0.62           H  
ATOM    907 1HG2 VAL A  56       6.829  17.139   2.838  1.00  0.62           H  
ATOM    908 2HG2 VAL A  56       6.747  15.655   1.855  1.00  0.62           H  
ATOM    909 3HG2 VAL A  56       6.022  15.695   3.484  1.00  0.62           H  
ATOM    910  N   ALA A  57      10.295  12.915   3.260  1.00  0.60           N  
ATOM    911  CA  ALA A  57      11.577  12.381   3.677  1.00  0.60           C  
ATOM    912  C   ALA A  57      12.681  13.263   3.196  1.00  0.60           C  
ATOM    913  O   ALA A  57      12.732  13.608   2.011  1.00  0.60           O  
ATOM    914  CB  ALA A  57      11.779  10.992   3.135  1.00  0.60           C  
ATOM    915  H   ALA A  57      10.006  12.815   2.291  1.00  0.60           H  
ATOM    916  HA  ALA A  57      11.615  12.366   4.763  1.00  0.60           H  
ATOM    917 1HB  ALA A  57      12.746  10.628   3.473  1.00  0.60           H  
ATOM    918 2HB  ALA A  57      10.994  10.338   3.491  1.00  0.60           H  
ATOM    919 3HB  ALA A  57      11.757  11.022   2.046  1.00  0.60           H  
ATOM    920  N   GLN A  58      13.580  13.619   4.097  1.00  0.59           N  
ATOM    921  CA  GLN A  58      14.672  14.473   3.694  1.00  0.59           C  
ATOM    922  C   GLN A  58      16.021  14.012   4.195  1.00  0.59           C  
ATOM    923  O   GLN A  58      16.171  13.490   5.310  1.00  0.59           O  
ATOM    924  CB  GLN A  58      14.434  15.913   4.178  1.00  0.59           C  
ATOM    925  CG  GLN A  58      13.185  16.563   3.601  1.00  0.59           C  
ATOM    926  CD  GLN A  58      13.012  18.019   3.965  1.00  0.59           C  
ATOM    927  OE1 GLN A  58      13.124  18.408   5.135  1.00  0.59           O  
ATOM    928  NE2 GLN A  58      12.732  18.852   2.966  1.00  0.59           N  
ATOM    929  H   GLN A  58      13.485  13.314   5.066  1.00  0.59           H  
ATOM    930  HA  GLN A  58      14.719  14.482   2.608  1.00  0.59           H  
ATOM    931 1HB  GLN A  58      14.352  15.921   5.264  1.00  0.59           H  
ATOM    932 2HB  GLN A  58      15.293  16.529   3.905  1.00  0.59           H  
ATOM    933 1HG  GLN A  58      13.209  16.479   2.527  1.00  0.59           H  
ATOM    934 2HG  GLN A  58      12.330  16.032   3.995  1.00  0.59           H  
ATOM    935 1HE2 GLN A  58      12.601  19.824   3.143  1.00  0.59           H  
ATOM    936 2HE2 GLN A  58      12.634  18.521   1.994  1.00  0.59           H  
ATOM    937  N   LEU A  59      17.017  14.292   3.373  1.00  0.58           N  
ATOM    938  CA  LEU A  59      18.407  14.145   3.740  1.00  0.58           C  
ATOM    939  C   LEU A  59      19.055  15.499   3.592  1.00  0.58           C  
ATOM    940  O   LEU A  59      19.070  16.079   2.498  1.00  0.58           O  
ATOM    941  CB  LEU A  59      19.132  13.136   2.865  1.00  0.58           C  
ATOM    942  CG  LEU A  59      20.595  13.016   3.139  1.00  0.58           C  
ATOM    943  CD1 LEU A  59      20.744  12.475   4.512  1.00  0.58           C  
ATOM    944  CD2 LEU A  59      21.244  12.127   2.090  1.00  0.58           C  
ATOM    945  H   LEU A  59      16.790  14.652   2.445  1.00  0.58           H  
ATOM    946  HA  LEU A  59      18.477  13.832   4.781  1.00  0.58           H  
ATOM    947 1HB  LEU A  59      18.715  12.178   3.066  1.00  0.58           H  
ATOM    948 2HB  LEU A  59      18.981  13.377   1.822  1.00  0.58           H  
ATOM    949  HG  LEU A  59      21.055  14.003   3.117  1.00  0.58           H  
ATOM    950 1HD1 LEU A  59      21.759  12.387   4.782  1.00  0.58           H  
ATOM    951 2HD1 LEU A  59      20.253  13.136   5.216  1.00  0.58           H  
ATOM    952 3HD1 LEU A  59      20.280  11.503   4.530  1.00  0.58           H  
ATOM    953 1HD2 LEU A  59      22.308  12.046   2.292  1.00  0.58           H  
ATOM    954 2HD2 LEU A  59      20.790  11.138   2.116  1.00  0.58           H  
ATOM    955 3HD2 LEU A  59      21.099  12.561   1.114  1.00  0.58           H  
ATOM    956  N   LYS A  60      19.574  16.019   4.690  1.00  0.58           N  
ATOM    957  CA  LYS A  60      20.173  17.331   4.650  1.00  0.58           C  
ATOM    958  C   LYS A  60      21.662  17.229   4.916  1.00  0.58           C  
ATOM    959  O   LYS A  60      22.116  16.460   5.764  1.00  0.58           O  
ATOM    960  CB  LYS A  60      19.488  18.249   5.662  1.00  0.58           C  
ATOM    961  CG  LYS A  60      18.006  18.482   5.388  1.00  0.58           C  
ATOM    962  CD  LYS A  60      17.389  19.402   6.420  1.00  0.58           C  
ATOM    963  CE  LYS A  60      15.900  19.573   6.185  1.00  0.58           C  
ATOM    964  NZ  LYS A  60      15.281  20.475   7.199  1.00  0.58           N  
ATOM    965  H   LYS A  60      19.531  15.501   5.564  1.00  0.58           H  
ATOM    966  HA  LYS A  60      20.042  17.752   3.659  1.00  0.58           H  
ATOM    967 1HB  LYS A  60      19.572  17.824   6.645  1.00  0.58           H  
ATOM    968 2HB  LYS A  60      19.993  19.215   5.675  1.00  0.58           H  
ATOM    969 1HG  LYS A  60      17.887  18.926   4.408  1.00  0.58           H  
ATOM    970 2HG  LYS A  60      17.476  17.529   5.401  1.00  0.58           H  
ATOM    971 1HD  LYS A  60      17.546  18.987   7.417  1.00  0.58           H  
ATOM    972 2HD  LYS A  60      17.868  20.379   6.370  1.00  0.58           H  
ATOM    973 1HE  LYS A  60      15.737  19.987   5.190  1.00  0.58           H  
ATOM    974 2HE  LYS A  60      15.424  18.596   6.243  1.00  0.58           H  
ATOM    975 1HZ  LYS A  60      14.287  20.565   7.018  1.00  0.58           H  
ATOM    976 2HZ  LYS A  60      15.419  20.088   8.121  1.00  0.58           H  
ATOM    977 3HZ  LYS A  60      15.713  21.384   7.149  1.00  0.58           H  
ATOM    978  N   PHE A  61      22.407  18.043   4.195  1.00  0.59           N  
ATOM    979  CA  PHE A  61      23.852  18.140   4.300  1.00  0.59           C  
ATOM    980  C   PHE A  61      24.178  19.475   4.934  1.00  0.59           C  
ATOM    981  O   PHE A  61      23.811  20.519   4.390  1.00  0.59           O  
ATOM    982  CB  PHE A  61      24.429  18.101   2.905  1.00  0.59           C  
ATOM    983  CG  PHE A  61      24.187  16.834   2.174  1.00  0.59           C  
ATOM    984  CD1 PHE A  61      22.904  16.516   1.754  1.00  0.59           C  
ATOM    985  CD2 PHE A  61      25.206  16.007   1.814  1.00  0.59           C  
ATOM    986  CE1 PHE A  61      22.652  15.393   1.055  1.00  0.59           C  
ATOM    987  CE2 PHE A  61      24.940  14.888   1.074  1.00  0.59           C  
ATOM    988  CZ  PHE A  61      23.658  14.578   0.703  1.00  0.59           C  
ATOM    989  H   PHE A  61      21.937  18.622   3.501  1.00  0.59           H  
ATOM    990  HA  PHE A  61      24.239  17.327   4.914  1.00  0.59           H  
ATOM    991 1HB  PHE A  61      24.016  18.909   2.328  1.00  0.59           H  
ATOM    992 2HB  PHE A  61      25.507  18.262   2.959  1.00  0.59           H  
ATOM    993  HD1 PHE A  61      22.081  17.173   2.014  1.00  0.59           H  
ATOM    994  HD2 PHE A  61      26.236  16.247   2.107  1.00  0.59           H  
ATOM    995  HE1 PHE A  61      21.638  15.152   0.781  1.00  0.59           H  
ATOM    996  HE2 PHE A  61      25.751  14.240   0.788  1.00  0.59           H  
ATOM    997  HZ  PHE A  61      23.452  13.684   0.129  1.00  0.59           H  
ATOM    998  N   TYR A  62      24.845  19.455   6.081  1.00  0.60           N  
ATOM    999  CA  TYR A  62      25.162  20.693   6.794  1.00  0.60           C  
ATOM   1000  C   TYR A  62      25.961  21.669   5.923  1.00  0.60           C  
ATOM   1001  O   TYR A  62      25.609  22.842   5.798  1.00  0.60           O  
ATOM   1002  CB  TYR A  62      25.934  20.362   8.067  1.00  0.60           C  
ATOM   1003  CG  TYR A  62      26.368  21.567   8.861  1.00  0.60           C  
ATOM   1004  CD1 TYR A  62      25.460  22.217   9.685  1.00  0.60           C  
ATOM   1005  CD2 TYR A  62      27.674  22.023   8.769  1.00  0.60           C  
ATOM   1006  CE1 TYR A  62      25.858  23.323  10.412  1.00  0.60           C  
ATOM   1007  CE2 TYR A  62      28.074  23.126   9.492  1.00  0.60           C  
ATOM   1008  CZ  TYR A  62      27.172  23.778  10.311  1.00  0.60           C  
ATOM   1009  OH  TYR A  62      27.572  24.881  11.033  1.00  0.60           O  
ATOM   1010  H   TYR A  62      25.130  18.556   6.474  1.00  0.60           H  
ATOM   1011  HA  TYR A  62      24.227  21.180   7.069  1.00  0.60           H  
ATOM   1012 1HB  TYR A  62      25.321  19.728   8.713  1.00  0.60           H  
ATOM   1013 2HB  TYR A  62      26.824  19.787   7.812  1.00  0.60           H  
ATOM   1014  HD1 TYR A  62      24.435  21.856   9.756  1.00  0.60           H  
ATOM   1015  HD2 TYR A  62      28.383  21.507   8.123  1.00  0.60           H  
ATOM   1016  HE1 TYR A  62      25.147  23.836  11.058  1.00  0.60           H  
ATOM   1017  HE2 TYR A  62      29.101  23.484   9.415  1.00  0.60           H  
ATOM   1018  HH  TYR A  62      26.829  25.218  11.539  1.00  0.60           H  
ATOM   1019  N   SER A  63      27.042  21.165   5.338  1.00  0.61           N  
ATOM   1020  CA  SER A  63      27.923  21.914   4.445  1.00  0.61           C  
ATOM   1021  C   SER A  63      28.564  20.881   3.525  1.00  0.61           C  
ATOM   1022  O   SER A  63      29.314  20.022   3.987  1.00  0.61           O  
ATOM   1023  CB  SER A  63      28.965  22.671   5.258  1.00  0.61           C  
ATOM   1024  OG  SER A  63      29.847  23.392   4.448  1.00  0.61           O  
ATOM   1025  H   SER A  63      27.253  20.195   5.505  1.00  0.61           H  
ATOM   1026  HA  SER A  63      27.338  22.615   3.844  1.00  0.61           H  
ATOM   1027 1HB  SER A  63      28.456  23.356   5.938  1.00  0.61           H  
ATOM   1028 2HB  SER A  63      29.525  21.966   5.867  1.00  0.61           H  
ATOM   1029  HG  SER A  63      29.300  24.039   3.942  1.00  0.61           H  
ATOM   1030  N   ALA A  64      28.228  20.925   2.244  1.00  0.62           N  
ATOM   1031  CA  ALA A  64      28.668  19.916   1.290  1.00  0.62           C  
ATOM   1032  C   ALA A  64      30.171  19.864   1.084  1.00  0.62           C  
ATOM   1033  O   ALA A  64      30.834  20.884   0.896  1.00  0.62           O  
ATOM   1034  CB  ALA A  64      28.006  20.188  -0.055  1.00  0.62           C  
ATOM   1035  H   ALA A  64      27.618  21.662   1.914  1.00  0.62           H  
ATOM   1036  HA  ALA A  64      28.352  18.940   1.664  1.00  0.62           H  
ATOM   1037 1HB  ALA A  64      28.295  19.414  -0.767  1.00  0.62           H  
ATOM   1038 2HB  ALA A  64      26.927  20.187   0.077  1.00  0.62           H  
ATOM   1039 3HB  ALA A  64      28.320  21.166  -0.430  1.00  0.62           H  
ATOM   1040  N   GLU A  65      30.691  18.662   0.968  1.00  0.62           N  
ATOM   1041  CA  GLU A  65      32.082  18.473   0.593  1.00  0.62           C  
ATOM   1042  C   GLU A  65      32.100  17.823  -0.774  1.00  0.62           C  
ATOM   1043  O   GLU A  65      31.130  17.195  -1.186  1.00  0.62           O  
ATOM   1044  CB  GLU A  65      32.847  17.620   1.610  1.00  0.62           C  
ATOM   1045  CG  GLU A  65      32.940  18.245   3.005  1.00  0.62           C  
ATOM   1046  CD  GLU A  65      33.793  17.450   3.983  1.00  0.62           C  
ATOM   1047  OE1 GLU A  65      33.431  16.343   4.321  1.00  0.62           O  
ATOM   1048  OE2 GLU A  65      34.804  17.958   4.404  1.00  0.62           O  
ATOM   1049  H   GLU A  65      30.117  17.842   1.197  1.00  0.62           H  
ATOM   1050  HA  GLU A  65      32.572  19.443   0.519  1.00  0.62           H  
ATOM   1051 1HB  GLU A  65      32.353  16.649   1.708  1.00  0.62           H  
ATOM   1052 2HB  GLU A  65      33.859  17.437   1.249  1.00  0.62           H  
ATOM   1053 1HG  GLU A  65      33.351  19.250   2.912  1.00  0.62           H  
ATOM   1054 2HG  GLU A  65      31.927  18.336   3.408  1.00  0.62           H  
ATOM   1055  N   LEU A  66      33.213  17.897  -1.474  1.00  0.62           N  
ATOM   1056  CA  LEU A  66      33.278  17.250  -2.779  1.00  0.62           C  
ATOM   1057  C   LEU A  66      33.085  15.734  -2.652  1.00  0.62           C  
ATOM   1058  O   LEU A  66      32.527  15.082  -3.541  1.00  0.62           O  
ATOM   1059  CB  LEU A  66      34.615  17.569  -3.438  1.00  0.62           C  
ATOM   1060  CG  LEU A  66      34.801  19.044  -3.828  1.00  0.62           C  
ATOM   1061  CD1 LEU A  66      36.213  19.261  -4.335  1.00  0.62           C  
ATOM   1062  CD2 LEU A  66      33.775  19.415  -4.886  1.00  0.62           C  
ATOM   1063  H   LEU A  66      34.004  18.417  -1.122  1.00  0.62           H  
ATOM   1064  HA  LEU A  66      32.477  17.647  -3.402  1.00  0.62           H  
ATOM   1065 1HB  LEU A  66      35.419  17.292  -2.756  1.00  0.62           H  
ATOM   1066 2HB  LEU A  66      34.711  16.967  -4.342  1.00  0.62           H  
ATOM   1067  HG  LEU A  66      34.659  19.672  -2.949  1.00  0.62           H  
ATOM   1068 1HD1 LEU A  66      36.346  20.310  -4.602  1.00  0.62           H  
ATOM   1069 2HD1 LEU A  66      36.926  18.992  -3.556  1.00  0.62           H  
ATOM   1070 3HD1 LEU A  66      36.383  18.639  -5.213  1.00  0.62           H  
ATOM   1071 1HD2 LEU A  66      33.899  20.464  -5.160  1.00  0.62           H  
ATOM   1072 2HD2 LEU A  66      33.920  18.791  -5.767  1.00  0.62           H  
ATOM   1073 3HD2 LEU A  66      32.771  19.259  -4.491  1.00  0.62           H  
ATOM   1074  N   HIS A  67      33.447  15.192  -1.490  1.00  0.61           N  
ATOM   1075  CA  HIS A  67      33.373  13.763  -1.231  1.00  0.61           C  
ATOM   1076  C   HIS A  67      31.961  13.324  -0.846  1.00  0.61           C  
ATOM   1077  O   HIS A  67      31.706  12.135  -0.640  1.00  0.61           O  
ATOM   1078  CB  HIS A  67      34.328  13.401  -0.099  1.00  0.61           C  
ATOM   1079  CG  HIS A  67      35.765  13.630  -0.441  1.00  0.61           C  
ATOM   1080  ND1 HIS A  67      36.436  12.892  -1.393  1.00  0.61           N  
ATOM   1081  CD2 HIS A  67      36.658  14.528   0.038  1.00  0.61           C  
ATOM   1082  CE1 HIS A  67      37.683  13.323  -1.481  1.00  0.61           C  
ATOM   1083  NE2 HIS A  67      37.843  14.315  -0.623  1.00  0.61           N  
ATOM   1084  H   HIS A  67      33.840  15.792  -0.781  1.00  0.61           H  
ATOM   1085  HA  HIS A  67      33.663  13.212  -2.125  1.00  0.61           H  
ATOM   1086 1HB  HIS A  67      34.083  13.995   0.786  1.00  0.61           H  
ATOM   1087 2HB  HIS A  67      34.200  12.351   0.164  1.00  0.61           H  
ATOM   1088  HD2 HIS A  67      36.469  15.281   0.808  1.00  0.61           H  
ATOM   1089  HE1 HIS A  67      38.448  12.927  -2.149  1.00  0.61           H  
ATOM   1090  HE2 HIS A  67      38.695  14.836  -0.475  1.00  0.61           H  
ATOM   1091  N   ASP A  68      31.030  14.276  -0.768  1.00  0.60           N  
ATOM   1092  CA  ASP A  68      29.645  13.942  -0.501  1.00  0.60           C  
ATOM   1093  C   ASP A  68      28.936  13.657  -1.809  1.00  0.60           C  
ATOM   1094  O   ASP A  68      27.814  13.144  -1.816  1.00  0.60           O  
ATOM   1095  CB  ASP A  68      28.911  15.059   0.226  1.00  0.60           C  
ATOM   1096  CG  ASP A  68      29.347  15.253   1.664  1.00  0.60           C  
ATOM   1097  OD1 ASP A  68      29.546  14.276   2.371  1.00  0.60           O  
ATOM   1098  OD2 ASP A  68      29.475  16.387   2.054  1.00  0.60           O  
ATOM   1099  H   ASP A  68      31.262  15.252  -0.934  1.00  0.60           H  
ATOM   1100  HA  ASP A  68      29.610  13.046   0.116  1.00  0.60           H  
ATOM   1101 1HB  ASP A  68      29.059  15.992  -0.316  1.00  0.60           H  
ATOM   1102 2HB  ASP A  68      27.856  14.844   0.216  1.00  0.60           H  
ATOM   1103  N   SER A  69      29.583  13.971  -2.933  1.00  0.58           N  
ATOM   1104  CA  SER A  69      28.927  13.742  -4.197  1.00  0.58           C  
ATOM   1105  C   SER A  69      28.753  12.250  -4.418  1.00  0.58           C  
ATOM   1106  O   SER A  69      29.512  11.432  -3.870  1.00  0.58           O  
ATOM   1107  CB  SER A  69      29.728  14.375  -5.320  1.00  0.58           C  
ATOM   1108  OG  SER A  69      30.991  13.765  -5.459  1.00  0.58           O  
ATOM   1109  H   SER A  69      30.526  14.365  -2.933  1.00  0.58           H  
ATOM   1110  HA  SER A  69      27.940  14.206  -4.167  1.00  0.58           H  
ATOM   1111 1HB  SER A  69      29.171  14.276  -6.252  1.00  0.58           H  
ATOM   1112 2HB  SER A  69      29.853  15.439  -5.126  1.00  0.58           H  
ATOM   1113  HG  SER A  69      31.556  14.156  -4.748  1.00  0.58           H  
ATOM   1114  N   GLY A  70      27.772  11.902  -5.243  1.00  0.57           N  
ATOM   1115  CA  GLY A  70      27.514  10.503  -5.576  1.00  0.57           C  
ATOM   1116  C   GLY A  70      26.027  10.206  -5.700  1.00  0.57           C  
ATOM   1117  O   GLY A  70      25.191  11.116  -5.787  1.00  0.57           O  
ATOM   1118  H   GLY A  70      27.203  12.647  -5.644  1.00  0.57           H  
ATOM   1119 1HA  GLY A  70      28.013  10.259  -6.514  1.00  0.57           H  
ATOM   1120 2HA  GLY A  70      27.946   9.855  -4.814  1.00  0.57           H  
ATOM   1121  N   GLN A  71      25.692   8.921  -5.758  1.00  0.56           N  
ATOM   1122  CA  GLN A  71      24.293   8.542  -5.910  1.00  0.56           C  
ATOM   1123  C   GLN A  71      23.664   8.220  -4.565  1.00  0.56           C  
ATOM   1124  O   GLN A  71      24.190   7.434  -3.776  1.00  0.56           O  
ATOM   1125  CB  GLN A  71      24.144   7.353  -6.855  1.00  0.56           C  
ATOM   1126  CG  GLN A  71      22.702   6.921  -7.118  1.00  0.56           C  
ATOM   1127  CD  GLN A  71      22.635   5.749  -8.081  1.00  0.56           C  
ATOM   1128  OE1 GLN A  71      23.502   4.867  -8.057  1.00  0.56           O  
ATOM   1129  NE2 GLN A  71      21.636   5.730  -8.937  1.00  0.56           N  
ATOM   1130  H   GLN A  71      26.412   8.184  -5.668  1.00  0.56           H  
ATOM   1131  HA  GLN A  71      23.745   9.381  -6.335  1.00  0.56           H  
ATOM   1132 1HB  GLN A  71      24.598   7.598  -7.814  1.00  0.56           H  
ATOM   1133 2HB  GLN A  71      24.690   6.501  -6.445  1.00  0.56           H  
ATOM   1134 1HG  GLN A  71      22.240   6.616  -6.176  1.00  0.56           H  
ATOM   1135 2HG  GLN A  71      22.148   7.762  -7.545  1.00  0.56           H  
ATOM   1136 1HE2 GLN A  71      21.541   4.971  -9.592  1.00  0.56           H  
ATOM   1137 2HE2 GLN A  71      20.943   6.451  -8.931  1.00  0.56           H  
ATOM   1138  N   TYR A  72      22.523   8.817  -4.306  1.00  0.56           N  
ATOM   1139  CA  TYR A  72      21.806   8.554  -3.078  1.00  0.56           C  
ATOM   1140  C   TYR A  72      20.544   7.784  -3.374  1.00  0.56           C  
ATOM   1141  O   TYR A  72      19.919   7.963  -4.426  1.00  0.56           O  
ATOM   1142  CB  TYR A  72      21.521   9.860  -2.343  1.00  0.56           C  
ATOM   1143  CG  TYR A  72      22.759  10.451  -1.729  1.00  0.56           C  
ATOM   1144  CD1 TYR A  72      23.627  11.220  -2.491  1.00  0.56           C  
ATOM   1145  CD2 TYR A  72      23.030  10.220  -0.385  1.00  0.56           C  
ATOM   1146  CE1 TYR A  72      24.759  11.735  -1.910  1.00  0.56           C  
ATOM   1147  CE2 TYR A  72      24.159  10.749   0.186  1.00  0.56           C  
ATOM   1148  CZ  TYR A  72      25.021  11.500  -0.578  1.00  0.56           C  
ATOM   1149  OH  TYR A  72      26.152  12.018  -0.017  1.00  0.56           O  
ATOM   1150  H   TYR A  72      22.129   9.460  -4.984  1.00  0.56           H  
ATOM   1151  HA  TYR A  72      22.424   7.934  -2.436  1.00  0.56           H  
ATOM   1152 1HB  TYR A  72      21.113  10.575  -3.047  1.00  0.56           H  
ATOM   1153 2HB  TYR A  72      20.783   9.694  -1.559  1.00  0.56           H  
ATOM   1154  HD1 TYR A  72      23.420  11.403  -3.551  1.00  0.56           H  
ATOM   1155  HD2 TYR A  72      22.344   9.614   0.214  1.00  0.56           H  
ATOM   1156  HE1 TYR A  72      25.455  12.324  -2.495  1.00  0.56           H  
ATOM   1157  HE2 TYR A  72      24.379  10.569   1.238  1.00  0.56           H  
ATOM   1158  HH  TYR A  72      26.709  12.430  -0.708  1.00  0.56           H  
ATOM   1159  N   THR A  73      20.170   6.914  -2.451  1.00  0.57           N  
ATOM   1160  CA  THR A  73      18.930   6.180  -2.620  1.00  0.57           C  
ATOM   1161  C   THR A  73      18.078   6.330  -1.398  1.00  0.57           C  
ATOM   1162  O   THR A  73      18.551   6.193  -0.265  1.00  0.57           O  
ATOM   1163  CB  THR A  73      19.144   4.668  -2.862  1.00  0.57           C  
ATOM   1164  OG1 THR A  73      19.969   4.469  -4.011  1.00  0.57           O  
ATOM   1165  CG2 THR A  73      17.792   3.953  -3.076  1.00  0.57           C  
ATOM   1166  H   THR A  73      20.753   6.797  -1.621  1.00  0.57           H  
ATOM   1167  HA  THR A  73      18.375   6.592  -3.460  1.00  0.57           H  
ATOM   1168  HB  THR A  73      19.623   4.230  -2.010  1.00  0.57           H  
ATOM   1169  HG1 THR A  73      19.608   4.958  -4.752  1.00  0.57           H  
ATOM   1170 1HG2 THR A  73      17.966   2.893  -3.245  1.00  0.57           H  
ATOM   1171 2HG2 THR A  73      17.160   4.067  -2.202  1.00  0.57           H  
ATOM   1172 3HG2 THR A  73      17.287   4.382  -3.945  1.00  0.57           H  
ATOM   1173  N   PHE A  74      16.820   6.621  -1.632  1.00  0.59           N  
ATOM   1174  CA  PHE A  74      15.858   6.674  -0.570  1.00  0.59           C  
ATOM   1175  C   PHE A  74      14.932   5.480  -0.644  1.00  0.59           C  
ATOM   1176  O   PHE A  74      14.339   5.211  -1.692  1.00  0.59           O  
ATOM   1177  CB  PHE A  74      15.057   7.955  -0.623  1.00  0.59           C  
ATOM   1178  CG  PHE A  74      14.047   7.967   0.371  1.00  0.59           C  
ATOM   1179  CD1 PHE A  74      14.421   7.965   1.663  1.00  0.59           C  
ATOM   1180  CD2 PHE A  74      12.707   7.974   0.040  1.00  0.59           C  
ATOM   1181  CE1 PHE A  74      13.520   7.951   2.636  1.00  0.59           C  
ATOM   1182  CE2 PHE A  74      11.776   7.967   1.024  1.00  0.59           C  
ATOM   1183  CZ  PHE A  74      12.194   7.947   2.337  1.00  0.59           C  
ATOM   1184  H   PHE A  74      16.509   6.777  -2.590  1.00  0.59           H  
ATOM   1185  HA  PHE A  74      16.381   6.639   0.388  1.00  0.59           H  
ATOM   1186 1HB  PHE A  74      15.707   8.802  -0.466  1.00  0.59           H  
ATOM   1187 2HB  PHE A  74      14.590   8.061  -1.603  1.00  0.59           H  
ATOM   1188  HD1 PHE A  74      15.480   7.952   1.903  1.00  0.59           H  
ATOM   1189  HD2 PHE A  74      12.408   7.981  -1.009  1.00  0.59           H  
ATOM   1190  HE1 PHE A  74      13.861   7.941   3.647  1.00  0.59           H  
ATOM   1191  HE2 PHE A  74      10.721   7.968   0.781  1.00  0.59           H  
ATOM   1192  HZ  PHE A  74      11.476   7.935   3.136  1.00  0.59           H  
ATOM   1193  N   GLU A  75      14.818   4.754   0.457  1.00  0.61           N  
ATOM   1194  CA  GLU A  75      13.901   3.633   0.539  1.00  0.61           C  
ATOM   1195  C   GLU A  75      12.864   3.928   1.601  1.00  0.61           C  
ATOM   1196  O   GLU A  75      13.159   4.539   2.633  1.00  0.61           O  
ATOM   1197  CB  GLU A  75      14.614   2.304   0.864  1.00  0.61           C  
ATOM   1198  CG  GLU A  75      15.564   1.772  -0.228  1.00  0.61           C  
ATOM   1199  CD  GLU A  75      16.164   0.390   0.089  1.00  0.61           C  
ATOM   1200  OE1 GLU A  75      16.136  -0.018   1.240  1.00  0.61           O  
ATOM   1201  OE2 GLU A  75      16.642  -0.243  -0.819  1.00  0.61           O  
ATOM   1202  H   GLU A  75      15.368   5.004   1.277  1.00  0.61           H  
ATOM   1203  HA  GLU A  75      13.382   3.522  -0.411  1.00  0.61           H  
ATOM   1204 1HB  GLU A  75      15.199   2.430   1.773  1.00  0.61           H  
ATOM   1205 2HB  GLU A  75      13.867   1.536   1.061  1.00  0.61           H  
ATOM   1206 1HG  GLU A  75      15.028   1.706  -1.156  1.00  0.61           H  
ATOM   1207 2HG  GLU A  75      16.373   2.489  -0.363  1.00  0.61           H  
ATOM   1208  N   ILE A  76      11.647   3.462   1.381  1.00  0.65           N  
ATOM   1209  CA  ILE A  76      10.651   3.641   2.417  1.00  0.65           C  
ATOM   1210  C   ILE A  76       9.714   2.445   2.488  1.00  0.65           C  
ATOM   1211  O   ILE A  76       9.353   1.856   1.461  1.00  0.65           O  
ATOM   1212  CB  ILE A  76       9.887   4.940   2.174  1.00  0.65           C  
ATOM   1213  CG1 ILE A  76       9.063   5.241   3.334  1.00  0.65           C  
ATOM   1214  CG2 ILE A  76       9.047   4.834   0.908  1.00  0.65           C  
ATOM   1215  CD1 ILE A  76       8.612   6.601   3.318  1.00  0.65           C  
ATOM   1216  H   ILE A  76      11.423   3.004   0.499  1.00  0.65           H  
ATOM   1217  HA  ILE A  76      11.159   3.720   3.373  1.00  0.65           H  
ATOM   1218  HB  ILE A  76      10.583   5.729   2.070  1.00  0.65           H  
ATOM   1219 1HG1 ILE A  76       8.213   4.583   3.343  1.00  0.65           H  
ATOM   1220 2HG1 ILE A  76       9.637   5.086   4.233  1.00  0.65           H  
ATOM   1221 1HG2 ILE A  76       8.515   5.760   0.734  1.00  0.65           H  
ATOM   1222 2HG2 ILE A  76       9.703   4.629   0.062  1.00  0.65           H  
ATOM   1223 3HG2 ILE A  76       8.331   4.024   1.015  1.00  0.65           H  
ATOM   1224 1HD1 ILE A  76       8.017   6.824   4.173  1.00  0.65           H  
ATOM   1225 2HD1 ILE A  76       9.446   7.270   3.308  1.00  0.65           H  
ATOM   1226 3HD1 ILE A  76       8.036   6.717   2.429  1.00  0.65           H  
ATOM   1227  N   SER A  77       9.288   2.085   3.697  1.00  0.69           N  
ATOM   1228  CA  SER A  77       8.403   0.932   3.786  1.00  0.69           C  
ATOM   1229  C   SER A  77       7.502   0.843   5.004  1.00  0.69           C  
ATOM   1230  O   SER A  77       7.680   1.537   6.009  1.00  0.69           O  
ATOM   1231  CB  SER A  77       9.251  -0.319   3.760  1.00  0.69           C  
ATOM   1232  OG  SER A  77      10.009  -0.432   4.930  1.00  0.69           O  
ATOM   1233  H   SER A  77       9.632   2.578   4.523  1.00  0.69           H  
ATOM   1234  HA  SER A  77       7.754   0.943   2.911  1.00  0.69           H  
ATOM   1235 1HB  SER A  77       8.607  -1.195   3.651  1.00  0.69           H  
ATOM   1236 2HB  SER A  77       9.915  -0.290   2.911  1.00  0.69           H  
ATOM   1237  HG  SER A  77       9.367  -0.480   5.644  1.00  0.69           H  
ATOM   1238  N   ASN A  78       6.543  -0.069   4.903  1.00  0.73           N  
ATOM   1239  CA  ASN A  78       5.647  -0.416   5.998  1.00  0.73           C  
ATOM   1240  C   ASN A  78       5.223  -1.882   5.911  1.00  0.73           C  
ATOM   1241  O   ASN A  78       5.735  -2.656   5.097  1.00  0.73           O  
ATOM   1242  CB  ASN A  78       4.442   0.506   6.052  1.00  0.73           C  
ATOM   1243  CG  ASN A  78       3.608   0.465   4.815  1.00  0.73           C  
ATOM   1244  OD1 ASN A  78       3.675  -0.502   4.051  1.00  0.73           O  
ATOM   1245  ND2 ASN A  78       2.806   1.474   4.611  1.00  0.73           N  
ATOM   1246  H   ASN A  78       6.443  -0.556   4.009  1.00  0.73           H  
ATOM   1247  HA  ASN A  78       6.191  -0.299   6.937  1.00  0.73           H  
ATOM   1248 1HB  ASN A  78       3.822   0.250   6.884  1.00  0.73           H  
ATOM   1249 2HB  ASN A  78       4.768   1.511   6.243  1.00  0.73           H  
ATOM   1250 1HD2 ASN A  78       2.229   1.496   3.796  1.00  0.73           H  
ATOM   1251 2HD2 ASN A  78       2.746   2.218   5.310  1.00  0.73           H  
ATOM   1252  N   GLU A  79       4.232  -2.241   6.713  1.00  0.75           N  
ATOM   1253  CA  GLU A  79       3.730  -3.606   6.829  1.00  0.75           C  
ATOM   1254  C   GLU A  79       3.127  -4.172   5.546  1.00  0.75           C  
ATOM   1255  O   GLU A  79       2.928  -5.382   5.440  1.00  0.75           O  
ATOM   1256  CB  GLU A  79       2.676  -3.669   7.931  1.00  0.75           C  
ATOM   1257  CG  GLU A  79       3.225  -3.444   9.337  1.00  0.75           C  
ATOM   1258  CD  GLU A  79       2.161  -3.494  10.413  1.00  0.75           C  
ATOM   1259  OE1 GLU A  79       1.005  -3.606  10.077  1.00  0.75           O  
ATOM   1260  OE2 GLU A  79       2.509  -3.420  11.568  1.00  0.75           O  
ATOM   1261  H   GLU A  79       3.837  -1.544   7.326  1.00  0.75           H  
ATOM   1262  HA  GLU A  79       4.566  -4.245   7.112  1.00  0.75           H  
ATOM   1263 1HB  GLU A  79       1.909  -2.921   7.738  1.00  0.75           H  
ATOM   1264 2HB  GLU A  79       2.191  -4.644   7.911  1.00  0.75           H  
ATOM   1265 1HG  GLU A  79       3.975  -4.206   9.547  1.00  0.75           H  
ATOM   1266 2HG  GLU A  79       3.716  -2.472   9.366  1.00  0.75           H  
ATOM   1267  N   VAL A  80       2.758  -3.300   4.612  1.00  0.76           N  
ATOM   1268  CA  VAL A  80       2.105  -3.735   3.397  1.00  0.76           C  
ATOM   1269  C   VAL A  80       2.898  -3.472   2.116  1.00  0.76           C  
ATOM   1270  O   VAL A  80       2.323  -3.517   1.020  1.00  0.76           O  
ATOM   1271  CB  VAL A  80       0.721  -3.081   3.313  1.00  0.76           C  
ATOM   1272  CG1 VAL A  80      -0.164  -3.581   4.454  1.00  0.76           C  
ATOM   1273  CG2 VAL A  80       0.863  -1.604   3.447  1.00  0.76           C  
ATOM   1274  H   VAL A  80       2.983  -2.312   4.712  1.00  0.76           H  
ATOM   1275  HA  VAL A  80       1.951  -4.811   3.470  1.00  0.76           H  
ATOM   1276  HB  VAL A  80       0.256  -3.340   2.364  1.00  0.76           H  
ATOM   1277 1HG1 VAL A  80      -1.144  -3.110   4.387  1.00  0.76           H  
ATOM   1278 2HG1 VAL A  80      -0.273  -4.663   4.381  1.00  0.76           H  
ATOM   1279 3HG1 VAL A  80       0.291  -3.326   5.412  1.00  0.76           H  
ATOM   1280 1HG2 VAL A  80      -0.118  -1.131   3.394  1.00  0.76           H  
ATOM   1281 2HG2 VAL A  80       1.309  -1.387   4.407  1.00  0.76           H  
ATOM   1282 3HG2 VAL A  80       1.492  -1.216   2.673  1.00  0.76           H  
ATOM   1283  N   GLY A  81       4.196  -3.157   2.230  1.00  0.75           N  
ATOM   1284  CA  GLY A  81       5.007  -2.953   1.021  1.00  0.75           C  
ATOM   1285  C   GLY A  81       6.079  -1.866   1.109  1.00  0.75           C  
ATOM   1286  O   GLY A  81       6.261  -1.209   2.136  1.00  0.75           O  
ATOM   1287  H   GLY A  81       4.630  -3.095   3.156  1.00  0.75           H  
ATOM   1288 1HA  GLY A  81       5.495  -3.897   0.778  1.00  0.75           H  
ATOM   1289 2HA  GLY A  81       4.356  -2.738   0.182  1.00  0.75           H  
ATOM   1290  N   SER A  82       6.777  -1.655  -0.005  1.00  0.73           N  
ATOM   1291  CA  SER A  82       7.875  -0.695  -0.033  1.00  0.73           C  
ATOM   1292  C   SER A  82       8.068  -0.048  -1.396  1.00  0.73           C  
ATOM   1293  O   SER A  82       7.606  -0.562  -2.418  1.00  0.73           O  
ATOM   1294  CB  SER A  82       9.168  -1.387   0.352  1.00  0.73           C  
ATOM   1295  OG  SER A  82       9.534  -2.324  -0.619  1.00  0.73           O  
ATOM   1296  H   SER A  82       6.572  -2.191  -0.837  1.00  0.73           H  
ATOM   1297  HA  SER A  82       7.669   0.090   0.688  1.00  0.73           H  
ATOM   1298 1HB  SER A  82       9.960  -0.644   0.467  1.00  0.73           H  
ATOM   1299 2HB  SER A  82       9.041  -1.888   1.304  1.00  0.73           H  
ATOM   1300  HG  SER A  82       9.686  -1.815  -1.422  1.00  0.73           H  
ATOM   1301  N   SER A  83       8.808   1.053  -1.392  1.00  0.70           N  
ATOM   1302  CA  SER A  83       9.159   1.783  -2.604  1.00  0.70           C  
ATOM   1303  C   SER A  83      10.505   2.471  -2.444  1.00  0.70           C  
ATOM   1304  O   SER A  83      11.027   2.581  -1.331  1.00  0.70           O  
ATOM   1305  CB  SER A  83       8.090   2.804  -2.928  1.00  0.70           C  
ATOM   1306  OG  SER A  83       8.029   3.779  -1.943  1.00  0.70           O  
ATOM   1307  H   SER A  83       9.123   1.404  -0.486  1.00  0.70           H  
ATOM   1308  HA  SER A  83       9.231   1.074  -3.430  1.00  0.70           H  
ATOM   1309 1HB  SER A  83       8.305   3.269  -3.888  1.00  0.70           H  
ATOM   1310 2HB  SER A  83       7.125   2.307  -3.012  1.00  0.70           H  
ATOM   1311  HG  SER A  83       8.905   4.166  -1.910  1.00  0.70           H  
ATOM   1312  N   SER A  84      11.080   2.918  -3.553  1.00  0.66           N  
ATOM   1313  CA  SER A  84      12.359   3.610  -3.481  1.00  0.66           C  
ATOM   1314  C   SER A  84      12.573   4.548  -4.650  1.00  0.66           C  
ATOM   1315  O   SER A  84      11.894   4.451  -5.676  1.00  0.66           O  
ATOM   1316  CB  SER A  84      13.497   2.612  -3.462  1.00  0.66           C  
ATOM   1317  OG  SER A  84      13.591   1.953  -4.693  1.00  0.66           O  
ATOM   1318  H   SER A  84      10.628   2.791  -4.447  1.00  0.66           H  
ATOM   1319  HA  SER A  84      12.373   4.197  -2.566  1.00  0.66           H  
ATOM   1320 1HB  SER A  84      14.435   3.122  -3.243  1.00  0.66           H  
ATOM   1321 2HB  SER A  84      13.324   1.886  -2.674  1.00  0.66           H  
ATOM   1322  HG  SER A  84      13.801   2.640  -5.334  1.00  0.66           H  
ATOM   1323  N   CYS A  85      13.548   5.434  -4.493  1.00  0.63           N  
ATOM   1324  CA  CYS A  85      13.926   6.364  -5.547  1.00  0.63           C  
ATOM   1325  C   CYS A  85      15.355   6.855  -5.408  1.00  0.63           C  
ATOM   1326  O   CYS A  85      15.851   7.104  -4.306  1.00  0.63           O  
ATOM   1327  CB  CYS A  85      13.024   7.572  -5.593  1.00  0.63           C  
ATOM   1328  SG  CYS A  85      13.417   8.630  -6.994  1.00  0.63           S  
ATOM   1329  H   CYS A  85      14.019   5.455  -3.590  1.00  0.63           H  
ATOM   1330  HA  CYS A  85      13.839   5.846  -6.501  1.00  0.63           H  
ATOM   1331 1HB  CYS A  85      11.990   7.262  -5.690  1.00  0.63           H  
ATOM   1332 2HB  CYS A  85      13.127   8.140  -4.676  1.00  0.63           H  
ATOM   1333  HG  CYS A  85      14.745   8.707  -6.765  1.00  0.63           H  
ATOM   1334  N   GLU A  86      16.029   6.942  -6.545  1.00  0.62           N  
ATOM   1335  CA  GLU A  86      17.414   7.376  -6.595  1.00  0.62           C  
ATOM   1336  C   GLU A  86      17.563   8.829  -7.056  1.00  0.62           C  
ATOM   1337  O   GLU A  86      16.765   9.317  -7.859  1.00  0.62           O  
ATOM   1338  CB  GLU A  86      18.167   6.467  -7.552  1.00  0.62           C  
ATOM   1339  CG  GLU A  86      18.174   4.991  -7.165  1.00  0.62           C  
ATOM   1340  CD  GLU A  86      18.821   4.105  -8.212  1.00  0.62           C  
ATOM   1341  OE1 GLU A  86      19.198   4.619  -9.241  1.00  0.62           O  
ATOM   1342  OE2 GLU A  86      18.929   2.923  -7.987  1.00  0.62           O  
ATOM   1343  H   GLU A  86      15.559   6.709  -7.410  1.00  0.62           H  
ATOM   1344  HA  GLU A  86      17.842   7.291  -5.602  1.00  0.62           H  
ATOM   1345 1HB  GLU A  86      17.741   6.555  -8.550  1.00  0.62           H  
ATOM   1346 2HB  GLU A  86      19.205   6.797  -7.606  1.00  0.62           H  
ATOM   1347 1HG  GLU A  86      18.708   4.882  -6.248  1.00  0.62           H  
ATOM   1348 2HG  GLU A  86      17.150   4.663  -6.996  1.00  0.62           H  
ATOM   1349  N   THR A  87      18.629   9.472  -6.583  1.00  0.62           N  
ATOM   1350  CA  THR A  87      19.015  10.831  -6.981  1.00  0.62           C  
ATOM   1351  C   THR A  87      20.513  11.035  -6.976  1.00  0.62           C  
ATOM   1352  O   THR A  87      21.254  10.339  -6.280  1.00  0.62           O  
ATOM   1353  CB  THR A  87      18.359  11.921  -6.121  1.00  0.62           C  
ATOM   1354  OG1 THR A  87      18.757  13.193  -6.613  1.00  0.62           O  
ATOM   1355  CG2 THR A  87      18.713  11.790  -4.661  1.00  0.62           C  
ATOM   1356  H   THR A  87      19.201   8.983  -5.895  1.00  0.62           H  
ATOM   1357  HA  THR A  87      18.672  10.992  -8.004  1.00  0.62           H  
ATOM   1358  HB  THR A  87      17.306  11.844  -6.258  1.00  0.62           H  
ATOM   1359  HG1 THR A  87      18.997  13.086  -7.554  1.00  0.62           H  
ATOM   1360 1HG2 THR A  87      18.214  12.574  -4.099  1.00  0.62           H  
ATOM   1361 2HG2 THR A  87      18.390  10.814  -4.290  1.00  0.62           H  
ATOM   1362 3HG2 THR A  87      19.790  11.885  -4.554  1.00  0.62           H  
ATOM   1363  N   THR A  88      20.966  11.984  -7.771  1.00  0.64           N  
ATOM   1364  CA  THR A  88      22.389  12.277  -7.805  1.00  0.64           C  
ATOM   1365  C   THR A  88      22.696  13.628  -7.180  1.00  0.64           C  
ATOM   1366  O   THR A  88      21.986  14.611  -7.419  1.00  0.64           O  
ATOM   1367  CB  THR A  88      22.932  12.226  -9.238  1.00  0.64           C  
ATOM   1368  OG1 THR A  88      22.726  10.919  -9.788  1.00  0.64           O  
ATOM   1369  CG2 THR A  88      24.421  12.525  -9.240  1.00  0.64           C  
ATOM   1370  H   THR A  88      20.300  12.519  -8.333  1.00  0.64           H  
ATOM   1371  HA  THR A  88      22.919  11.524  -7.223  1.00  0.64           H  
ATOM   1372  HB  THR A  88      22.406  12.959  -9.849  1.00  0.64           H  
ATOM   1373  HG1 THR A  88      23.360  10.312  -9.398  1.00  0.64           H  
ATOM   1374 1HG2 THR A  88      24.802  12.486 -10.257  1.00  0.64           H  
ATOM   1375 2HG2 THR A  88      24.594  13.499  -8.834  1.00  0.64           H  
ATOM   1376 3HG2 THR A  88      24.942  11.785  -8.627  1.00  0.64           H  
ATOM   1377  N   PHE A  89      23.721  13.637  -6.335  1.00  0.67           N  
ATOM   1378  CA  PHE A  89      24.215  14.834  -5.680  1.00  0.67           C  
ATOM   1379  C   PHE A  89      25.562  15.158  -6.312  1.00  0.67           C  
ATOM   1380  O   PHE A  89      26.497  14.351  -6.232  1.00  0.67           O  
ATOM   1381  CB  PHE A  89      24.355  14.593  -4.184  1.00  0.67           C  
ATOM   1382  CG  PHE A  89      24.722  15.773  -3.378  1.00  0.67           C  
ATOM   1383  CD1 PHE A  89      24.145  16.984  -3.631  1.00  0.67           C  
ATOM   1384  CD2 PHE A  89      25.626  15.673  -2.349  1.00  0.67           C  
ATOM   1385  CE1 PHE A  89      24.457  18.068  -2.885  1.00  0.67           C  
ATOM   1386  CE2 PHE A  89      25.950  16.768  -1.593  1.00  0.67           C  
ATOM   1387  CZ  PHE A  89      25.365  17.961  -1.861  1.00  0.67           C  
ATOM   1388  H   PHE A  89      24.217  12.759  -6.171  1.00  0.67           H  
ATOM   1389  HA  PHE A  89      23.529  15.662  -5.859  1.00  0.67           H  
ATOM   1390 1HB  PHE A  89      23.429  14.192  -3.795  1.00  0.67           H  
ATOM   1391 2HB  PHE A  89      25.122  13.844  -4.038  1.00  0.67           H  
ATOM   1392  HD1 PHE A  89      23.433  17.070  -4.441  1.00  0.67           H  
ATOM   1393  HD2 PHE A  89      26.077  14.715  -2.140  1.00  0.67           H  
ATOM   1394  HE1 PHE A  89      23.988  19.020  -3.103  1.00  0.67           H  
ATOM   1395  HE2 PHE A  89      26.666  16.686  -0.781  1.00  0.67           H  
ATOM   1396  HZ  PHE A  89      25.615  18.826  -1.264  1.00  0.67           H  
ATOM   1397  N   THR A  90      25.646  16.285  -7.006  1.00  0.70           N  
ATOM   1398  CA  THR A  90      26.871  16.602  -7.730  1.00  0.70           C  
ATOM   1399  C   THR A  90      26.881  18.011  -8.281  1.00  0.70           C  
ATOM   1400  O   THR A  90      26.848  18.993  -7.538  1.00  0.70           O  
ATOM   1401  OXT THR A  90      26.995  18.151  -9.498  1.00  0.70           O  
ATOM   1402  CB  THR A  90      27.062  15.641  -8.922  1.00  0.70           C  
ATOM   1403  OG1 THR A  90      28.305  15.919  -9.580  1.00  0.70           O  
ATOM   1404  CG2 THR A  90      25.919  15.831  -9.901  1.00  0.70           C  
ATOM   1405  H   THR A  90      24.840  16.915  -7.028  1.00  0.70           H  
ATOM   1406  HA  THR A  90      27.713  16.497  -7.045  1.00  0.70           H  
ATOM   1407  HB  THR A  90      27.070  14.611  -8.578  1.00  0.70           H  
ATOM   1408  HG1 THR A  90      28.439  15.287 -10.292  1.00  0.70           H  
ATOM   1409 1HG2 THR A  90      26.041  15.152 -10.744  1.00  0.70           H  
ATOM   1410 2HG2 THR A  90      24.985  15.624  -9.397  1.00  0.70           H  
ATOM   1411 3HG2 THR A  90      25.907  16.850 -10.261  1.00  0.70           H  
TER    1412
ENDMDL

REMARK ID 697552 MODEL 2 ttn_W
PFRMAT TS
TARGET ttn_W
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.383  -0.442  -0.737  1.00  0.79           N  
ATOM      2  CA  PRO A   1       1.748  -0.455  -0.229  1.00  0.79           C  
ATOM      3  C   PRO A   1       2.312   0.945  -0.165  1.00  0.79           C  
ATOM      4  O   PRO A   1       1.644   1.906  -0.543  1.00  0.79           O  
ATOM      5  CB  PRO A   1       2.475  -1.288  -1.274  1.00  0.79           C  
ATOM      6  CG  PRO A   1       1.818  -0.892  -2.545  1.00  0.79           C  
ATOM      7  CD  PRO A   1       0.351  -0.741  -2.179  1.00  0.79           C  
ATOM      8  HA  PRO A   1       1.781  -0.927   0.761  1.00  0.79           H  
ATOM      9 1HB  PRO A   1       3.549  -1.046  -1.268  1.00  0.79           H  
ATOM     10 2HB  PRO A   1       2.376  -2.358  -1.045  1.00  0.79           H  
ATOM     11 1HG  PRO A   1       2.264   0.050  -2.911  1.00  0.79           H  
ATOM     12 2HG  PRO A   1       1.992  -1.650  -3.320  1.00  0.79           H  
ATOM     13 1HD  PRO A   1      -0.099   0.101  -2.724  1.00  0.79           H  
ATOM     14 2HD  PRO A   1      -0.195  -1.679  -2.355  1.00  0.79           H  
ATOM     15 1H   PRO A   1       0.043   0.464  -0.598  1.00  0.79           H  
ATOM     16 2H   PRO A   1      -0.114  -1.125  -0.256  1.00  0.79           H  
ATOM     17  N   ALA A   2       3.534   1.076   0.330  1.00  0.74           N  
ATOM     18  CA  ALA A   2       4.176   2.383   0.349  1.00  0.74           C  
ATOM     19  C   ALA A   2       4.402   2.855  -1.081  1.00  0.74           C  
ATOM     20  O   ALA A   2       4.711   2.041  -1.956  1.00  0.74           O  
ATOM     21  CB  ALA A   2       5.502   2.320   1.080  1.00  0.74           C  
ATOM     22  H   ALA A   2       4.042   0.273   0.670  1.00  0.74           H  
ATOM     23  HA  ALA A   2       3.514   3.087   0.851  1.00  0.74           H  
ATOM     24 1HB  ALA A   2       5.956   3.310   1.090  1.00  0.74           H  
ATOM     25 2HB  ALA A   2       5.349   1.972   2.096  1.00  0.74           H  
ATOM     26 3HB  ALA A   2       6.144   1.640   0.564  1.00  0.74           H  
ATOM     27  N   LYS A   3       4.288   4.160  -1.312  1.00  0.69           N  
ATOM     28  CA  LYS A   3       4.585   4.715  -2.631  1.00  0.69           C  
ATOM     29  C   LYS A   3       5.239   6.091  -2.541  1.00  0.69           C  
ATOM     30  O   LYS A   3       5.074   6.816  -1.558  1.00  0.69           O  
ATOM     31  CB  LYS A   3       3.312   4.777  -3.505  1.00  0.69           C  
ATOM     32  CG  LYS A   3       2.216   5.689  -3.004  1.00  0.69           C  
ATOM     33  CD  LYS A   3       0.999   5.631  -3.935  1.00  0.69           C  
ATOM     34  CE  LYS A   3      -0.118   6.566  -3.490  1.00  0.69           C  
ATOM     35  NZ  LYS A   3      -1.300   6.491  -4.400  1.00  0.69           N  
ATOM     36  H   LYS A   3       3.960   4.764  -0.561  1.00  0.69           H  
ATOM     37  HA  LYS A   3       5.298   4.053  -3.124  1.00  0.69           H  
ATOM     38 1HB  LYS A   3       3.581   5.110  -4.508  1.00  0.69           H  
ATOM     39 2HB  LYS A   3       2.892   3.773  -3.593  1.00  0.69           H  
ATOM     40 1HG  LYS A   3       1.920   5.380  -1.997  1.00  0.69           H  
ATOM     41 2HG  LYS A   3       2.594   6.705  -2.961  1.00  0.69           H  
ATOM     42 1HD  LYS A   3       1.309   5.908  -4.944  1.00  0.69           H  
ATOM     43 2HD  LYS A   3       0.615   4.612  -3.958  1.00  0.69           H  
ATOM     44 1HE  LYS A   3      -0.430   6.294  -2.482  1.00  0.69           H  
ATOM     45 2HE  LYS A   3       0.253   7.590  -3.481  1.00  0.69           H  
ATOM     46 1HZ  LYS A   3      -2.018   7.123  -4.074  1.00  0.69           H  
ATOM     47 2HZ  LYS A   3      -1.022   6.753  -5.336  1.00  0.69           H  
ATOM     48 3HZ  LYS A   3      -1.660   5.547  -4.409  1.00  0.69           H  
ATOM     49  N   ILE A   4       5.964   6.459  -3.596  1.00  0.66           N  
ATOM     50  CA  ILE A   4       6.576   7.785  -3.702  1.00  0.66           C  
ATOM     51  C   ILE A   4       5.793   8.602  -4.705  1.00  0.66           C  
ATOM     52  O   ILE A   4       5.537   8.142  -5.819  1.00  0.66           O  
ATOM     53  CB  ILE A   4       8.067   7.695  -4.078  1.00  0.66           C  
ATOM     54  CG1 ILE A   4       8.790   6.914  -2.961  1.00  0.66           C  
ATOM     55  CG2 ILE A   4       8.676   9.122  -4.214  1.00  0.66           C  
ATOM     56  CD1 ILE A   4      10.149   6.515  -3.237  1.00  0.66           C  
ATOM     57  H   ILE A   4       6.082   5.806  -4.358  1.00  0.66           H  
ATOM     58  HA  ILE A   4       6.514   8.285  -2.745  1.00  0.66           H  
ATOM     59  HB  ILE A   4       8.185   7.150  -5.013  1.00  0.66           H  
ATOM     60 1HG1 ILE A   4       8.855   7.519  -2.110  1.00  0.66           H  
ATOM     61 2HG1 ILE A   4       8.209   6.042  -2.734  1.00  0.66           H  
ATOM     62 1HG2 ILE A   4       9.734   9.052  -4.463  1.00  0.66           H  
ATOM     63 2HG2 ILE A   4       8.160   9.672  -5.000  1.00  0.66           H  
ATOM     64 3HG2 ILE A   4       8.562   9.660  -3.269  1.00  0.66           H  
ATOM     65 1HD1 ILE A   4      10.554   5.983  -2.376  1.00  0.66           H  
ATOM     66 2HD1 ILE A   4      10.155   5.866  -4.110  1.00  0.66           H  
ATOM     67 3HD1 ILE A   4      10.737   7.400  -3.420  1.00  0.66           H  
ATOM     68  N   ILE A   5       5.351   9.780  -4.284  1.00  0.64           N  
ATOM     69  CA  ILE A   5       4.506  10.606  -5.127  1.00  0.64           C  
ATOM     70  C   ILE A   5       5.216  11.853  -5.683  1.00  0.64           C  
ATOM     71  O   ILE A   5       4.829  12.365  -6.737  1.00  0.64           O  
ATOM     72  CB  ILE A   5       3.217  10.946  -4.345  1.00  0.64           C  
ATOM     73  CG1 ILE A   5       3.497  11.757  -3.095  1.00  0.64           C  
ATOM     74  CG2 ILE A   5       2.547   9.631  -3.914  1.00  0.64           C  
ATOM     75  CD1 ILE A   5       2.244  12.286  -2.451  1.00  0.64           C  
ATOM     76  H   ILE A   5       5.621  10.104  -3.361  1.00  0.64           H  
ATOM     77  HA  ILE A   5       4.201  10.007  -5.983  1.00  0.64           H  
ATOM     78  HB  ILE A   5       2.544  11.518  -4.981  1.00  0.64           H  
ATOM     79 1HG1 ILE A   5       4.004  11.127  -2.375  1.00  0.64           H  
ATOM     80 2HG1 ILE A   5       4.133  12.588  -3.335  1.00  0.64           H  
ATOM     81 1HG2 ILE A   5       1.630   9.850  -3.371  1.00  0.64           H  
ATOM     82 2HG2 ILE A   5       2.317   9.033  -4.794  1.00  0.64           H  
ATOM     83 3HG2 ILE A   5       3.225   9.074  -3.262  1.00  0.64           H  
ATOM     84 1HD1 ILE A   5       2.488  12.849  -1.562  1.00  0.64           H  
ATOM     85 2HD1 ILE A   5       1.725  12.935  -3.155  1.00  0.64           H  
ATOM     86 3HD1 ILE A   5       1.600  11.453  -2.178  1.00  0.64           H  
ATOM     87  N   GLU A   6       6.280  12.302  -5.009  1.00  0.63           N  
ATOM     88  CA  GLU A   6       7.083  13.444  -5.478  1.00  0.63           C  
ATOM     89  C   GLU A   6       8.545  13.073  -5.320  1.00  0.63           C  
ATOM     90  O   GLU A   6       8.906  12.413  -4.340  1.00  0.63           O  
ATOM     91  CB  GLU A   6       6.799  14.734  -4.699  1.00  0.63           C  
ATOM     92  CG  GLU A   6       5.335  15.248  -4.776  1.00  0.63           C  
ATOM     93  CD  GLU A   6       5.040  16.483  -3.928  1.00  0.63           C  
ATOM     94  OE1 GLU A   6       5.821  16.810  -3.057  1.00  0.63           O  
ATOM     95  OE2 GLU A   6       4.023  17.093  -4.159  1.00  0.63           O  
ATOM     96  H   GLU A   6       6.520  11.839  -4.135  1.00  0.63           H  
ATOM     97  HA  GLU A   6       6.884  13.616  -6.536  1.00  0.63           H  
ATOM     98 1HB  GLU A   6       7.124  14.634  -3.689  1.00  0.63           H  
ATOM     99 2HB  GLU A   6       7.412  15.526  -5.130  1.00  0.63           H  
ATOM    100 1HG  GLU A   6       5.110  15.479  -5.817  1.00  0.63           H  
ATOM    101 2HG  GLU A   6       4.668  14.460  -4.471  1.00  0.63           H  
ATOM    102  N   ARG A   7       9.411  13.543  -6.218  1.00  0.64           N  
ATOM    103  CA  ARG A   7      10.816  13.188  -6.056  1.00  0.64           C  
ATOM    104  C   ARG A   7      11.828  14.248  -6.436  1.00  0.64           C  
ATOM    105  O   ARG A   7      11.595  15.079  -7.315  1.00  0.64           O  
ATOM    106  CB  ARG A   7      11.158  12.013  -6.955  1.00  0.64           C  
ATOM    107  CG  ARG A   7      11.106  12.378  -8.438  1.00  0.64           C  
ATOM    108  CD  ARG A   7      11.547  11.287  -9.343  1.00  0.64           C  
ATOM    109  NE  ARG A   7      12.975  10.979  -9.221  1.00  0.64           N  
ATOM    110  CZ  ARG A   7      13.585  10.004  -9.940  1.00  0.64           C  
ATOM    111  NH1 ARG A   7      12.881   9.317 -10.821  1.00  0.64           N  
ATOM    112  NH2 ARG A   7      14.866   9.717  -9.776  1.00  0.64           N  
ATOM    113  H   ARG A   7       9.100  14.101  -7.002  1.00  0.64           H  
ATOM    114  HA  ARG A   7      10.982  12.942  -5.015  1.00  0.64           H  
ATOM    115 1HB  ARG A   7      12.171  11.689  -6.751  1.00  0.64           H  
ATOM    116 2HB  ARG A   7      10.488  11.174  -6.765  1.00  0.64           H  
ATOM    117 1HG  ARG A   7      10.090  12.655  -8.708  1.00  0.64           H  
ATOM    118 2HG  ARG A   7      11.771  13.228  -8.611  1.00  0.64           H  
ATOM    119 1HD  ARG A   7      10.988  10.382  -9.114  1.00  0.64           H  
ATOM    120 2HD  ARG A   7      11.355  11.582 -10.374  1.00  0.64           H  
ATOM    121  HE  ARG A   7      13.544  11.531  -8.550  1.00  0.64           H  
ATOM    122 1HH1 ARG A   7      11.901   9.525 -10.956  1.00  0.64           H  
ATOM    123 2HH1 ARG A   7      13.323   8.588 -11.359  1.00  0.64           H  
ATOM    124 1HH2 ARG A   7      15.439  10.189  -9.067  1.00  0.64           H  
ATOM    125 2HH2 ARG A   7      15.288   8.987 -10.319  1.00  0.64           H  
ATOM    126  N   ALA A   8      12.992  14.128  -5.812  1.00  0.65           N  
ATOM    127  CA  ALA A   8      14.190  14.858  -6.169  1.00  0.65           C  
ATOM    128  C   ALA A   8      14.828  14.145  -7.358  1.00  0.65           C  
ATOM    129  O   ALA A   8      14.623  12.936  -7.524  1.00  0.65           O  
ATOM    130  CB  ALA A   8      15.145  14.924  -4.983  1.00  0.65           C  
ATOM    131  H   ALA A   8      13.054  13.470  -5.043  1.00  0.65           H  
ATOM    132  HA  ALA A   8      13.915  15.866  -6.477  1.00  0.65           H  
ATOM    133 1HB  ALA A   8      16.047  15.468  -5.270  1.00  0.65           H  
ATOM    134 2HB  ALA A   8      14.656  15.434  -4.160  1.00  0.65           H  
ATOM    135 3HB  ALA A   8      15.414  13.912  -4.676  1.00  0.65           H  
ATOM    136  N   GLU A   9      15.567  14.888  -8.188  1.00  0.66           N  
ATOM    137  CA  GLU A   9      16.289  14.292  -9.314  1.00  0.66           C  
ATOM    138  C   GLU A   9      17.785  14.645  -9.276  1.00  0.66           C  
ATOM    139  O   GLU A   9      18.640  13.755  -9.175  1.00  0.66           O  
ATOM    140  CB  GLU A   9      15.667  14.743 -10.643  1.00  0.66           C  
ATOM    141  CG  GLU A   9      14.221  14.264 -10.877  1.00  0.66           C  
ATOM    142  CD  GLU A   9      13.638  14.729 -12.204  1.00  0.66           C  
ATOM    143  OE1 GLU A   9      14.303  15.456 -12.904  1.00  0.66           O  
ATOM    144  OE2 GLU A   9      12.530  14.350 -12.512  1.00  0.66           O  
ATOM    145  H   GLU A   9      15.660  15.877  -8.009  1.00  0.66           H  
ATOM    146  HA  GLU A   9      16.203  13.206  -9.245  1.00  0.66           H  
ATOM    147 1HB  GLU A   9      15.666  15.831 -10.693  1.00  0.66           H  
ATOM    148 2HB  GLU A   9      16.278  14.380 -11.469  1.00  0.66           H  
ATOM    149 1HG  GLU A   9      14.204  13.175 -10.847  1.00  0.66           H  
ATOM    150 2HG  GLU A   9      13.590  14.627 -10.065  1.00  0.66           H  
ATOM    151  N   LEU A  10      18.090  15.942  -9.353  1.00  0.66           N  
ATOM    152  CA  LEU A  10      19.469  16.425  -9.323  1.00  0.66           C  
ATOM    153  C   LEU A  10      19.626  17.691  -8.497  1.00  0.66           C  
ATOM    154  O   LEU A  10      19.023  18.726  -8.796  1.00  0.66           O  
ATOM    155  CB  LEU A  10      19.976  16.675 -10.752  1.00  0.66           C  
ATOM    156  CG  LEU A  10      21.387  17.307 -10.880  1.00  0.66           C  
ATOM    157  CD1 LEU A  10      22.460  16.399 -10.279  1.00  0.66           C  
ATOM    158  CD2 LEU A  10      21.680  17.570 -12.348  1.00  0.66           C  
ATOM    159  H   LEU A  10      17.345  16.615  -9.440  1.00  0.66           H  
ATOM    160  HA  LEU A  10      20.089  15.654  -8.872  1.00  0.66           H  
ATOM    161 1HB  LEU A  10      19.996  15.722 -11.279  1.00  0.66           H  
ATOM    162 2HB  LEU A  10      19.274  17.334 -11.259  1.00  0.66           H  
ATOM    163  HG  LEU A  10      21.394  18.237 -10.342  1.00  0.66           H  
ATOM    164 1HD1 LEU A  10      23.435  16.878 -10.372  1.00  0.66           H  
ATOM    165 2HD1 LEU A  10      22.247  16.234  -9.236  1.00  0.66           H  
ATOM    166 3HD1 LEU A  10      22.471  15.451 -10.804  1.00  0.66           H  
ATOM    167 1HD2 LEU A  10      22.658  18.036 -12.449  1.00  0.66           H  
ATOM    168 2HD2 LEU A  10      21.670  16.629 -12.896  1.00  0.66           H  
ATOM    169 3HD2 LEU A  10      20.920  18.237 -12.754  1.00  0.66           H  
ATOM    170  N   ILE A  11      20.440  17.585  -7.457  1.00  0.67           N  
ATOM    171  CA  ILE A  11      20.717  18.681  -6.546  1.00  0.67           C  
ATOM    172  C   ILE A  11      22.170  19.114  -6.712  1.00  0.67           C  
ATOM    173  O   ILE A  11      23.075  18.286  -6.587  1.00  0.67           O  
ATOM    174  CB  ILE A  11      20.429  18.233  -5.102  1.00  0.67           C  
ATOM    175  CG1 ILE A  11      18.951  17.712  -5.004  1.00  0.67           C  
ATOM    176  CG2 ILE A  11      20.711  19.356  -4.092  1.00  0.67           C  
ATOM    177  CD1 ILE A  11      17.897  18.718  -5.346  1.00  0.67           C  
ATOM    178  H   ILE A  11      20.896  16.686  -7.297  1.00  0.67           H  
ATOM    179  HA  ILE A  11      20.073  19.523  -6.793  1.00  0.67           H  
ATOM    180  HB  ILE A  11      21.060  17.383  -4.875  1.00  0.67           H  
ATOM    181 1HG1 ILE A  11      18.842  16.851  -5.665  1.00  0.67           H  
ATOM    182 2HG1 ILE A  11      18.752  17.399  -4.000  1.00  0.67           H  
ATOM    183 1HG2 ILE A  11      20.512  18.993  -3.081  1.00  0.67           H  
ATOM    184 2HG2 ILE A  11      21.749  19.664  -4.169  1.00  0.67           H  
ATOM    185 3HG2 ILE A  11      20.066  20.208  -4.304  1.00  0.67           H  
ATOM    186 1HD1 ILE A  11      16.915  18.260  -5.241  1.00  0.67           H  
ATOM    187 2HD1 ILE A  11      17.976  19.567  -4.666  1.00  0.67           H  
ATOM    188 3HD1 ILE A  11      18.027  19.061  -6.368  1.00  0.67           H  
ATOM    189  N   GLN A  12      22.386  20.394  -7.010  1.00  0.66           N  
ATOM    190  CA  GLN A  12      23.741  20.894  -7.244  1.00  0.66           C  
ATOM    191  C   GLN A  12      24.060  22.099  -6.384  1.00  0.66           C  
ATOM    192  O   GLN A  12      23.317  23.083  -6.371  1.00  0.66           O  
ATOM    193  CB  GLN A  12      23.947  21.204  -8.729  1.00  0.66           C  
ATOM    194  CG  GLN A  12      23.880  19.950  -9.572  1.00  0.66           C  
ATOM    195  CD  GLN A  12      24.160  20.147 -11.026  1.00  0.66           C  
ATOM    196  OE1 GLN A  12      23.442  20.854 -11.742  1.00  0.66           O  
ATOM    197  NE2 GLN A  12      25.226  19.509 -11.488  1.00  0.66           N  
ATOM    198  H   GLN A  12      21.599  21.024  -7.090  1.00  0.66           H  
ATOM    199  HA  GLN A  12      24.446  20.112  -6.973  1.00  0.66           H  
ATOM    200 1HB  GLN A  12      23.193  21.907  -9.076  1.00  0.66           H  
ATOM    201 2HB  GLN A  12      24.930  21.659  -8.871  1.00  0.66           H  
ATOM    202 1HG  GLN A  12      24.607  19.235  -9.179  1.00  0.66           H  
ATOM    203 2HG  GLN A  12      22.896  19.551  -9.472  1.00  0.66           H  
ATOM    204 1HE2 GLN A  12      25.485  19.587 -12.449  1.00  0.66           H  
ATOM    205 2HE2 GLN A  12      25.786  18.951 -10.850  1.00  0.66           H  
ATOM    206  N   VAL A  13      25.136  21.971  -5.612  1.00  0.65           N  
ATOM    207  CA  VAL A  13      25.531  23.009  -4.660  1.00  0.65           C  
ATOM    208  C   VAL A  13      27.026  23.327  -4.734  1.00  0.65           C  
ATOM    209  O   VAL A  13      27.798  22.566  -5.311  1.00  0.65           O  
ATOM    210  CB  VAL A  13      25.171  22.576  -3.233  1.00  0.65           C  
ATOM    211  CG1 VAL A  13      23.664  22.325  -3.117  1.00  0.65           C  
ATOM    212  CG2 VAL A  13      25.985  21.376  -2.844  1.00  0.65           C  
ATOM    213  H   VAL A  13      25.706  21.127  -5.732  1.00  0.65           H  
ATOM    214  HA  VAL A  13      24.979  23.919  -4.892  1.00  0.65           H  
ATOM    215  HB  VAL A  13      25.397  23.392  -2.565  1.00  0.65           H  
ATOM    216 1HG1 VAL A  13      23.419  22.077  -2.104  1.00  0.65           H  
ATOM    217 2HG1 VAL A  13      23.129  23.233  -3.398  1.00  0.65           H  
ATOM    218 3HG1 VAL A  13      23.366  21.513  -3.767  1.00  0.65           H  
ATOM    219 1HG2 VAL A  13      25.743  21.104  -1.824  1.00  0.65           H  
ATOM    220 2HG2 VAL A  13      25.765  20.551  -3.519  1.00  0.65           H  
ATOM    221 3HG2 VAL A  13      27.046  21.625  -2.910  1.00  0.65           H  
ATOM    222  N   THR A  14      27.446  24.435  -4.128  1.00  0.64           N  
ATOM    223  CA  THR A  14      28.872  24.739  -4.052  1.00  0.64           C  
ATOM    224  C   THR A  14      29.422  24.134  -2.768  1.00  0.64           C  
ATOM    225  O   THR A  14      28.747  24.160  -1.746  1.00  0.64           O  
ATOM    226  CB  THR A  14      29.131  26.255  -4.087  1.00  0.64           C  
ATOM    227  OG1 THR A  14      28.623  26.795  -5.315  1.00  0.64           O  
ATOM    228  CG2 THR A  14      30.622  26.554  -3.995  1.00  0.64           C  
ATOM    229  H   THR A  14      26.798  25.082  -3.657  1.00  0.64           H  
ATOM    230  HA  THR A  14      29.384  24.280  -4.895  1.00  0.64           H  
ATOM    231  HB  THR A  14      28.626  26.734  -3.250  1.00  0.64           H  
ATOM    232  HG1 THR A  14      27.665  26.869  -5.247  1.00  0.64           H  
ATOM    233 1HG2 THR A  14      30.773  27.631  -4.028  1.00  0.64           H  
ATOM    234 2HG2 THR A  14      31.019  26.172  -3.062  1.00  0.64           H  
ATOM    235 3HG2 THR A  14      31.141  26.088  -4.829  1.00  0.64           H  
ATOM    236  N   ALA A  15      30.607  23.532  -2.805  1.00  0.63           N  
ATOM    237  CA  ALA A  15      31.115  22.967  -1.558  1.00  0.63           C  
ATOM    238  C   ALA A  15      31.081  24.052  -0.484  1.00  0.63           C  
ATOM    239  O   ALA A  15      31.440  25.203  -0.733  1.00  0.63           O  
ATOM    240  CB  ALA A  15      32.522  22.423  -1.734  1.00  0.63           C  
ATOM    241  H   ALA A  15      31.143  23.492  -3.661  1.00  0.63           H  
ATOM    242  HA  ALA A  15      30.455  22.156  -1.247  1.00  0.63           H  
ATOM    243 1HB  ALA A  15      32.863  22.001  -0.785  1.00  0.63           H  
ATOM    244 2HB  ALA A  15      32.511  21.648  -2.489  1.00  0.63           H  
ATOM    245 3HB  ALA A  15      33.192  23.222  -2.038  1.00  0.63           H  
ATOM    246  N   GLY A  16      30.620  23.667   0.697  1.00  0.62           N  
ATOM    247  CA  GLY A  16      30.446  24.517   1.860  1.00  0.62           C  
ATOM    248  C   GLY A  16      28.973  24.915   2.050  1.00  0.62           C  
ATOM    249  O   GLY A  16      28.535  25.158   3.181  1.00  0.62           O  
ATOM    250  H   GLY A  16      30.383  22.692   0.822  1.00  0.62           H  
ATOM    251 1HA  GLY A  16      30.807  23.985   2.738  1.00  0.62           H  
ATOM    252 2HA  GLY A  16      31.057  25.411   1.750  1.00  0.62           H  
ATOM    253  N   ASP A  17      28.193  24.901   0.965  1.00  0.61           N  
ATOM    254  CA  ASP A  17      26.763  25.206   1.013  1.00  0.61           C  
ATOM    255  C   ASP A  17      26.026  24.073   1.703  1.00  0.61           C  
ATOM    256  O   ASP A  17      26.426  22.924   1.550  1.00  0.61           O  
ATOM    257  CB  ASP A  17      26.151  25.324  -0.393  1.00  0.61           C  
ATOM    258  CG  ASP A  17      26.461  26.584  -1.210  1.00  0.61           C  
ATOM    259  OD1 ASP A  17      26.901  27.565  -0.649  1.00  0.61           O  
ATOM    260  OD2 ASP A  17      26.286  26.530  -2.439  1.00  0.61           O  
ATOM    261  H   ASP A  17      28.605  24.672   0.060  1.00  0.61           H  
ATOM    262  HA  ASP A  17      26.641  26.140   1.555  1.00  0.61           H  
ATOM    263 1HB  ASP A  17      26.490  24.476  -0.960  1.00  0.61           H  
ATOM    264 2HB  ASP A  17      25.064  25.224  -0.318  1.00  0.61           H  
ATOM    265  N   PRO A  18      24.942  24.331   2.429  1.00  0.61           N  
ATOM    266  CA  PRO A  18      24.073  23.319   2.978  1.00  0.61           C  
ATOM    267  C   PRO A  18      23.327  22.716   1.810  1.00  0.61           C  
ATOM    268  O   PRO A  18      23.248  23.334   0.744  1.00  0.61           O  
ATOM    269  CB  PRO A  18      23.157  24.101   3.919  1.00  0.61           C  
ATOM    270  CG  PRO A  18      23.125  25.506   3.323  1.00  0.61           C  
ATOM    271  CD  PRO A  18      24.527  25.716   2.731  1.00  0.61           C  
ATOM    272  HA  PRO A  18      24.664  22.561   3.513  1.00  0.61           H  
ATOM    273 1HB  PRO A  18      22.168  23.624   3.953  1.00  0.61           H  
ATOM    274 2HB  PRO A  18      23.563  24.068   4.942  1.00  0.61           H  
ATOM    275 1HG  PRO A  18      22.332  25.573   2.563  1.00  0.61           H  
ATOM    276 2HG  PRO A  18      22.879  26.239   4.106  1.00  0.61           H  
ATOM    277 1HD  PRO A  18      24.436  26.322   1.817  1.00  0.61           H  
ATOM    278 2HD  PRO A  18      25.205  26.169   3.475  1.00  0.61           H  
ATOM    279  N   ALA A  19      22.773  21.534   1.990  1.00  0.60           N  
ATOM    280  CA  ALA A  19      21.990  20.949   0.900  1.00  0.60           C  
ATOM    281  C   ALA A  19      20.864  20.079   1.411  1.00  0.60           C  
ATOM    282  O   ALA A  19      20.930  19.547   2.520  1.00  0.60           O  
ATOM    283  CB  ALA A  19      22.883  20.127  -0.005  1.00  0.60           C  
ATOM    284  H   ALA A  19      22.903  21.070   2.890  1.00  0.60           H  
ATOM    285  HA  ALA A  19      21.550  21.764   0.326  1.00  0.60           H  
ATOM    286 1HB  ALA A  19      22.289  19.727  -0.826  1.00  0.60           H  
ATOM    287 2HB  ALA A  19      23.673  20.752  -0.387  1.00  0.60           H  
ATOM    288 3HB  ALA A  19      23.318  19.322   0.548  1.00  0.60           H  
ATOM    289  N   THR A  20      19.821  19.927   0.596  1.00  0.60           N  
ATOM    290  CA  THR A  20      18.723  19.044   0.967  1.00  0.60           C  
ATOM    291  C   THR A  20      18.258  18.150  -0.184  1.00  0.60           C  
ATOM    292  O   THR A  20      18.051  18.625  -1.303  1.00  0.60           O  
ATOM    293  CB  THR A  20      17.531  19.874   1.491  1.00  0.60           C  
ATOM    294  OG1 THR A  20      17.970  20.673   2.597  1.00  0.60           O  
ATOM    295  CG2 THR A  20      16.377  18.934   1.961  1.00  0.60           C  
ATOM    296  H   THR A  20      19.797  20.407  -0.292  1.00  0.60           H  
ATOM    297  HA  THR A  20      19.063  18.396   1.767  1.00  0.60           H  
ATOM    298  HB  THR A  20      17.160  20.529   0.706  1.00  0.60           H  
ATOM    299  HG1 THR A  20      18.553  20.145   3.154  1.00  0.60           H  
ATOM    300 1HG2 THR A  20      15.551  19.532   2.340  1.00  0.60           H  
ATOM    301 2HG2 THR A  20      16.022  18.335   1.128  1.00  0.60           H  
ATOM    302 3HG2 THR A  20      16.734  18.272   2.745  1.00  0.60           H  
ATOM    303  N   LEU A  21      18.054  16.865   0.108  1.00  0.61           N  
ATOM    304  CA  LEU A  21      17.467  15.946  -0.865  1.00  0.61           C  
ATOM    305  C   LEU A  21      16.069  15.664  -0.305  1.00  0.61           C  
ATOM    306  O   LEU A  21      15.921  15.566   0.918  1.00  0.61           O  
ATOM    307  CB  LEU A  21      18.264  14.647  -0.962  1.00  0.61           C  
ATOM    308  CG  LEU A  21      19.783  14.789  -1.129  1.00  0.61           C  
ATOM    309  CD1 LEU A  21      20.398  13.427  -1.218  1.00  0.61           C  
ATOM    310  CD2 LEU A  21      20.158  15.635  -2.314  1.00  0.61           C  
ATOM    311  H   LEU A  21      18.295  16.536   1.043  1.00  0.61           H  
ATOM    312  HA  LEU A  21      17.385  16.423  -1.842  1.00  0.61           H  
ATOM    313 1HB  LEU A  21      18.092  14.084  -0.058  1.00  0.61           H  
ATOM    314 2HB  LEU A  21      17.883  14.067  -1.802  1.00  0.61           H  
ATOM    315  HG  LEU A  21      20.149  15.252  -0.240  1.00  0.61           H  
ATOM    316 1HD1 LEU A  21      21.483  13.522  -1.277  1.00  0.61           H  
ATOM    317 2HD1 LEU A  21      20.128  12.847  -0.351  1.00  0.61           H  
ATOM    318 3HD1 LEU A  21      20.031  12.930  -2.100  1.00  0.61           H  
ATOM    319 1HD2 LEU A  21      21.240  15.728  -2.366  1.00  0.61           H  
ATOM    320 2HD2 LEU A  21      19.788  15.179  -3.234  1.00  0.61           H  
ATOM    321 3HD2 LEU A  21      19.725  16.613  -2.188  1.00  0.61           H  
ATOM    322  N   GLU A  22      15.053  15.520  -1.156  1.00  0.61           N  
ATOM    323  CA  GLU A  22      13.692  15.320  -0.631  1.00  0.61           C  
ATOM    324  C   GLU A  22      12.745  14.467  -1.474  1.00  0.61           C  
ATOM    325  O   GLU A  22      12.725  14.562  -2.704  1.00  0.61           O  
ATOM    326  CB  GLU A  22      13.039  16.696  -0.406  1.00  0.61           C  
ATOM    327  CG  GLU A  22      11.599  16.683   0.103  1.00  0.61           C  
ATOM    328  CD  GLU A  22      11.073  18.066   0.363  1.00  0.61           C  
ATOM    329  OE1 GLU A  22      11.867  18.927   0.652  1.00  0.61           O  
ATOM    330  OE2 GLU A  22       9.890  18.278   0.252  1.00  0.61           O  
ATOM    331  H   GLU A  22      15.209  15.582  -2.150  1.00  0.61           H  
ATOM    332  HA  GLU A  22      13.790  14.829   0.331  1.00  0.61           H  
ATOM    333 1HB  GLU A  22      13.636  17.262   0.310  1.00  0.61           H  
ATOM    334 2HB  GLU A  22      13.050  17.252  -1.341  1.00  0.61           H  
ATOM    335 1HG  GLU A  22      10.958  16.209  -0.638  1.00  0.61           H  
ATOM    336 2HG  GLU A  22      11.550  16.091   1.015  1.00  0.61           H  
ATOM    337  N   TYR A  23      11.948  13.635  -0.786  1.00  0.62           N  
ATOM    338  CA  TYR A  23      10.908  12.829  -1.439  1.00  0.62           C  
ATOM    339  C   TYR A  23       9.584  12.893  -0.661  1.00  0.62           C  
ATOM    340  O   TYR A  23       9.581  12.954   0.572  1.00  0.62           O  
ATOM    341  CB  TYR A  23      11.351  11.371  -1.560  1.00  0.62           C  
ATOM    342  CG  TYR A  23      12.636  11.205  -2.284  1.00  0.62           C  
ATOM    343  CD1 TYR A  23      13.825  11.209  -1.586  1.00  0.62           C  
ATOM    344  CD2 TYR A  23      12.647  11.090  -3.638  1.00  0.62           C  
ATOM    345  CE1 TYR A  23      15.006  11.080  -2.275  1.00  0.62           C  
ATOM    346  CE2 TYR A  23      13.838  10.985  -4.298  1.00  0.62           C  
ATOM    347  CZ  TYR A  23      14.989  10.970  -3.621  1.00  0.62           C  
ATOM    348  OH  TYR A  23      16.134  10.840  -4.289  1.00  0.62           O  
ATOM    349  H   TYR A  23      12.060  13.604   0.230  1.00  0.62           H  
ATOM    350  HA  TYR A  23      10.721  13.231  -2.435  1.00  0.62           H  
ATOM    351 1HB  TYR A  23      11.458  10.939  -0.564  1.00  0.62           H  
ATOM    352 2HB  TYR A  23      10.584  10.801  -2.087  1.00  0.62           H  
ATOM    353  HD1 TYR A  23      13.822  11.305  -0.499  1.00  0.62           H  
ATOM    354  HD2 TYR A  23      11.713  11.090  -4.183  1.00  0.62           H  
ATOM    355  HE1 TYR A  23      15.946  11.066  -1.764  1.00  0.62           H  
ATOM    356  HE2 TYR A  23      13.870  10.911  -5.372  1.00  0.62           H  
ATOM    357  HH  TYR A  23      15.932  10.761  -5.232  1.00  0.62           H  
ATOM    358  N   THR A  24       8.455  12.822  -1.366  1.00  0.64           N  
ATOM    359  CA  THR A  24       7.157  12.809  -0.675  1.00  0.64           C  
ATOM    360  C   THR A  24       6.528  11.462  -0.940  1.00  0.64           C  
ATOM    361  O   THR A  24       6.527  10.992  -2.087  1.00  0.64           O  
ATOM    362  CB  THR A  24       6.192  13.910  -1.138  1.00  0.64           C  
ATOM    363  OG1 THR A  24       6.796  15.202  -0.966  1.00  0.64           O  
ATOM    364  CG2 THR A  24       4.936  13.873  -0.291  1.00  0.64           C  
ATOM    365  H   THR A  24       8.504  12.760  -2.385  1.00  0.64           H  
ATOM    366  HA  THR A  24       7.309  12.908   0.397  1.00  0.64           H  
ATOM    367  HB  THR A  24       5.917  13.752  -2.157  1.00  0.64           H  
ATOM    368  HG1 THR A  24       6.414  15.838  -1.626  1.00  0.64           H  
ATOM    369 1HG2 THR A  24       4.258  14.658  -0.624  1.00  0.64           H  
ATOM    370 2HG2 THR A  24       4.449  12.915  -0.389  1.00  0.64           H  
ATOM    371 3HG2 THR A  24       5.195  14.033   0.754  1.00  0.64           H  
ATOM    372  N   VAL A  25       6.002  10.850   0.110  1.00  0.66           N  
ATOM    373  CA  VAL A  25       5.455   9.511   0.027  1.00  0.66           C  
ATOM    374  C   VAL A  25       4.011   9.406   0.485  1.00  0.66           C  
ATOM    375  O   VAL A  25       3.386  10.389   0.882  1.00  0.66           O  
ATOM    376  CB  VAL A  25       6.322   8.562   0.873  1.00  0.66           C  
ATOM    377  CG1 VAL A  25       7.710   8.563   0.366  1.00  0.66           C  
ATOM    378  CG2 VAL A  25       6.306   8.984   2.283  1.00  0.66           C  
ATOM    379  H   VAL A  25       6.022  11.326   1.013  1.00  0.66           H  
ATOM    380  HA  VAL A  25       5.493   9.195  -1.006  1.00  0.66           H  
ATOM    381  HB  VAL A  25       5.933   7.547   0.784  1.00  0.66           H  
ATOM    382 1HG1 VAL A  25       8.316   7.882   0.937  1.00  0.66           H  
ATOM    383 2HG1 VAL A  25       7.654   8.259  -0.630  1.00  0.66           H  
ATOM    384 3HG1 VAL A  25       8.140   9.560   0.432  1.00  0.66           H  
ATOM    385 1HG2 VAL A  25       6.914   8.309   2.866  1.00  0.66           H  
ATOM    386 2HG2 VAL A  25       6.708   9.975   2.349  1.00  0.66           H  
ATOM    387 3HG2 VAL A  25       5.286   8.975   2.654  1.00  0.66           H  
ATOM    388  N   ALA A  26       3.462   8.210   0.343  1.00  0.70           N  
ATOM    389  CA  ALA A  26       2.114   7.909   0.790  1.00  0.70           C  
ATOM    390  C   ALA A  26       1.996   6.430   1.161  1.00  0.70           C  
ATOM    391  O   ALA A  26       2.787   5.591   0.722  1.00  0.70           O  
ATOM    392  CB  ALA A  26       1.112   8.275  -0.290  1.00  0.70           C  
ATOM    393  H   ALA A  26       4.024   7.485  -0.094  1.00  0.70           H  
ATOM    394  HA  ALA A  26       1.911   8.497   1.686  1.00  0.70           H  
ATOM    395 1HB  ALA A  26       0.104   8.063   0.058  1.00  0.70           H  
ATOM    396 2HB  ALA A  26       1.203   9.337  -0.522  1.00  0.70           H  
ATOM    397 3HB  ALA A  26       1.319   7.700  -1.167  1.00  0.70           H  
ATOM    398  N   GLY A  27       1.006   6.099   1.987  1.00  0.73           N  
ATOM    399  CA  GLY A  27       0.769   4.702   2.355  1.00  0.73           C  
ATOM    400  C   GLY A  27       0.360   4.548   3.817  1.00  0.73           C  
ATOM    401  O   GLY A  27       0.559   5.455   4.627  1.00  0.73           O  
ATOM    402  H   GLY A  27       0.393   6.816   2.352  1.00  0.73           H  
ATOM    403 1HA  GLY A  27      -0.006   4.285   1.712  1.00  0.73           H  
ATOM    404 2HA  GLY A  27       1.671   4.121   2.174  1.00  0.73           H  
ATOM    405  N   THR A  28      -0.234   3.396   4.126  1.00  0.76           N  
ATOM    406  CA  THR A  28      -0.694   3.038   5.466  1.00  0.76           C  
ATOM    407  C   THR A  28      -0.239   1.604   5.787  1.00  0.76           C  
ATOM    408  O   THR A  28      -0.313   0.750   4.905  1.00  0.76           O  
ATOM    409  CB  THR A  28      -2.231   3.140   5.517  1.00  0.76           C  
ATOM    410  OG1 THR A  28      -2.621   4.477   5.173  1.00  0.76           O  
ATOM    411  CG2 THR A  28      -2.778   2.802   6.892  1.00  0.76           C  
ATOM    412  H   THR A  28      -0.367   2.725   3.384  1.00  0.76           H  
ATOM    413  HA  THR A  28      -0.259   3.730   6.183  1.00  0.76           H  
ATOM    414  HB  THR A  28      -2.656   2.449   4.790  1.00  0.76           H  
ATOM    415  HG1 THR A  28      -2.153   5.102   5.740  1.00  0.76           H  
ATOM    416 1HG2 THR A  28      -3.864   2.886   6.877  1.00  0.76           H  
ATOM    417 2HG2 THR A  28      -2.502   1.784   7.160  1.00  0.76           H  
ATOM    418 3HG2 THR A  28      -2.376   3.496   7.621  1.00  0.76           H  
ATOM    419  N   PRO A  29       0.242   1.304   7.010  1.00  0.77           N  
ATOM    420  CA  PRO A  29       0.473   2.101   8.216  1.00  0.77           C  
ATOM    421  C   PRO A  29       1.678   3.023   8.099  1.00  0.77           C  
ATOM    422  O   PRO A  29       2.298   3.120   7.034  1.00  0.77           O  
ATOM    423  CB  PRO A  29       0.654   1.023   9.289  1.00  0.77           C  
ATOM    424  CG  PRO A  29       1.247  -0.136   8.566  1.00  0.77           C  
ATOM    425  CD  PRO A  29       0.583  -0.115   7.198  1.00  0.77           C  
ATOM    426  HA  PRO A  29      -0.419   2.690   8.447  1.00  0.77           H  
ATOM    427 1HB  PRO A  29       1.310   1.389  10.094  1.00  0.77           H  
ATOM    428 2HB  PRO A  29      -0.316   0.783   9.749  1.00  0.77           H  
ATOM    429 1HG  PRO A  29       2.329  -0.034   8.547  1.00  0.77           H  
ATOM    430 2HG  PRO A  29       1.034  -1.067   9.122  1.00  0.77           H  
ATOM    431 1HD  PRO A  29       1.281  -0.444   6.425  1.00  0.77           H  
ATOM    432 2HD  PRO A  29      -0.330  -0.727   7.202  1.00  0.77           H  
ATOM    433  N   GLU A  30       1.980   3.727   9.192  1.00  0.75           N  
ATOM    434  CA  GLU A  30       3.067   4.701   9.211  1.00  0.75           C  
ATOM    435  C   GLU A  30       4.347   4.135   8.615  1.00  0.75           C  
ATOM    436  O   GLU A  30       4.804   3.045   8.969  1.00  0.75           O  
ATOM    437  CB  GLU A  30       3.323   5.182  10.646  1.00  0.75           C  
ATOM    438  CG  GLU A  30       4.373   6.294  10.770  1.00  0.75           C  
ATOM    439  CD  GLU A  30       4.547   6.793  12.192  1.00  0.75           C  
ATOM    440  OE1 GLU A  30       3.923   6.252  13.074  1.00  0.75           O  
ATOM    441  OE2 GLU A  30       5.295   7.724  12.389  1.00  0.75           O  
ATOM    442  H   GLU A  30       1.438   3.598  10.034  1.00  0.75           H  
ATOM    443  HA  GLU A  30       2.767   5.557   8.606  1.00  0.75           H  
ATOM    444 1HB  GLU A  30       2.392   5.551  11.076  1.00  0.75           H  
ATOM    445 2HB  GLU A  30       3.655   4.342  11.255  1.00  0.75           H  
ATOM    446 1HG  GLU A  30       5.333   5.914  10.414  1.00  0.75           H  
ATOM    447 2HG  GLU A  30       4.085   7.125  10.128  1.00  0.75           H  
ATOM    448  N   LEU A  31       4.904   4.920   7.705  1.00  0.72           N  
ATOM    449  CA  LEU A  31       6.091   4.588   6.944  1.00  0.72           C  
ATOM    450  C   LEU A  31       7.410   4.879   7.652  1.00  0.72           C  
ATOM    451  O   LEU A  31       7.558   5.908   8.310  1.00  0.72           O  
ATOM    452  CB  LEU A  31       6.034   5.422   5.680  1.00  0.72           C  
ATOM    453  CG  LEU A  31       4.834   5.182   4.766  1.00  0.72           C  
ATOM    454  CD1 LEU A  31       4.762   6.235   3.699  1.00  0.72           C  
ATOM    455  CD2 LEU A  31       5.004   3.870   4.115  1.00  0.72           C  
ATOM    456  H   LEU A  31       4.445   5.797   7.505  1.00  0.72           H  
ATOM    457  HA  LEU A  31       6.052   3.529   6.699  1.00  0.72           H  
ATOM    458 1HB  LEU A  31       6.082   6.465   5.930  1.00  0.72           H  
ATOM    459 2HB  LEU A  31       6.882   5.145   5.126  1.00  0.72           H  
ATOM    460  HG  LEU A  31       3.907   5.199   5.351  1.00  0.72           H  
ATOM    461 1HD1 LEU A  31       3.918   6.031   3.068  1.00  0.72           H  
ATOM    462 2HD1 LEU A  31       4.641   7.213   4.165  1.00  0.72           H  
ATOM    463 3HD1 LEU A  31       5.654   6.218   3.112  1.00  0.72           H  
ATOM    464 1HD2 LEU A  31       4.154   3.681   3.461  1.00  0.72           H  
ATOM    465 2HD2 LEU A  31       5.917   3.869   3.541  1.00  0.72           H  
ATOM    466 3HD2 LEU A  31       5.061   3.121   4.861  1.00  0.72           H  
ATOM    467  N   LYS A  32       8.378   3.986   7.469  1.00  0.68           N  
ATOM    468  CA  LYS A  32       9.730   4.166   7.973  1.00  0.68           C  
ATOM    469  C   LYS A  32      10.707   4.517   6.839  1.00  0.68           C  
ATOM    470  O   LYS A  32      10.715   3.817   5.826  1.00  0.68           O  
ATOM    471  CB  LYS A  32      10.223   2.894   8.657  1.00  0.68           C  
ATOM    472  CG  LYS A  32      11.631   3.017   9.234  1.00  0.68           C  
ATOM    473  CD  LYS A  32      12.079   1.744   9.923  1.00  0.68           C  
ATOM    474  CE  LYS A  32      13.498   1.889  10.456  1.00  0.68           C  
ATOM    475  NZ  LYS A  32      13.963   0.652  11.146  1.00  0.68           N  
ATOM    476  H   LYS A  32       8.160   3.144   6.949  1.00  0.68           H  
ATOM    477  HA  LYS A  32       9.687   4.949   8.716  1.00  0.68           H  
ATOM    478 1HB  LYS A  32       9.543   2.629   9.468  1.00  0.68           H  
ATOM    479 2HB  LYS A  32      10.216   2.069   7.939  1.00  0.68           H  
ATOM    480 1HG  LYS A  32      12.336   3.252   8.430  1.00  0.68           H  
ATOM    481 2HG  LYS A  32      11.655   3.831   9.954  1.00  0.68           H  
ATOM    482 1HD  LYS A  32      11.405   1.514  10.749  1.00  0.68           H  
ATOM    483 2HD  LYS A  32      12.051   0.919   9.210  1.00  0.68           H  
ATOM    484 1HE  LYS A  32      14.170   2.107   9.624  1.00  0.68           H  
ATOM    485 2HE  LYS A  32      13.530   2.720  11.161  1.00  0.68           H  
ATOM    486 1HZ  LYS A  32      14.905   0.789  11.484  1.00  0.68           H  
ATOM    487 2HZ  LYS A  32      13.352   0.450  11.925  1.00  0.68           H  
ATOM    488 3HZ  LYS A  32      13.947  -0.122  10.498  1.00  0.68           H  
ATOM    489  N   PRO A  33      11.454   5.632   6.914  1.00  0.64           N  
ATOM    490  CA  PRO A  33      12.477   6.049   5.965  1.00  0.64           C  
ATOM    491  C   PRO A  33      13.808   5.343   6.172  1.00  0.64           C  
ATOM    492  O   PRO A  33      14.159   4.998   7.303  1.00  0.64           O  
ATOM    493  CB  PRO A  33      12.655   7.515   6.302  1.00  0.64           C  
ATOM    494  CG  PRO A  33      12.397   7.563   7.786  1.00  0.64           C  
ATOM    495  CD  PRO A  33      11.280   6.575   8.029  1.00  0.64           C  
ATOM    496  HA  PRO A  33      12.119   5.909   4.937  1.00  0.64           H  
ATOM    497 1HB  PRO A  33      13.675   7.838   6.059  1.00  0.64           H  
ATOM    498 2HB  PRO A  33      11.957   8.136   5.724  1.00  0.64           H  
ATOM    499 1HG  PRO A  33      13.316   7.266   8.315  1.00  0.64           H  
ATOM    500 2HG  PRO A  33      12.172   8.551   8.127  1.00  0.64           H  
ATOM    501 1HD  PRO A  33      11.471   6.099   8.998  1.00  0.64           H  
ATOM    502 2HD  PRO A  33      10.292   7.068   7.977  1.00  0.64           H  
ATOM    503  N   LYS A  34      14.614   5.292   5.120  1.00  0.61           N  
ATOM    504  CA  LYS A  34      16.026   4.944   5.242  1.00  0.61           C  
ATOM    505  C   LYS A  34      16.826   5.573   4.099  1.00  0.61           C  
ATOM    506  O   LYS A  34      16.390   5.564   2.947  1.00  0.61           O  
ATOM    507  CB  LYS A  34      16.224   3.436   5.281  1.00  0.61           C  
ATOM    508  CG  LYS A  34      17.645   3.000   5.578  1.00  0.61           C  
ATOM    509  CD  LYS A  34      17.721   1.504   5.659  1.00  0.61           C  
ATOM    510  CE  LYS A  34      19.123   1.027   5.956  1.00  0.61           C  
ATOM    511  NZ  LYS A  34      19.209  -0.443   5.840  1.00  0.61           N  
ATOM    512  H   LYS A  34      14.219   5.481   4.201  1.00  0.61           H  
ATOM    513  HA  LYS A  34      16.404   5.360   6.176  1.00  0.61           H  
ATOM    514 1HB  LYS A  34      15.572   3.000   6.040  1.00  0.61           H  
ATOM    515 2HB  LYS A  34      15.939   3.008   4.322  1.00  0.61           H  
ATOM    516 1HG  LYS A  34      18.312   3.339   4.782  1.00  0.61           H  
ATOM    517 2HG  LYS A  34      17.976   3.434   6.519  1.00  0.61           H  
ATOM    518 1HD  LYS A  34      17.056   1.154   6.448  1.00  0.61           H  
ATOM    519 2HD  LYS A  34      17.382   1.079   4.717  1.00  0.61           H  
ATOM    520 1HE  LYS A  34      19.814   1.484   5.256  1.00  0.61           H  
ATOM    521 2HE  LYS A  34      19.401   1.321   6.967  1.00  0.61           H  
ATOM    522 1HZ  LYS A  34      20.149  -0.755   6.028  1.00  0.61           H  
ATOM    523 2HZ  LYS A  34      18.569  -0.884   6.484  1.00  0.61           H  
ATOM    524 3HZ  LYS A  34      18.949  -0.666   4.870  1.00  0.61           H  
ATOM    525  N   TRP A  35      18.000   6.118   4.404  1.00  0.58           N  
ATOM    526  CA  TRP A  35      18.821   6.713   3.351  1.00  0.58           C  
ATOM    527  C   TRP A  35      20.153   6.005   3.166  1.00  0.58           C  
ATOM    528  O   TRP A  35      20.757   5.542   4.139  1.00  0.58           O  
ATOM    529  CB  TRP A  35      19.090   8.177   3.658  1.00  0.58           C  
ATOM    530  CG  TRP A  35      17.911   9.066   3.583  1.00  0.58           C  
ATOM    531  CD1 TRP A  35      16.974   9.259   4.536  1.00  0.58           C  
ATOM    532  CD2 TRP A  35      17.563   9.943   2.494  1.00  0.58           C  
ATOM    533  NE1 TRP A  35      16.055  10.189   4.120  1.00  0.58           N  
ATOM    534  CE2 TRP A  35      16.400  10.621   2.874  1.00  0.58           C  
ATOM    535  CE3 TRP A  35      18.142  10.215   1.250  1.00  0.58           C  
ATOM    536  CZ2 TRP A  35      15.797  11.552   2.057  1.00  0.58           C  
ATOM    537  CZ3 TRP A  35      17.545  11.160   0.441  1.00  0.58           C  
ATOM    538  CH2 TRP A  35      16.396  11.814   0.842  1.00  0.58           C  
ATOM    539  H   TRP A  35      18.331   6.116   5.361  1.00  0.58           H  
ATOM    540  HA  TRP A  35      18.277   6.653   2.410  1.00  0.58           H  
ATOM    541 1HB  TRP A  35      19.536   8.272   4.649  1.00  0.58           H  
ATOM    542 2HB  TRP A  35      19.810   8.547   2.941  1.00  0.58           H  
ATOM    543  HD1 TRP A  35      16.957   8.752   5.495  1.00  0.58           H  
ATOM    544  HE1 TRP A  35      15.265  10.506   4.660  1.00  0.58           H  
ATOM    545  HE3 TRP A  35      19.051   9.699   0.935  1.00  0.58           H  
ATOM    546  HZ2 TRP A  35      14.895  12.078   2.346  1.00  0.58           H  
ATOM    547  HZ3 TRP A  35      18.003  11.377  -0.525  1.00  0.58           H  
ATOM    548  HH2 TRP A  35      15.946  12.557   0.182  1.00  0.58           H  
ATOM    549  N   TYR A  36      20.595   5.961   1.908  1.00  0.57           N  
ATOM    550  CA  TYR A  36      21.867   5.384   1.485  1.00  0.57           C  
ATOM    551  C   TYR A  36      22.669   6.336   0.587  1.00  0.57           C  
ATOM    552  O   TYR A  36      22.092   7.184  -0.100  1.00  0.57           O  
ATOM    553  CB  TYR A  36      21.608   4.117   0.669  1.00  0.57           C  
ATOM    554  CG  TYR A  36      20.872   3.015   1.338  1.00  0.57           C  
ATOM    555  CD1 TYR A  36      19.499   3.088   1.424  1.00  0.57           C  
ATOM    556  CD2 TYR A  36      21.541   1.891   1.781  1.00  0.57           C  
ATOM    557  CE1 TYR A  36      18.801   2.057   1.966  1.00  0.57           C  
ATOM    558  CE2 TYR A  36      20.844   0.841   2.318  1.00  0.57           C  
ATOM    559  CZ  TYR A  36      19.462   0.912   2.406  1.00  0.57           C  
ATOM    560  OH  TYR A  36      18.718  -0.164   2.915  1.00  0.57           O  
ATOM    561  H   TYR A  36      19.976   6.323   1.184  1.00  0.57           H  
ATOM    562  HA  TYR A  36      22.454   5.172   2.368  1.00  0.57           H  
ATOM    563 1HB  TYR A  36      21.067   4.388  -0.212  1.00  0.57           H  
ATOM    564 2HB  TYR A  36      22.567   3.718   0.337  1.00  0.57           H  
ATOM    565  HD1 TYR A  36      18.968   3.972   1.058  1.00  0.57           H  
ATOM    566  HD2 TYR A  36      22.614   1.828   1.687  1.00  0.57           H  
ATOM    567  HE1 TYR A  36      17.727   2.129   2.036  1.00  0.57           H  
ATOM    568  HE2 TYR A  36      21.374  -0.051   2.652  1.00  0.57           H  
ATOM    569  HH  TYR A  36      17.780  -0.093   2.569  1.00  0.57           H  
ATOM    570  N   LYS A  37      23.985   6.123   0.527  1.00  0.56           N  
ATOM    571  CA  LYS A  37      24.868   6.810  -0.414  1.00  0.56           C  
ATOM    572  C   LYS A  37      25.724   5.787  -1.144  1.00  0.56           C  
ATOM    573  O   LYS A  37      26.497   5.043  -0.532  1.00  0.56           O  
ATOM    574  CB  LYS A  37      25.802   7.802   0.258  1.00  0.56           C  
ATOM    575  CG  LYS A  37      26.687   8.529  -0.773  1.00  0.56           C  
ATOM    576  CD  LYS A  37      27.652   9.515  -0.151  1.00  0.56           C  
ATOM    577  CE  LYS A  37      28.332  10.372  -1.240  1.00  0.56           C  
ATOM    578  NZ  LYS A  37      29.338   9.642  -2.073  1.00  0.56           N  
ATOM    579  H   LYS A  37      24.376   5.427   1.146  1.00  0.56           H  
ATOM    580  HA  LYS A  37      24.268   7.338  -1.153  1.00  0.56           H  
ATOM    581 1HB  LYS A  37      25.217   8.549   0.771  1.00  0.56           H  
ATOM    582 2HB  LYS A  37      26.437   7.294   0.982  1.00  0.56           H  
ATOM    583 1HG  LYS A  37      27.271   7.794  -1.324  1.00  0.56           H  
ATOM    584 2HG  LYS A  37      26.052   9.054  -1.495  1.00  0.56           H  
ATOM    585 1HD  LYS A  37      27.130  10.163   0.553  1.00  0.56           H  
ATOM    586 2HD  LYS A  37      28.422   8.972   0.389  1.00  0.56           H  
ATOM    587 1HE  LYS A  37      27.557  10.748  -1.904  1.00  0.56           H  
ATOM    588 2HE  LYS A  37      28.821  11.203  -0.769  1.00  0.56           H  
ATOM    589 1HZ  LYS A  37      29.699  10.309  -2.777  1.00  0.56           H  
ATOM    590 2HZ  LYS A  37      30.087   9.305  -1.507  1.00  0.56           H  
ATOM    591 3HZ  LYS A  37      28.917   8.856  -2.566  1.00  0.56           H  
ATOM    592  N   ASP A  38      25.552   5.727  -2.458  1.00  0.55           N  
ATOM    593  CA  ASP A  38      26.254   4.795  -3.330  1.00  0.55           C  
ATOM    594  C   ASP A  38      26.119   3.353  -2.812  1.00  0.55           C  
ATOM    595  O   ASP A  38      27.062   2.556  -2.860  1.00  0.55           O  
ATOM    596  CB  ASP A  38      27.714   5.236  -3.464  1.00  0.55           C  
ATOM    597  CG  ASP A  38      27.827   6.654  -4.114  1.00  0.55           C  
ATOM    598  OD1 ASP A  38      27.196   6.902  -5.128  1.00  0.55           O  
ATOM    599  OD2 ASP A  38      28.517   7.483  -3.554  1.00  0.55           O  
ATOM    600  H   ASP A  38      24.910   6.387  -2.885  1.00  0.55           H  
ATOM    601  HA  ASP A  38      25.793   4.844  -4.319  1.00  0.55           H  
ATOM    602 1HB  ASP A  38      28.191   5.249  -2.483  1.00  0.55           H  
ATOM    603 2HB  ASP A  38      28.255   4.520  -4.084  1.00  0.55           H  
ATOM    604  N   GLY A  39      24.926   3.037  -2.302  1.00  0.55           N  
ATOM    605  CA  GLY A  39      24.570   1.721  -1.781  1.00  0.55           C  
ATOM    606  C   GLY A  39      24.869   1.517  -0.289  1.00  0.55           C  
ATOM    607  O   GLY A  39      24.418   0.534   0.301  1.00  0.55           O  
ATOM    608  H   GLY A  39      24.221   3.760  -2.294  1.00  0.55           H  
ATOM    609 1HA  GLY A  39      23.506   1.555  -1.953  1.00  0.55           H  
ATOM    610 2HA  GLY A  39      25.096   0.961  -2.357  1.00  0.55           H  
ATOM    611  N   ARG A  40      25.622   2.421   0.335  1.00  0.55           N  
ATOM    612  CA  ARG A  40      25.952   2.255   1.745  1.00  0.55           C  
ATOM    613  C   ARG A  40      24.921   2.994   2.583  1.00  0.55           C  
ATOM    614  O   ARG A  40      24.539   4.093   2.222  1.00  0.55           O  
ATOM    615  CB  ARG A  40      27.333   2.824   2.025  1.00  0.55           C  
ATOM    616  CG  ARG A  40      28.484   1.907   1.659  1.00  0.55           C  
ATOM    617  CD  ARG A  40      28.631   1.761   0.163  1.00  0.55           C  
ATOM    618  NE  ARG A  40      29.823   1.002  -0.184  1.00  0.55           N  
ATOM    619  CZ  ARG A  40      30.182   0.618  -1.432  1.00  0.55           C  
ATOM    620  NH1 ARG A  40      29.446   0.919  -2.487  1.00  0.55           N  
ATOM    621  NH2 ARG A  40      31.298  -0.076  -1.598  1.00  0.55           N  
ATOM    622  H   ARG A  40      25.986   3.231  -0.167  1.00  0.55           H  
ATOM    623  HA  ARG A  40      25.949   1.193   1.973  1.00  0.55           H  
ATOM    624 1HB  ARG A  40      27.462   3.749   1.465  1.00  0.55           H  
ATOM    625 2HB  ARG A  40      27.419   3.070   3.085  1.00  0.55           H  
ATOM    626 1HG  ARG A  40      29.413   2.314   2.057  1.00  0.55           H  
ATOM    627 2HG  ARG A  40      28.306   0.919   2.083  1.00  0.55           H  
ATOM    628 1HD  ARG A  40      27.771   1.236  -0.242  1.00  0.55           H  
ATOM    629 2HD  ARG A  40      28.699   2.748  -0.304  1.00  0.55           H  
ATOM    630  HE  ARG A  40      30.435   0.736   0.574  1.00  0.55           H  
ATOM    631 1HH1 ARG A  40      28.570   1.463  -2.401  1.00  0.55           H  
ATOM    632 2HH1 ARG A  40      29.740   0.620  -3.403  1.00  0.55           H  
ATOM    633 1HH2 ARG A  40      31.870  -0.313  -0.799  1.00  0.55           H  
ATOM    634 2HH2 ARG A  40      31.577  -0.368  -2.523  1.00  0.55           H  
ATOM    635  N   PRO A  41      24.462   2.491   3.720  1.00  0.56           N  
ATOM    636  CA  PRO A  41      23.501   3.198   4.537  1.00  0.56           C  
ATOM    637  C   PRO A  41      24.129   4.439   5.140  1.00  0.56           C  
ATOM    638  O   PRO A  41      25.314   4.437   5.487  1.00  0.56           O  
ATOM    639  CB  PRO A  41      23.135   2.161   5.597  1.00  0.56           C  
ATOM    640  CG  PRO A  41      24.345   1.228   5.658  1.00  0.56           C  
ATOM    641  CD  PRO A  41      24.898   1.196   4.231  1.00  0.56           C  
ATOM    642  HA  PRO A  41      22.620   3.464   3.940  1.00  0.56           H  
ATOM    643 1HB  PRO A  41      22.930   2.672   6.553  1.00  0.56           H  
ATOM    644 2HB  PRO A  41      22.216   1.649   5.303  1.00  0.56           H  
ATOM    645 1HG  PRO A  41      25.077   1.615   6.384  1.00  0.56           H  
ATOM    646 2HG  PRO A  41      24.040   0.234   6.018  1.00  0.56           H  
ATOM    647 1HD  PRO A  41      25.994   1.132   4.265  1.00  0.56           H  
ATOM    648 2HD  PRO A  41      24.443   0.378   3.645  1.00  0.56           H  
ATOM    649  N   LEU A  42      23.317   5.464   5.325  1.00  0.58           N  
ATOM    650  CA  LEU A  42      23.742   6.677   5.999  1.00  0.58           C  
ATOM    651  C   LEU A  42      23.296   6.686   7.442  1.00  0.58           C  
ATOM    652  O   LEU A  42      22.223   6.189   7.786  1.00  0.58           O  
ATOM    653  CB  LEU A  42      23.214   7.917   5.280  1.00  0.58           C  
ATOM    654  CG  LEU A  42      23.727   8.133   3.890  1.00  0.58           C  
ATOM    655  CD1 LEU A  42      23.011   9.278   3.273  1.00  0.58           C  
ATOM    656  CD2 LEU A  42      25.212   8.437   3.969  1.00  0.58           C  
ATOM    657  H   LEU A  42      22.365   5.405   4.973  1.00  0.58           H  
ATOM    658  HA  LEU A  42      24.830   6.716   5.984  1.00  0.58           H  
ATOM    659 1HB  LEU A  42      22.128   7.840   5.221  1.00  0.58           H  
ATOM    660 2HB  LEU A  42      23.464   8.798   5.874  1.00  0.58           H  
ATOM    661  HG  LEU A  42      23.557   7.247   3.288  1.00  0.58           H  
ATOM    662 1HD1 LEU A  42      23.390   9.423   2.280  1.00  0.58           H  
ATOM    663 2HD1 LEU A  42      21.959   9.064   3.227  1.00  0.58           H  
ATOM    664 3HD1 LEU A  42      23.175  10.173   3.867  1.00  0.58           H  
ATOM    665 1HD2 LEU A  42      25.612   8.610   2.988  1.00  0.58           H  
ATOM    666 2HD2 LEU A  42      25.366   9.331   4.579  1.00  0.58           H  
ATOM    667 3HD2 LEU A  42      25.730   7.591   4.426  1.00  0.58           H  
ATOM    668  N   VAL A  43      24.133   7.267   8.279  1.00  0.59           N  
ATOM    669  CA  VAL A  43      23.860   7.404   9.693  1.00  0.59           C  
ATOM    670  C   VAL A  43      23.846   8.878  10.057  1.00  0.59           C  
ATOM    671  O   VAL A  43      24.715   9.635   9.625  1.00  0.59           O  
ATOM    672  CB  VAL A  43      24.920   6.637  10.510  1.00  0.59           C  
ATOM    673  CG1 VAL A  43      24.668   6.810  12.000  1.00  0.59           C  
ATOM    674  CG2 VAL A  43      24.878   5.158  10.120  1.00  0.59           C  
ATOM    675  H   VAL A  43      25.001   7.634   7.916  1.00  0.59           H  
ATOM    676  HA  VAL A  43      22.879   6.981   9.910  1.00  0.59           H  
ATOM    677  HB  VAL A  43      25.907   7.046  10.296  1.00  0.59           H  
ATOM    678 1HG1 VAL A  43      25.428   6.270  12.562  1.00  0.59           H  
ATOM    679 2HG1 VAL A  43      24.715   7.863  12.261  1.00  0.59           H  
ATOM    680 3HG1 VAL A  43      23.685   6.418  12.252  1.00  0.59           H  
ATOM    681 1HG2 VAL A  43      25.629   4.612  10.687  1.00  0.59           H  
ATOM    682 2HG2 VAL A  43      23.889   4.754  10.341  1.00  0.59           H  
ATOM    683 3HG2 VAL A  43      25.083   5.047   9.055  1.00  0.59           H  
ATOM    684  N   ALA A  44      22.839   9.294  10.812  1.00  0.62           N  
ATOM    685  CA  ALA A  44      22.729  10.693  11.207  1.00  0.62           C  
ATOM    686  C   ALA A  44      23.979  11.106  11.981  1.00  0.62           C  
ATOM    687  O   ALA A  44      24.518  10.319  12.766  1.00  0.62           O  
ATOM    688  CB  ALA A  44      21.480  10.902  12.034  1.00  0.62           C  
ATOM    689  H   ALA A  44      22.148   8.628  11.126  1.00  0.62           H  
ATOM    690  HA  ALA A  44      22.673  11.307  10.305  1.00  0.62           H  
ATOM    691 1HB  ALA A  44      21.409  11.956  12.308  1.00  0.62           H  
ATOM    692 2HB  ALA A  44      20.603  10.615  11.452  1.00  0.62           H  
ATOM    693 3HB  ALA A  44      21.536  10.293  12.935  1.00  0.62           H  
ATOM    694  N   SER A  45      24.429  12.338  11.770  1.00  0.63           N  
ATOM    695  CA  SER A  45      25.646  12.829  12.400  1.00  0.63           C  
ATOM    696  C   SER A  45      25.656  14.341  12.493  1.00  0.63           C  
ATOM    697  O   SER A  45      24.691  15.012  12.151  1.00  0.63           O  
ATOM    698  CB  SER A  45      26.867  12.400  11.603  1.00  0.63           C  
ATOM    699  OG  SER A  45      26.988  13.114  10.380  1.00  0.63           O  
ATOM    700  H   SER A  45      23.919  12.940  11.127  1.00  0.63           H  
ATOM    701  HA  SER A  45      25.706  12.418  13.409  1.00  0.63           H  
ATOM    702 1HB  SER A  45      27.767  12.530  12.197  1.00  0.63           H  
ATOM    703 2HB  SER A  45      26.778  11.334  11.384  1.00  0.63           H  
ATOM    704  HG  SER A  45      27.605  12.591   9.845  1.00  0.63           H  
ATOM    705  N   LYS A  46      26.770  14.897  12.949  1.00  0.65           N  
ATOM    706  CA  LYS A  46      26.914  16.349  12.985  1.00  0.65           C  
ATOM    707  C   LYS A  46      26.833  16.945  11.563  1.00  0.65           C  
ATOM    708  O   LYS A  46      26.597  18.142  11.398  1.00  0.65           O  
ATOM    709  CB  LYS A  46      28.241  16.739  13.635  1.00  0.65           C  
ATOM    710  CG  LYS A  46      28.323  16.449  15.132  1.00  0.65           C  
ATOM    711  CD  LYS A  46      29.679  16.855  15.702  1.00  0.65           C  
ATOM    712  CE  LYS A  46      29.764  16.575  17.198  1.00  0.65           C  
ATOM    713  NZ  LYS A  46      31.095  16.941  17.755  1.00  0.65           N  
ATOM    714  H   LYS A  46      27.533  14.313  13.252  1.00  0.65           H  
ATOM    715  HA  LYS A  46      26.097  16.766  13.574  1.00  0.65           H  
ATOM    716 1HB  LYS A  46      29.056  16.209  13.142  1.00  0.65           H  
ATOM    717 2HB  LYS A  46      28.413  17.806  13.491  1.00  0.65           H  
ATOM    718 1HG  LYS A  46      27.539  17.001  15.651  1.00  0.65           H  
ATOM    719 2HG  LYS A  46      28.169  15.385  15.304  1.00  0.65           H  
ATOM    720 1HD  LYS A  46      30.469  16.300  15.193  1.00  0.65           H  
ATOM    721 2HD  LYS A  46      29.841  17.919  15.533  1.00  0.65           H  
ATOM    722 1HE  LYS A  46      28.995  17.150  17.712  1.00  0.65           H  
ATOM    723 2HE  LYS A  46      29.587  15.514  17.373  1.00  0.65           H  
ATOM    724 1HZ  LYS A  46      31.113  16.741  18.746  1.00  0.65           H  
ATOM    725 2HZ  LYS A  46      31.814  16.403  17.291  1.00  0.65           H  
ATOM    726 3HZ  LYS A  46      31.264  17.925  17.608  1.00  0.65           H  
ATOM    727  N   LYS A  47      27.100  16.110  10.545  1.00  0.65           N  
ATOM    728  CA  LYS A  47      27.075  16.502   9.148  1.00  0.65           C  
ATOM    729  C   LYS A  47      25.746  16.174   8.460  1.00  0.65           C  
ATOM    730  O   LYS A  47      25.210  17.004   7.717  1.00  0.65           O  
ATOM    731  CB  LYS A  47      28.214  15.819   8.410  1.00  0.65           C  
ATOM    732  CG  LYS A  47      28.272  16.115   6.965  1.00  0.65           C  
ATOM    733  CD  LYS A  47      29.479  15.483   6.359  1.00  0.65           C  
ATOM    734  CE  LYS A  47      29.455  15.652   4.898  1.00  0.65           C  
ATOM    735  NZ  LYS A  47      30.592  15.011   4.254  1.00  0.65           N  
ATOM    736  H   LYS A  47      27.261  15.127  10.732  1.00  0.65           H  
ATOM    737  HA  LYS A  47      27.222  17.580   9.094  1.00  0.65           H  
ATOM    738 1HB  LYS A  47      29.164  16.115   8.853  1.00  0.65           H  
ATOM    739 2HB  LYS A  47      28.122  14.742   8.522  1.00  0.65           H  
ATOM    740 1HG  LYS A  47      27.379  15.731   6.467  1.00  0.65           H  
ATOM    741 2HG  LYS A  47      28.321  17.192   6.809  1.00  0.65           H  
ATOM    742 1HD  LYS A  47      30.385  15.954   6.746  1.00  0.65           H  
ATOM    743 2HD  LYS A  47      29.506  14.422   6.596  1.00  0.65           H  
ATOM    744 1HE  LYS A  47      28.543  15.197   4.524  1.00  0.65           H  
ATOM    745 2HE  LYS A  47      29.452  16.712   4.634  1.00  0.65           H  
ATOM    746 1HZ  LYS A  47      30.455  15.141   3.245  1.00  0.65           H  
ATOM    747 2HZ  LYS A  47      31.477  15.442   4.545  1.00  0.65           H  
ATOM    748 3HZ  LYS A  47      30.604  14.036   4.451  1.00  0.65           H  
ATOM    749  N   TYR A  48      25.228  14.953   8.667  1.00  0.66           N  
ATOM    750  CA  TYR A  48      23.983  14.562   7.990  1.00  0.66           C  
ATOM    751  C   TYR A  48      22.796  14.546   8.942  1.00  0.66           C  
ATOM    752  O   TYR A  48      22.861  13.997  10.044  1.00  0.66           O  
ATOM    753  CB  TYR A  48      24.093  13.168   7.372  1.00  0.66           C  
ATOM    754  CG  TYR A  48      25.019  12.995   6.171  1.00  0.66           C  
ATOM    755  CD1 TYR A  48      26.384  12.830   6.347  1.00  0.66           C  
ATOM    756  CD2 TYR A  48      24.484  12.919   4.905  1.00  0.66           C  
ATOM    757  CE1 TYR A  48      27.203  12.619   5.243  1.00  0.66           C  
ATOM    758  CE2 TYR A  48      25.285  12.688   3.825  1.00  0.66           C  
ATOM    759  CZ  TYR A  48      26.642  12.550   3.973  1.00  0.66           C  
ATOM    760  OH  TYR A  48      27.438  12.321   2.856  1.00  0.66           O  
ATOM    761  H   TYR A  48      25.699  14.304   9.297  1.00  0.66           H  
ATOM    762  HA  TYR A  48      23.771  15.282   7.204  1.00  0.66           H  
ATOM    763 1HB  TYR A  48      24.425  12.470   8.149  1.00  0.66           H  
ATOM    764 2HB  TYR A  48      23.097  12.845   7.070  1.00  0.66           H  
ATOM    765  HD1 TYR A  48      26.812  12.869   7.350  1.00  0.66           H  
ATOM    766  HD2 TYR A  48      23.426  13.032   4.764  1.00  0.66           H  
ATOM    767  HE1 TYR A  48      28.276  12.496   5.375  1.00  0.66           H  
ATOM    768  HE2 TYR A  48      24.841  12.619   2.843  1.00  0.66           H  
ATOM    769  HH  TYR A  48      28.158  13.002   2.785  1.00  0.66           H  
ATOM    770  N   ARG A  49      21.662  15.043   8.479  1.00  0.66           N  
ATOM    771  CA  ARG A  49      20.464  14.994   9.301  1.00  0.66           C  
ATOM    772  C   ARG A  49      19.367  14.299   8.519  1.00  0.66           C  
ATOM    773  O   ARG A  49      19.140  14.590   7.345  1.00  0.66           O  
ATOM    774  CB  ARG A  49      20.027  16.400   9.706  1.00  0.66           C  
ATOM    775  CG  ARG A  49      21.046  17.172  10.552  1.00  0.66           C  
ATOM    776  CD  ARG A  49      20.574  18.551  10.886  1.00  0.66           C  
ATOM    777  NE  ARG A  49      21.591  19.307  11.614  1.00  0.66           N  
ATOM    778  CZ  ARG A  49      21.458  20.585  12.030  1.00  0.66           C  
ATOM    779  NH1 ARG A  49      20.345  21.243  11.793  1.00  0.66           N  
ATOM    780  NH2 ARG A  49      22.448  21.176  12.677  1.00  0.66           N  
ATOM    781  H   ARG A  49      21.653  15.494   7.566  1.00  0.66           H  
ATOM    782  HA  ARG A  49      20.666  14.419  10.204  1.00  0.66           H  
ATOM    783 1HB  ARG A  49      19.837  16.979   8.829  1.00  0.66           H  
ATOM    784 2HB  ARG A  49      19.096  16.343  10.268  1.00  0.66           H  
ATOM    785 1HG  ARG A  49      21.230  16.630  11.482  1.00  0.66           H  
ATOM    786 2HG  ARG A  49      21.984  17.264   9.998  1.00  0.66           H  
ATOM    787 1HD  ARG A  49      20.341  19.088   9.965  1.00  0.66           H  
ATOM    788 2HD  ARG A  49      19.682  18.491  11.508  1.00  0.66           H  
ATOM    789  HE  ARG A  49      22.467  18.836  11.817  1.00  0.66           H  
ATOM    790 1HH1 ARG A  49      19.588  20.793  11.300  1.00  0.66           H  
ATOM    791 2HH1 ARG A  49      20.246  22.198  12.105  1.00  0.66           H  
ATOM    792 1HH2 ARG A  49      23.306  20.671  12.859  1.00  0.66           H  
ATOM    793 2HH2 ARG A  49      22.347  22.131  12.989  1.00  0.66           H  
ATOM    794  N   ILE A  50      18.690  13.369   9.166  1.00  0.66           N  
ATOM    795  CA  ILE A  50      17.615  12.625   8.525  1.00  0.66           C  
ATOM    796  C   ILE A  50      16.304  12.905   9.230  1.00  0.66           C  
ATOM    797  O   ILE A  50      16.230  12.844  10.459  1.00  0.66           O  
ATOM    798  CB  ILE A  50      17.917  11.115   8.496  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      19.190  10.852   7.669  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      16.730  10.378   7.905  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      19.772   9.450   7.783  1.00  0.66           C  
ATOM    802  H   ILE A  50      18.919  13.169  10.130  1.00  0.66           H  
ATOM    803  HA  ILE A  50      17.516  12.961   7.493  1.00  0.66           H  
ATOM    804  HB  ILE A  50      18.102  10.754   9.507  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      18.933  11.020   6.637  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      19.960  11.559   7.962  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      16.937   9.311   7.877  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      15.846  10.555   8.511  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      16.557  10.751   6.901  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      20.656   9.366   7.144  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      20.056   9.252   8.818  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      19.030   8.720   7.465  1.00  0.66           H  
ATOM    813  N   SER A  51      15.274  13.220   8.451  1.00  0.66           N  
ATOM    814  CA  SER A  51      13.979  13.552   9.022  1.00  0.66           C  
ATOM    815  C   SER A  51      12.807  13.057   8.192  1.00  0.66           C  
ATOM    816  O   SER A  51      12.869  12.979   6.962  1.00  0.66           O  
ATOM    817  CB  SER A  51      13.869  15.052   9.181  1.00  0.66           C  
ATOM    818  OG  SER A  51      12.616  15.410   9.686  1.00  0.66           O  
ATOM    819  H   SER A  51      15.416  13.265   7.439  1.00  0.66           H  
ATOM    820  HA  SER A  51      13.912  13.088  10.007  1.00  0.66           H  
ATOM    821 1HB  SER A  51      14.651  15.405   9.854  1.00  0.66           H  
ATOM    822 2HB  SER A  51      14.027  15.531   8.214  1.00  0.66           H  
ATOM    823  HG  SER A  51      11.974  15.074   9.049  1.00  0.66           H  
ATOM    824  N   PHE A  52      11.725  12.707   8.881  1.00  0.66           N  
ATOM    825  CA  PHE A  52      10.506  12.282   8.208  1.00  0.66           C  
ATOM    826  C   PHE A  52       9.280  12.779   8.955  1.00  0.66           C  
ATOM    827  O   PHE A  52       9.076  12.453  10.127  1.00  0.66           O  
ATOM    828  CB  PHE A  52      10.493  10.767   8.070  1.00  0.66           C  
ATOM    829  CG  PHE A  52       9.341  10.189   7.301  1.00  0.66           C  
ATOM    830  CD1 PHE A  52       9.251  10.417   5.966  1.00  0.66           C  
ATOM    831  CD2 PHE A  52       8.383   9.398   7.899  1.00  0.66           C  
ATOM    832  CE1 PHE A  52       8.247   9.899   5.209  1.00  0.66           C  
ATOM    833  CE2 PHE A  52       7.358   8.865   7.150  1.00  0.66           C  
ATOM    834  CZ  PHE A  52       7.291   9.117   5.803  1.00  0.66           C  
ATOM    835  H   PHE A  52      11.740  12.769   9.891  1.00  0.66           H  
ATOM    836  HA  PHE A  52      10.498  12.711   7.215  1.00  0.66           H  
ATOM    837 1HB  PHE A  52      11.395  10.492   7.544  1.00  0.66           H  
ATOM    838 2HB  PHE A  52      10.519  10.302   9.054  1.00  0.66           H  
ATOM    839  HD1 PHE A  52       9.996  11.026   5.521  1.00  0.66           H  
ATOM    840  HD2 PHE A  52       8.442   9.191   8.970  1.00  0.66           H  
ATOM    841  HE1 PHE A  52       8.212  10.113   4.142  1.00  0.66           H  
ATOM    842  HE2 PHE A  52       6.603   8.239   7.630  1.00  0.66           H  
ATOM    843  HZ  PHE A  52       6.479   8.697   5.215  1.00  0.66           H  
ATOM    844  N   LYS A  53       8.485  13.597   8.276  1.00  0.66           N  
ATOM    845  CA  LYS A  53       7.299  14.190   8.890  1.00  0.66           C  
ATOM    846  C   LYS A  53       6.247  14.524   7.846  1.00  0.66           C  
ATOM    847  O   LYS A  53       6.578  15.029   6.780  1.00  0.66           O  
ATOM    848  CB  LYS A  53       7.693  15.438   9.682  1.00  0.66           C  
ATOM    849  CG  LYS A  53       6.556  16.075  10.482  1.00  0.66           C  
ATOM    850  CD  LYS A  53       7.060  17.223  11.352  1.00  0.66           C  
ATOM    851  CE  LYS A  53       5.928  17.849  12.158  1.00  0.66           C  
ATOM    852  NZ  LYS A  53       6.413  18.963  13.024  1.00  0.66           N  
ATOM    853  H   LYS A  53       8.734  13.808   7.306  1.00  0.66           H  
ATOM    854  HA  LYS A  53       6.867  13.462   9.577  1.00  0.66           H  
ATOM    855 1HB  LYS A  53       8.490  15.187  10.384  1.00  0.66           H  
ATOM    856 2HB  LYS A  53       8.083  16.191   8.999  1.00  0.66           H  
ATOM    857 1HG  LYS A  53       5.809  16.462   9.799  1.00  0.66           H  
ATOM    858 2HG  LYS A  53       6.089  15.323  11.116  1.00  0.66           H  
ATOM    859 1HD  LYS A  53       7.823  16.852  12.038  1.00  0.66           H  
ATOM    860 2HD  LYS A  53       7.508  17.988  10.718  1.00  0.66           H  
ATOM    861 1HE  LYS A  53       5.174  18.235  11.472  1.00  0.66           H  
ATOM    862 2HE  LYS A  53       5.473  17.085  12.787  1.00  0.66           H  
ATOM    863 1HZ  LYS A  53       5.638  19.351  13.543  1.00  0.66           H  
ATOM    864 2HZ  LYS A  53       7.105  18.609  13.671  1.00  0.66           H  
ATOM    865 3HZ  LYS A  53       6.828  19.683  12.450  1.00  0.66           H  
ATOM    866  N   ASN A  54       4.979  14.218   8.136  1.00  0.65           N  
ATOM    867  CA  ASN A  54       3.866  14.496   7.214  1.00  0.65           C  
ATOM    868  C   ASN A  54       4.130  13.893   5.840  1.00  0.65           C  
ATOM    869  O   ASN A  54       3.832  14.491   4.808  1.00  0.65           O  
ATOM    870  CB  ASN A  54       3.622  15.987   7.079  1.00  0.65           C  
ATOM    871  CG  ASN A  54       3.180  16.631   8.370  1.00  0.65           C  
ATOM    872  OD1 ASN A  54       2.482  16.016   9.185  1.00  0.65           O  
ATOM    873  ND2 ASN A  54       3.568  17.866   8.565  1.00  0.65           N  
ATOM    874  H   ASN A  54       4.775  13.795   9.031  1.00  0.65           H  
ATOM    875  HA  ASN A  54       2.962  14.026   7.605  1.00  0.65           H  
ATOM    876 1HB  ASN A  54       4.524  16.487   6.728  1.00  0.65           H  
ATOM    877 2HB  ASN A  54       2.852  16.154   6.327  1.00  0.65           H  
ATOM    878 1HD2 ASN A  54       3.297  18.349   9.397  1.00  0.65           H  
ATOM    879 2HD2 ASN A  54       4.127  18.328   7.876  1.00  0.65           H  
ATOM    880  N   ASN A  55       4.695  12.692   5.851  1.00  0.64           N  
ATOM    881  CA  ASN A  55       5.072  11.938   4.667  1.00  0.64           C  
ATOM    882  C   ASN A  55       6.115  12.622   3.783  1.00  0.64           C  
ATOM    883  O   ASN A  55       6.243  12.298   2.601  1.00  0.64           O  
ATOM    884  CB  ASN A  55       3.868  11.549   3.853  1.00  0.64           C  
ATOM    885  CG  ASN A  55       3.002  10.545   4.551  1.00  0.64           C  
ATOM    886  OD1 ASN A  55       3.500   9.655   5.256  1.00  0.64           O  
ATOM    887  ND2 ASN A  55       1.712  10.666   4.378  1.00  0.64           N  
ATOM    888  H   ASN A  55       4.887  12.282   6.752  1.00  0.64           H  
ATOM    889  HA  ASN A  55       5.521  11.014   5.007  1.00  0.64           H  
ATOM    890 1HB  ASN A  55       3.275  12.418   3.584  1.00  0.64           H  
ATOM    891 2HB  ASN A  55       4.225  11.123   2.948  1.00  0.64           H  
ATOM    892 1HD2 ASN A  55       1.085  10.022   4.820  1.00  0.64           H  
ATOM    893 2HD2 ASN A  55       1.354  11.400   3.799  1.00  0.64           H  
ATOM    894  N   VAL A  56       6.928  13.499   4.356  1.00  0.62           N  
ATOM    895  CA  VAL A  56       8.015  14.080   3.595  1.00  0.62           C  
ATOM    896  C   VAL A  56       9.335  13.643   4.182  1.00  0.62           C  
ATOM    897  O   VAL A  56       9.586  13.808   5.381  1.00  0.62           O  
ATOM    898  CB  VAL A  56       7.947  15.607   3.588  1.00  0.62           C  
ATOM    899  CG1 VAL A  56       9.127  16.158   2.803  1.00  0.62           C  
ATOM    900  CG2 VAL A  56       6.625  16.043   2.974  1.00  0.62           C  
ATOM    901  H   VAL A  56       6.772  13.811   5.310  1.00  0.62           H  
ATOM    902  HA  VAL A  56       7.965  13.730   2.565  1.00  0.62           H  
ATOM    903  HB  VAL A  56       8.015  15.979   4.612  1.00  0.62           H  
ATOM    904 1HG1 VAL A  56       9.095  17.247   2.793  1.00  0.62           H  
ATOM    905 2HG1 VAL A  56      10.051  15.833   3.256  1.00  0.62           H  
ATOM    906 3HG1 VAL A  56       9.080  15.787   1.773  1.00  0.62           H  
ATOM    907 1HG2 VAL A  56       6.569  17.129   2.968  1.00  0.62           H  
ATOM    908 2HG2 VAL A  56       6.566  15.668   1.951  1.00  0.62           H  
ATOM    909 3HG2 VAL A  56       5.798  15.641   3.560  1.00  0.62           H  
ATOM    910  N   ALA A  57      10.159  13.033   3.343  1.00  0.60           N  
ATOM    911  CA  ALA A  57      11.451  12.536   3.764  1.00  0.60           C  
ATOM    912  C   ALA A  57      12.545  13.444   3.302  1.00  0.60           C  
ATOM    913  O   ALA A  57      12.613  13.788   2.118  1.00  0.60           O  
ATOM    914  CB  ALA A  57      11.688  11.157   3.211  1.00  0.60           C  
ATOM    915  H   ALA A  57       9.885  12.937   2.367  1.00  0.60           H  
ATOM    916  HA  ALA A  57      11.479  12.510   4.851  1.00  0.60           H  
ATOM    917 1HB  ALA A  57      12.660  10.809   3.552  1.00  0.60           H  
ATOM    918 2HB  ALA A  57      10.915  10.487   3.552  1.00  0.60           H  
ATOM    919 3HB  ALA A  57      11.674  11.198   2.121  1.00  0.60           H  
ATOM    920  N   GLN A  58      13.431  13.803   4.217  1.00  0.59           N  
ATOM    921  CA  GLN A  58      14.533  14.662   3.849  1.00  0.59           C  
ATOM    922  C   GLN A  58      15.872  14.183   4.372  1.00  0.59           C  
ATOM    923  O   GLN A  58      15.990  13.631   5.477  1.00  0.59           O  
ATOM    924  CB  GLN A  58      14.291  16.094   4.351  1.00  0.59           C  
ATOM    925  CG  GLN A  58      13.103  16.807   3.723  1.00  0.59           C  
ATOM    926  CD  GLN A  58      12.917  18.230   4.227  1.00  0.59           C  
ATOM    927  OE1 GLN A  58      13.030  18.501   5.430  1.00  0.59           O  
ATOM    928  NE2 GLN A  58      12.632  19.156   3.327  1.00  0.59           N  
ATOM    929  H   GLN A  58      13.315  13.494   5.184  1.00  0.59           H  
ATOM    930  HA  GLN A  58      14.599  14.687   2.765  1.00  0.59           H  
ATOM    931 1HB  GLN A  58      14.141  16.076   5.430  1.00  0.59           H  
ATOM    932 2HB  GLN A  58      15.180  16.694   4.151  1.00  0.59           H  
ATOM    933 1HG  GLN A  58      13.258  16.845   2.649  1.00  0.59           H  
ATOM    934 2HG  GLN A  58      12.204  16.254   3.948  1.00  0.59           H  
ATOM    935 1HE2 GLN A  58      12.493  20.102   3.600  1.00  0.59           H  
ATOM    936 2HE2 GLN A  58      12.530  18.914   2.341  1.00  0.59           H  
ATOM    937  N   LEU A  59      16.898  14.470   3.581  1.00  0.58           N  
ATOM    938  CA  LEU A  59      18.276  14.274   3.997  1.00  0.58           C  
ATOM    939  C   LEU A  59      18.929  15.623   3.892  1.00  0.58           C  
ATOM    940  O   LEU A  59      18.938  16.226   2.813  1.00  0.58           O  
ATOM    941  CB  LEU A  59      19.050  13.319   3.099  1.00  0.58           C  
ATOM    942  CG  LEU A  59      20.524  13.076   3.501  1.00  0.58           C  
ATOM    943  CD1 LEU A  59      20.514  12.325   4.799  1.00  0.58           C  
ATOM    944  CD2 LEU A  59      21.262  12.321   2.418  1.00  0.58           C  
ATOM    945  H   LEU A  59      16.695  14.874   2.665  1.00  0.58           H  
ATOM    946  HA  LEU A  59      18.311  13.932   5.031  1.00  0.58           H  
ATOM    947 1HB  LEU A  59      18.569  12.381   3.143  1.00  0.58           H  
ATOM    948 2HB  LEU A  59      19.026  13.682   2.079  1.00  0.58           H  
ATOM    949  HG  LEU A  59      21.026  14.033   3.671  1.00  0.58           H  
ATOM    950 1HD1 LEU A  59      21.512  12.135   5.146  1.00  0.58           H  
ATOM    951 2HD1 LEU A  59      19.981  12.914   5.542  1.00  0.58           H  
ATOM    952 3HD1 LEU A  59      20.005  11.375   4.642  1.00  0.58           H  
ATOM    953 1HD2 LEU A  59      22.289  12.160   2.725  1.00  0.58           H  
ATOM    954 2HD2 LEU A  59      20.780  11.361   2.240  1.00  0.58           H  
ATOM    955 3HD2 LEU A  59      21.257  12.906   1.520  1.00  0.58           H  
ATOM    956  N   LYS A  60      19.462  16.116   4.989  1.00  0.59           N  
ATOM    957  CA  LYS A  60      20.072  17.422   4.944  1.00  0.59           C  
ATOM    958  C   LYS A  60      21.554  17.311   5.227  1.00  0.59           C  
ATOM    959  O   LYS A  60      21.994  16.500   6.045  1.00  0.59           O  
ATOM    960  CB  LYS A  60      19.387  18.362   5.937  1.00  0.59           C  
ATOM    961  CG  LYS A  60      17.919  18.607   5.657  1.00  0.59           C  
ATOM    962  CD  LYS A  60      17.314  19.552   6.670  1.00  0.59           C  
ATOM    963  CE  LYS A  60      15.833  19.743   6.423  1.00  0.59           C  
ATOM    964  NZ  LYS A  60      15.220  20.671   7.416  1.00  0.59           N  
ATOM    965  H   LYS A  60      19.425  15.587   5.856  1.00  0.59           H  
ATOM    966  HA  LYS A  60      19.959  17.834   3.948  1.00  0.59           H  
ATOM    967 1HB  LYS A  60      19.467  17.960   6.923  1.00  0.59           H  
ATOM    968 2HB  LYS A  60      19.900  19.325   5.932  1.00  0.59           H  
ATOM    969 1HG  LYS A  60      17.814  19.039   4.675  1.00  0.59           H  
ATOM    970 2HG  LYS A  60      17.375  17.662   5.679  1.00  0.59           H  
ATOM    971 1HD  LYS A  60      17.459  19.151   7.675  1.00  0.59           H  
ATOM    972 2HD  LYS A  60      17.810  20.520   6.606  1.00  0.59           H  
ATOM    973 1HE  LYS A  60      15.684  20.143   5.419  1.00  0.59           H  
ATOM    974 2HE  LYS A  60      15.340  18.775   6.493  1.00  0.59           H  
ATOM    975 1HZ  LYS A  60      14.230  20.771   7.222  1.00  0.59           H  
ATOM    976 2HZ  LYS A  60      15.342  20.298   8.344  1.00  0.59           H  
ATOM    977 3HZ  LYS A  60      15.666  21.573   7.354  1.00  0.59           H  
ATOM    978  N   PHE A  61      22.314  18.163   4.571  1.00  0.59           N  
ATOM    979  CA  PHE A  61      23.749  18.251   4.755  1.00  0.59           C  
ATOM    980  C   PHE A  61      24.036  19.586   5.406  1.00  0.59           C  
ATOM    981  O   PHE A  61      23.672  20.631   4.860  1.00  0.59           O  
ATOM    982  CB  PHE A  61      24.438  18.242   3.405  1.00  0.59           C  
ATOM    983  CG  PHE A  61      24.251  17.031   2.575  1.00  0.59           C  
ATOM    984  CD1 PHE A  61      23.092  16.892   1.836  1.00  0.59           C  
ATOM    985  CD2 PHE A  61      25.228  16.081   2.439  1.00  0.59           C  
ATOM    986  CE1 PHE A  61      22.900  15.845   1.017  1.00  0.59           C  
ATOM    987  CE2 PHE A  61      25.024  15.021   1.593  1.00  0.59           C  
ATOM    988  CZ  PHE A  61      23.848  14.907   0.888  1.00  0.59           C  
ATOM    989  H   PHE A  61      21.868  18.775   3.892  1.00  0.59           H  
ATOM    990  HA  PHE A  61      24.101  17.439   5.393  1.00  0.59           H  
ATOM    991 1HB  PHE A  61      24.094  19.094   2.830  1.00  0.59           H  
ATOM    992 2HB  PHE A  61      25.508  18.379   3.559  1.00  0.59           H  
ATOM    993  HD1 PHE A  61      22.321  17.643   1.920  1.00  0.59           H  
ATOM    994  HD2 PHE A  61      26.170  16.177   2.992  1.00  0.59           H  
ATOM    995  HE1 PHE A  61      22.004  15.772   0.464  1.00  0.59           H  
ATOM    996  HE2 PHE A  61      25.801  14.269   1.478  1.00  0.59           H  
ATOM    997  HZ  PHE A  61      23.684  14.079   0.218  1.00  0.59           H  
ATOM    998  N   TYR A  62      24.695  19.572   6.557  1.00  0.60           N  
ATOM    999  CA  TYR A  62      25.008  20.811   7.262  1.00  0.60           C  
ATOM   1000  C   TYR A  62      25.810  21.772   6.380  1.00  0.60           C  
ATOM   1001  O   TYR A  62      25.474  22.949   6.254  1.00  0.60           O  
ATOM   1002  CB  TYR A  62      25.777  20.490   8.536  1.00  0.60           C  
ATOM   1003  CG  TYR A  62      26.200  21.700   9.327  1.00  0.60           C  
ATOM   1004  CD1 TYR A  62      25.283  22.345  10.146  1.00  0.60           C  
ATOM   1005  CD2 TYR A  62      27.503  22.165   9.240  1.00  0.60           C  
ATOM   1006  CE1 TYR A  62      25.670  23.454  10.872  1.00  0.60           C  
ATOM   1007  CE2 TYR A  62      27.890  23.273   9.963  1.00  0.60           C  
ATOM   1008  CZ  TYR A  62      26.980  23.919  10.778  1.00  0.60           C  
ATOM   1009  OH  TYR A  62      27.366  25.025  11.500  1.00  0.60           O  
ATOM   1010  H   TYR A  62      24.966  18.678   6.971  1.00  0.60           H  
ATOM   1011  HA  TYR A  62      24.072  21.303   7.528  1.00  0.60           H  
ATOM   1012 1HB  TYR A  62      25.166  19.853   9.183  1.00  0.60           H  
ATOM   1013 2HB  TYR A  62      26.671  19.921   8.285  1.00  0.60           H  
ATOM   1014  HD1 TYR A  62      24.261  21.975  10.213  1.00  0.60           H  
ATOM   1015  HD2 TYR A  62      28.219  21.654   8.599  1.00  0.60           H  
ATOM   1016  HE1 TYR A  62      24.952  23.963  11.515  1.00  0.60           H  
ATOM   1017  HE2 TYR A  62      28.915  23.638   9.892  1.00  0.60           H  
ATOM   1018  HH  TYR A  62      26.620  25.350  12.010  1.00  0.60           H  
ATOM   1019  N   SER A  63      26.884  21.251   5.794  1.00  0.61           N  
ATOM   1020  CA  SER A  63      27.770  21.990   4.899  1.00  0.61           C  
ATOM   1021  C   SER A  63      28.395  20.960   3.957  1.00  0.61           C  
ATOM   1022  O   SER A  63      29.115  20.068   4.406  1.00  0.61           O  
ATOM   1023  CB  SER A  63      28.823  22.724   5.719  1.00  0.61           C  
ATOM   1024  OG  SER A  63      29.709  23.446   4.919  1.00  0.61           O  
ATOM   1025  H   SER A  63      27.083  20.279   5.962  1.00  0.61           H  
ATOM   1026  HA  SER A  63      27.192  22.707   4.312  1.00  0.61           H  
ATOM   1027 1HB  SER A  63      28.325  23.405   6.410  1.00  0.61           H  
ATOM   1028 2HB  SER A  63      29.378  22.004   6.316  1.00  0.61           H  
ATOM   1029  HG  SER A  63      29.166  24.114   4.434  1.00  0.61           H  
ATOM   1030  N   ALA A  64      28.078  21.048   2.672  1.00  0.62           N  
ATOM   1031  CA  ALA A  64      28.514  20.068   1.682  1.00  0.62           C  
ATOM   1032  C   ALA A  64      30.020  20.005   1.500  1.00  0.62           C  
ATOM   1033  O   ALA A  64      30.703  21.026   1.399  1.00  0.62           O  
ATOM   1034  CB  ALA A  64      27.877  20.390   0.338  1.00  0.62           C  
ATOM   1035  H   ALA A  64      27.487  21.808   2.361  1.00  0.62           H  
ATOM   1036  HA  ALA A  64      28.180  19.082   2.016  1.00  0.62           H  
ATOM   1037 1HB  ALA A  64      28.169  19.635  -0.393  1.00  0.62           H  
ATOM   1038 2HB  ALA A  64      26.794  20.396   0.451  1.00  0.62           H  
ATOM   1039 3HB  ALA A  64      28.208  21.375   0.000  1.00  0.62           H  
ATOM   1040  N   GLU A  65      30.523  18.803   1.311  1.00  0.62           N  
ATOM   1041  CA  GLU A  65      31.924  18.615   0.970  1.00  0.62           C  
ATOM   1042  C   GLU A  65      31.983  18.062  -0.440  1.00  0.62           C  
ATOM   1043  O   GLU A  65      31.022  17.467  -0.918  1.00  0.62           O  
ATOM   1044  CB  GLU A  65      32.641  17.682   1.959  1.00  0.62           C  
ATOM   1045  CG  GLU A  65      32.716  18.229   3.404  1.00  0.62           C  
ATOM   1046  CD  GLU A  65      33.543  17.367   4.375  1.00  0.62           C  
ATOM   1047  OE1 GLU A  65      33.098  16.302   4.776  1.00  0.62           O  
ATOM   1048  OE2 GLU A  65      34.626  17.788   4.706  1.00  0.62           O  
ATOM   1049  H   GLU A  65      29.924  17.980   1.438  1.00  0.62           H  
ATOM   1050  HA  GLU A  65      32.430  19.579   0.981  1.00  0.62           H  
ATOM   1051 1HB  GLU A  65      32.119  16.722   1.988  1.00  0.62           H  
ATOM   1052 2HB  GLU A  65      33.657  17.491   1.613  1.00  0.62           H  
ATOM   1053 1HG  GLU A  65      33.142  19.231   3.373  1.00  0.62           H  
ATOM   1054 2HG  GLU A  65      31.695  18.317   3.788  1.00  0.62           H  
ATOM   1055  N   LEU A  66      33.116  18.186  -1.107  1.00  0.62           N  
ATOM   1056  CA  LEU A  66      33.227  17.629  -2.453  1.00  0.62           C  
ATOM   1057  C   LEU A  66      33.037  16.113  -2.447  1.00  0.62           C  
ATOM   1058  O   LEU A  66      32.543  15.529  -3.416  1.00  0.62           O  
ATOM   1059  CB  LEU A  66      34.580  17.987  -3.056  1.00  0.62           C  
ATOM   1060  CG  LEU A  66      34.768  19.474  -3.360  1.00  0.62           C  
ATOM   1061  CD1 LEU A  66      36.195  19.730  -3.806  1.00  0.62           C  
ATOM   1062  CD2 LEU A  66      33.778  19.884  -4.440  1.00  0.62           C  
ATOM   1063  H   LEU A  66      33.895  18.682  -0.697  1.00  0.62           H  
ATOM   1064  HA  LEU A  66      32.444  18.068  -3.072  1.00  0.62           H  
ATOM   1065 1HB  LEU A  66      35.365  17.677  -2.367  1.00  0.62           H  
ATOM   1066 2HB  LEU A  66      34.704  17.435  -3.988  1.00  0.62           H  
ATOM   1067  HG  LEU A  66      34.587  20.057  -2.459  1.00  0.62           H  
ATOM   1068 1HD1 LEU A  66      36.324  20.791  -4.016  1.00  0.62           H  
ATOM   1069 2HD1 LEU A  66      36.883  19.430  -3.016  1.00  0.62           H  
ATOM   1070 3HD1 LEU A  66      36.403  19.153  -4.707  1.00  0.62           H  
ATOM   1071 1HD2 LEU A  66      33.899  20.945  -4.661  1.00  0.62           H  
ATOM   1072 2HD2 LEU A  66      33.964  19.302  -5.343  1.00  0.62           H  
ATOM   1073 3HD2 LEU A  66      32.760  19.698  -4.094  1.00  0.62           H  
ATOM   1074  N   HIS A  67      33.343  15.493  -1.308  1.00  0.61           N  
ATOM   1075  CA  HIS A  67      33.269  14.053  -1.133  1.00  0.61           C  
ATOM   1076  C   HIS A  67      31.841  13.591  -0.858  1.00  0.61           C  
ATOM   1077  O   HIS A  67      31.581  12.394  -0.721  1.00  0.61           O  
ATOM   1078  CB  HIS A  67      34.160  13.636   0.034  1.00  0.61           C  
ATOM   1079  CG  HIS A  67      35.611  13.894  -0.208  1.00  0.61           C  
ATOM   1080  ND1 HIS A  67      36.345  13.211  -1.155  1.00  0.61           N  
ATOM   1081  CD2 HIS A  67      36.464  14.772   0.370  1.00  0.61           C  
ATOM   1082  CE1 HIS A  67      37.591  13.654  -1.145  1.00  0.61           C  
ATOM   1083  NE2 HIS A  67      37.689  14.601  -0.230  1.00  0.61           N  
ATOM   1084  H   HIS A  67      33.692  16.052  -0.544  1.00  0.61           H  
ATOM   1085  HA  HIS A  67      33.618  13.554  -2.037  1.00  0.61           H  
ATOM   1086 1HB  HIS A  67      33.857  14.181   0.932  1.00  0.61           H  
ATOM   1087 2HB  HIS A  67      34.026  12.573   0.233  1.00  0.61           H  
ATOM   1088  HD2 HIS A  67      36.222  15.482   1.164  1.00  0.61           H  
ATOM   1089  HE1 HIS A  67      38.399  13.300  -1.785  1.00  0.61           H  
ATOM   1090  HE2 HIS A  67      38.526  15.120  -0.003  1.00  0.61           H  
ATOM   1091  N   ASP A  68      30.896  14.535  -0.809  1.00  0.60           N  
ATOM   1092  CA  ASP A  68      29.506  14.170  -0.649  1.00  0.60           C  
ATOM   1093  C   ASP A  68      28.886  13.935  -2.014  1.00  0.60           C  
ATOM   1094  O   ASP A  68      27.750  13.463  -2.110  1.00  0.60           O  
ATOM   1095  CB  ASP A  68      28.705  15.226   0.101  1.00  0.60           C  
ATOM   1096  CG  ASP A  68      29.066  15.325   1.522  1.00  0.60           C  
ATOM   1097  OD1 ASP A  68      29.280  14.304   2.179  1.00  0.60           O  
ATOM   1098  OD2 ASP A  68      29.177  16.420   2.010  1.00  0.60           O  
ATOM   1099  H   ASP A  68      31.127  15.520  -0.913  1.00  0.60           H  
ATOM   1100  HA  ASP A  68      29.452  13.248  -0.077  1.00  0.60           H  
ATOM   1101 1HB  ASP A  68      28.852  16.196  -0.377  1.00  0.60           H  
ATOM   1102 2HB  ASP A  68      27.653  14.980   0.031  1.00  0.60           H  
ATOM   1103  N   SER A  69      29.624  14.233  -3.090  1.00  0.59           N  
ATOM   1104  CA  SER A  69      29.034  13.988  -4.383  1.00  0.59           C  
ATOM   1105  C   SER A  69      28.759  12.495  -4.517  1.00  0.59           C  
ATOM   1106  O   SER A  69      29.548  11.660  -4.039  1.00  0.59           O  
ATOM   1107  CB  SER A  69      29.933  14.425  -5.526  1.00  0.59           C  
ATOM   1108  OG  SER A  69      30.157  15.815  -5.546  1.00  0.59           O  
ATOM   1109  H   SER A  69      30.570  14.616  -3.027  1.00  0.59           H  
ATOM   1110  HA  SER A  69      28.102  14.534  -4.433  1.00  0.59           H  
ATOM   1111 1HB  SER A  69      30.889  13.906  -5.451  1.00  0.59           H  
ATOM   1112 2HB  SER A  69      29.472  14.120  -6.462  1.00  0.59           H  
ATOM   1113  HG  SER A  69      30.886  15.965  -4.912  1.00  0.59           H  
ATOM   1114  N   GLY A  70      27.666  12.162  -5.192  1.00  0.58           N  
ATOM   1115  CA  GLY A  70      27.337  10.760  -5.442  1.00  0.58           C  
ATOM   1116  C   GLY A  70      25.847  10.498  -5.582  1.00  0.58           C  
ATOM   1117  O   GLY A  70      25.027  11.423  -5.677  1.00  0.58           O  
ATOM   1118  H   GLY A  70      27.061  12.915  -5.519  1.00  0.58           H  
ATOM   1119 1HA  GLY A  70      27.846  10.431  -6.348  1.00  0.58           H  
ATOM   1120 2HA  GLY A  70      27.728  10.144  -4.633  1.00  0.58           H  
ATOM   1121  N   GLN A  71      25.497   9.217  -5.646  1.00  0.57           N  
ATOM   1122  CA  GLN A  71      24.098   8.843  -5.798  1.00  0.57           C  
ATOM   1123  C   GLN A  71      23.482   8.522  -4.450  1.00  0.57           C  
ATOM   1124  O   GLN A  71      24.026   7.752  -3.657  1.00  0.57           O  
ATOM   1125  CB  GLN A  71      23.939   7.658  -6.744  1.00  0.57           C  
ATOM   1126  CG  GLN A  71      22.490   7.245  -6.998  1.00  0.57           C  
ATOM   1127  CD  GLN A  71      22.384   6.094  -7.983  1.00  0.57           C  
ATOM   1128  OE1 GLN A  71      23.292   5.261  -8.087  1.00  0.57           O  
ATOM   1129  NE2 GLN A  71      21.289   6.041  -8.716  1.00  0.57           N  
ATOM   1130  H   GLN A  71      26.212   8.476  -5.555  1.00  0.57           H  
ATOM   1131  HA  GLN A  71      23.551   9.686  -6.217  1.00  0.57           H  
ATOM   1132 1HB  GLN A  71      24.390   7.900  -7.705  1.00  0.57           H  
ATOM   1133 2HB  GLN A  71      24.478   6.800  -6.337  1.00  0.57           H  
ATOM   1134 1HG  GLN A  71      22.037   6.922  -6.055  1.00  0.57           H  
ATOM   1135 2HG  GLN A  71      21.938   8.099  -7.396  1.00  0.57           H  
ATOM   1136 1HE2 GLN A  71      21.148   5.290  -9.365  1.00  0.57           H  
ATOM   1137 2HE2 GLN A  71      20.570   6.722  -8.599  1.00  0.57           H  
ATOM   1138  N   TYR A  72      22.337   9.112  -4.189  1.00  0.56           N  
ATOM   1139  CA  TYR A  72      21.649   8.861  -2.942  1.00  0.56           C  
ATOM   1140  C   TYR A  72      20.378   8.093  -3.210  1.00  0.56           C  
ATOM   1141  O   TYR A  72      19.718   8.293  -4.236  1.00  0.56           O  
ATOM   1142  CB  TYR A  72      21.397  10.183  -2.223  1.00  0.56           C  
ATOM   1143  CG  TYR A  72      22.670  10.784  -1.692  1.00  0.56           C  
ATOM   1144  CD1 TYR A  72      23.529  11.465  -2.536  1.00  0.56           C  
ATOM   1145  CD2 TYR A  72      22.971  10.672  -0.352  1.00  0.56           C  
ATOM   1146  CE1 TYR A  72      24.688  12.000  -2.031  1.00  0.56           C  
ATOM   1147  CE2 TYR A  72      24.127  11.234   0.141  1.00  0.56           C  
ATOM   1148  CZ  TYR A  72      24.975  11.890  -0.702  1.00  0.56           C  
ATOM   1149  OH  TYR A  72      26.124  12.450  -0.222  1.00  0.56           O  
ATOM   1150  H   TYR A  72      21.927   9.739  -4.876  1.00  0.56           H  
ATOM   1151  HA  TYR A  72      22.277   8.244  -2.309  1.00  0.56           H  
ATOM   1152 1HB  TYR A  72      20.947  10.886  -2.918  1.00  0.56           H  
ATOM   1153 2HB  TYR A  72      20.705  10.031  -1.392  1.00  0.56           H  
ATOM   1154  HD1 TYR A  72      23.300  11.559  -3.601  1.00  0.56           H  
ATOM   1155  HD2 TYR A  72      22.288  10.139   0.311  1.00  0.56           H  
ATOM   1156  HE1 TYR A  72      25.385  12.514  -2.680  1.00  0.56           H  
ATOM   1157  HE2 TYR A  72      24.371  11.154   1.193  1.00  0.56           H  
ATOM   1158  HH  TYR A  72      26.648  12.812  -0.965  1.00  0.56           H  
ATOM   1159  N   THR A  73      20.048   7.202  -2.282  1.00  0.57           N  
ATOM   1160  CA  THR A  73      18.831   6.420  -2.416  1.00  0.57           C  
ATOM   1161  C   THR A  73      17.993   6.545  -1.178  1.00  0.57           C  
ATOM   1162  O   THR A  73      18.487   6.450  -0.051  1.00  0.57           O  
ATOM   1163  CB  THR A  73      19.103   4.911  -2.669  1.00  0.57           C  
ATOM   1164  OG1 THR A  73      19.904   4.765  -3.858  1.00  0.57           O  
ATOM   1165  CG2 THR A  73      17.767   4.135  -2.828  1.00  0.57           C  
ATOM   1166  H   THR A  73      20.657   7.098  -1.471  1.00  0.57           H  
ATOM   1167  HA  THR A  73      18.246   6.806  -3.247  1.00  0.57           H  
ATOM   1168  HB  THR A  73      19.630   4.486  -1.843  1.00  0.57           H  
ATOM   1169  HG1 THR A  73      19.522   4.097  -4.486  1.00  0.57           H  
ATOM   1170 1HG2 THR A  73      17.983   3.085  -3.012  1.00  0.57           H  
ATOM   1171 2HG2 THR A  73      17.173   4.217  -1.924  1.00  0.57           H  
ATOM   1172 3HG2 THR A  73      17.201   4.538  -3.665  1.00  0.57           H  
ATOM   1173  N   PHE A  74      16.717   6.766  -1.397  1.00  0.58           N  
ATOM   1174  CA  PHE A  74      15.768   6.815  -0.322  1.00  0.58           C  
ATOM   1175  C   PHE A  74      14.815   5.646  -0.384  1.00  0.58           C  
ATOM   1176  O   PHE A  74      14.175   5.409  -1.411  1.00  0.58           O  
ATOM   1177  CB  PHE A  74      14.986   8.109  -0.354  1.00  0.58           C  
ATOM   1178  CG  PHE A  74      13.980   8.119   0.635  1.00  0.58           C  
ATOM   1179  CD1 PHE A  74      14.351   8.076   1.920  1.00  0.58           C  
ATOM   1180  CD2 PHE A  74      12.642   8.166   0.303  1.00  0.58           C  
ATOM   1181  CE1 PHE A  74      13.454   8.058   2.889  1.00  0.58           C  
ATOM   1182  CE2 PHE A  74      11.711   8.157   1.287  1.00  0.58           C  
ATOM   1183  CZ  PHE A  74      12.130   8.091   2.596  1.00  0.58           C  
ATOM   1184  H   PHE A  74      16.387   6.886  -2.355  1.00  0.58           H  
ATOM   1185  HA  PHE A  74      16.304   6.764   0.626  1.00  0.58           H  
ATOM   1186 1HB  PHE A  74      15.651   8.944  -0.179  1.00  0.58           H  
ATOM   1187 2HB  PHE A  74      14.522   8.238  -1.332  1.00  0.58           H  
ATOM   1188  HD1 PHE A  74      15.409   8.033   2.159  1.00  0.58           H  
ATOM   1189  HD2 PHE A  74      12.344   8.208  -0.747  1.00  0.58           H  
ATOM   1190  HE1 PHE A  74      13.797   8.014   3.895  1.00  0.58           H  
ATOM   1191  HE2 PHE A  74      10.655   8.195   1.047  1.00  0.58           H  
ATOM   1192  HZ  PHE A  74      11.421   8.080   3.396  1.00  0.58           H  
ATOM   1193  N   GLU A  75      14.748   4.894   0.708  1.00  0.60           N  
ATOM   1194  CA  GLU A  75      13.825   3.780   0.813  1.00  0.60           C  
ATOM   1195  C   GLU A  75      12.740   4.149   1.815  1.00  0.60           C  
ATOM   1196  O   GLU A  75      13.009   4.767   2.851  1.00  0.60           O  
ATOM   1197  CB  GLU A  75      14.537   2.476   1.225  1.00  0.60           C  
ATOM   1198  CG  GLU A  75      15.510   1.896   0.177  1.00  0.60           C  
ATOM   1199  CD  GLU A  75      16.137   0.549   0.581  1.00  0.60           C  
ATOM   1200  OE1 GLU A  75      16.166   0.239   1.761  1.00  0.60           O  
ATOM   1201  OE2 GLU A  75      16.579  -0.155  -0.292  1.00  0.60           O  
ATOM   1202  H   GLU A  75      15.332   5.129   1.508  1.00  0.60           H  
ATOM   1203  HA  GLU A  75      13.347   3.617  -0.151  1.00  0.60           H  
ATOM   1204 1HB  GLU A  75      15.106   2.654   2.134  1.00  0.60           H  
ATOM   1205 2HB  GLU A  75      13.791   1.715   1.450  1.00  0.60           H  
ATOM   1206 1HG  GLU A  75      14.978   1.758  -0.748  1.00  0.60           H  
ATOM   1207 2HG  GLU A  75      16.302   2.623  -0.002  1.00  0.60           H  
ATOM   1208  N   ILE A  76      11.520   3.724   1.530  1.00  0.64           N  
ATOM   1209  CA  ILE A  76      10.408   3.975   2.435  1.00  0.64           C  
ATOM   1210  C   ILE A  76       9.568   2.699   2.574  1.00  0.64           C  
ATOM   1211  O   ILE A  76       9.211   2.071   1.568  1.00  0.64           O  
ATOM   1212  CB  ILE A  76       9.555   5.124   1.884  1.00  0.64           C  
ATOM   1213  CG1 ILE A  76       8.509   5.539   2.849  1.00  0.64           C  
ATOM   1214  CG2 ILE A  76       8.929   4.730   0.572  1.00  0.64           C  
ATOM   1215  CD1 ILE A  76       9.063   6.396   3.966  1.00  0.64           C  
ATOM   1216  H   ILE A  76      11.361   3.236   0.648  1.00  0.64           H  
ATOM   1217  HA  ILE A  76      10.795   4.249   3.412  1.00  0.64           H  
ATOM   1218  HB  ILE A  76      10.183   5.966   1.722  1.00  0.64           H  
ATOM   1219 1HG1 ILE A  76       7.746   6.080   2.324  1.00  0.64           H  
ATOM   1220 2HG1 ILE A  76       8.070   4.659   3.274  1.00  0.64           H  
ATOM   1221 1HG2 ILE A  76       8.346   5.556   0.171  1.00  0.64           H  
ATOM   1222 2HG2 ILE A  76       9.717   4.473  -0.125  1.00  0.64           H  
ATOM   1223 3HG2 ILE A  76       8.279   3.873   0.718  1.00  0.64           H  
ATOM   1224 1HD1 ILE A  76       8.304   6.687   4.653  1.00  0.64           H  
ATOM   1225 2HD1 ILE A  76       9.819   5.844   4.488  1.00  0.64           H  
ATOM   1226 3HD1 ILE A  76       9.481   7.280   3.542  1.00  0.64           H  
ATOM   1227  N   SER A  77       9.235   2.298   3.804  1.00  0.68           N  
ATOM   1228  CA  SER A  77       8.452   1.066   3.927  1.00  0.68           C  
ATOM   1229  C   SER A  77       7.529   0.942   5.134  1.00  0.68           C  
ATOM   1230  O   SER A  77       7.658   1.649   6.133  1.00  0.68           O  
ATOM   1231  CB  SER A  77       9.407  -0.112   3.949  1.00  0.68           C  
ATOM   1232  OG  SER A  77      10.196  -0.103   5.107  1.00  0.68           O  
ATOM   1233  H   SER A  77       9.568   2.817   4.617  1.00  0.68           H  
ATOM   1234  HA  SER A  77       7.821   0.985   3.042  1.00  0.68           H  
ATOM   1235 1HB  SER A  77       8.837  -1.041   3.898  1.00  0.68           H  
ATOM   1236 2HB  SER A  77      10.050  -0.070   3.080  1.00  0.68           H  
ATOM   1237  HG  SER A  77       9.579  -0.173   5.841  1.00  0.68           H  
ATOM   1238  N   ASN A  78       6.608  -0.013   5.035  1.00  0.72           N  
ATOM   1239  CA  ASN A  78       5.683  -0.353   6.118  1.00  0.72           C  
ATOM   1240  C   ASN A  78       5.367  -1.849   6.129  1.00  0.72           C  
ATOM   1241  O   ASN A  78       6.090  -2.651   5.541  1.00  0.72           O  
ATOM   1242  CB  ASN A  78       4.420   0.484   6.068  1.00  0.72           C  
ATOM   1243  CG  ASN A  78       3.605   0.330   4.810  1.00  0.72           C  
ATOM   1244  OD1 ASN A  78       3.704  -0.661   4.061  1.00  0.72           O  
ATOM   1245  ND2 ASN A  78       2.760   1.295   4.580  1.00  0.72           N  
ATOM   1246  H   ASN A  78       6.541  -0.523   4.151  1.00  0.72           H  
ATOM   1247  HA  ASN A  78       6.173  -0.132   7.067  1.00  0.72           H  
ATOM   1248 1HB  ASN A  78       3.798   0.249   6.901  1.00  0.72           H  
ATOM   1249 2HB  ASN A  78       4.679   1.514   6.207  1.00  0.72           H  
ATOM   1250 1HD2 ASN A  78       2.168   1.257   3.777  1.00  0.72           H  
ATOM   1251 2HD2 ASN A  78       2.675   2.060   5.259  1.00  0.72           H  
ATOM   1252  N   GLU A  79       4.281  -2.223   6.804  1.00  0.75           N  
ATOM   1253  CA  GLU A  79       3.889  -3.621   6.977  1.00  0.75           C  
ATOM   1254  C   GLU A  79       3.146  -4.204   5.769  1.00  0.75           C  
ATOM   1255  O   GLU A  79       2.751  -5.370   5.781  1.00  0.75           O  
ATOM   1256  CB  GLU A  79       2.992  -3.740   8.207  1.00  0.75           C  
ATOM   1257  CG  GLU A  79       3.683  -3.399   9.523  1.00  0.75           C  
ATOM   1258  CD  GLU A  79       2.758  -3.467  10.718  1.00  0.75           C  
ATOM   1259  OE1 GLU A  79       1.598  -3.754  10.536  1.00  0.75           O  
ATOM   1260  OE2 GLU A  79       3.217  -3.233  11.812  1.00  0.75           O  
ATOM   1261  H   GLU A  79       3.718  -1.518   7.251  1.00  0.75           H  
ATOM   1262  HA  GLU A  79       4.792  -4.212   7.135  1.00  0.75           H  
ATOM   1263 1HB  GLU A  79       2.134  -3.082   8.091  1.00  0.75           H  
ATOM   1264 2HB  GLU A  79       2.614  -4.759   8.282  1.00  0.75           H  
ATOM   1265 1HG  GLU A  79       4.510  -4.091   9.676  1.00  0.75           H  
ATOM   1266 2HG  GLU A  79       4.095  -2.393   9.447  1.00  0.75           H  
ATOM   1267  N   VAL A  80       2.922  -3.379   4.751  1.00  0.76           N  
ATOM   1268  CA  VAL A  80       2.215  -3.784   3.548  1.00  0.76           C  
ATOM   1269  C   VAL A  80       3.190  -3.898   2.373  1.00  0.76           C  
ATOM   1270  O   VAL A  80       3.115  -4.838   1.582  1.00  0.76           O  
ATOM   1271  CB  VAL A  80       1.096  -2.790   3.225  1.00  0.76           C  
ATOM   1272  CG1 VAL A  80       0.416  -3.184   1.923  1.00  0.76           C  
ATOM   1273  CG2 VAL A  80       0.115  -2.753   4.378  1.00  0.76           C  
ATOM   1274  H   VAL A  80       3.278  -2.430   4.787  1.00  0.76           H  
ATOM   1275  HA  VAL A  80       1.765  -4.761   3.721  1.00  0.76           H  
ATOM   1276  HB  VAL A  80       1.525  -1.800   3.088  1.00  0.76           H  
ATOM   1277 1HG1 VAL A  80      -0.369  -2.468   1.693  1.00  0.76           H  
ATOM   1278 2HG1 VAL A  80       1.147  -3.202   1.120  1.00  0.76           H  
ATOM   1279 3HG1 VAL A  80      -0.019  -4.178   2.032  1.00  0.76           H  
ATOM   1280 1HG2 VAL A  80      -0.676  -2.033   4.163  1.00  0.76           H  
ATOM   1281 2HG2 VAL A  80      -0.318  -3.742   4.519  1.00  0.76           H  
ATOM   1282 3HG2 VAL A  80       0.634  -2.456   5.282  1.00  0.76           H  
ATOM   1283  N   GLY A  81       4.087  -2.917   2.240  1.00  0.76           N  
ATOM   1284  CA  GLY A  81       5.038  -2.918   1.130  1.00  0.76           C  
ATOM   1285  C   GLY A  81       6.104  -1.823   1.219  1.00  0.76           C  
ATOM   1286  O   GLY A  81       6.269  -1.158   2.247  1.00  0.76           O  
ATOM   1287  H   GLY A  81       4.097  -2.165   2.921  1.00  0.76           H  
ATOM   1288 1HA  GLY A  81       5.534  -3.888   1.098  1.00  0.76           H  
ATOM   1289 2HA  GLY A  81       4.499  -2.822   0.193  1.00  0.76           H  
ATOM   1290  N   SER A  82       6.844  -1.643   0.130  1.00  0.74           N  
ATOM   1291  CA  SER A  82       7.945  -0.686   0.118  1.00  0.74           C  
ATOM   1292  C   SER A  82       8.187  -0.095  -1.260  1.00  0.74           C  
ATOM   1293  O   SER A  82       7.781  -0.665  -2.277  1.00  0.74           O  
ATOM   1294  CB  SER A  82       9.222  -1.363   0.582  1.00  0.74           C  
ATOM   1295  OG  SER A  82       9.626  -2.341  -0.333  1.00  0.74           O  
ATOM   1296  H   SER A  82       6.658  -2.191  -0.699  1.00  0.74           H  
ATOM   1297  HA  SER A  82       7.717   0.123   0.802  1.00  0.74           H  
ATOM   1298 1HB  SER A  82      10.009  -0.615   0.694  1.00  0.74           H  
ATOM   1299 2HB  SER A  82       9.057  -1.820   1.551  1.00  0.74           H  
ATOM   1300  HG  SER A  82       9.806  -1.868  -1.152  1.00  0.74           H  
ATOM   1301  N   SER A  83       8.908   1.016  -1.277  1.00  0.70           N  
ATOM   1302  CA  SER A  83       9.309   1.673  -2.514  1.00  0.70           C  
ATOM   1303  C   SER A  83      10.611   2.425  -2.313  1.00  0.70           C  
ATOM   1304  O   SER A  83      11.086   2.568  -1.182  1.00  0.70           O  
ATOM   1305  CB  SER A  83       8.232   2.628  -2.987  1.00  0.70           C  
ATOM   1306  OG  SER A  83       8.099   3.688  -2.122  1.00  0.70           O  
ATOM   1307  H   SER A  83       9.166   1.428  -0.378  1.00  0.70           H  
ATOM   1308  HA  SER A  83       9.466   0.912  -3.279  1.00  0.70           H  
ATOM   1309 1HB  SER A  83       8.481   2.997  -3.979  1.00  0.70           H  
ATOM   1310 2HB  SER A  83       7.280   2.098  -3.062  1.00  0.70           H  
ATOM   1311  HG  SER A  83       8.972   4.084  -2.066  1.00  0.70           H  
ATOM   1312  N   SER A  84      11.212   2.874  -3.407  1.00  0.67           N  
ATOM   1313  CA  SER A  84      12.444   3.637  -3.296  1.00  0.67           C  
ATOM   1314  C   SER A  84      12.615   4.582  -4.465  1.00  0.67           C  
ATOM   1315  O   SER A  84      11.983   4.417  -5.512  1.00  0.67           O  
ATOM   1316  CB  SER A  84      13.643   2.714  -3.244  1.00  0.67           C  
ATOM   1317  OG  SER A  84      13.818   2.065  -4.470  1.00  0.67           O  
ATOM   1318  H   SER A  84      10.803   2.708  -4.316  1.00  0.67           H  
ATOM   1319  HA  SER A  84      12.395   4.224  -2.384  1.00  0.67           H  
ATOM   1320 1HB  SER A  84      14.539   3.284  -2.992  1.00  0.67           H  
ATOM   1321 2HB  SER A  84      13.491   1.978  -2.463  1.00  0.67           H  
ATOM   1322  HG  SER A  84      14.010   2.765  -5.103  1.00  0.67           H  
ATOM   1323  N   CYS A  85      13.499   5.552  -4.286  1.00  0.64           N  
ATOM   1324  CA  CYS A  85      13.800   6.513  -5.335  1.00  0.64           C  
ATOM   1325  C   CYS A  85      15.191   7.085  -5.187  1.00  0.64           C  
ATOM   1326  O   CYS A  85      15.699   7.256  -4.076  1.00  0.64           O  
ATOM   1327  CB  CYS A  85      12.805   7.641  -5.348  1.00  0.64           C  
ATOM   1328  SG  CYS A  85      13.003   8.714  -6.720  1.00  0.64           S  
ATOM   1329  H   CYS A  85      13.942   5.621  -3.370  1.00  0.64           H  
ATOM   1330  HA  CYS A  85      13.743   6.001  -6.296  1.00  0.64           H  
ATOM   1331 1HB  CYS A  85      11.807   7.235  -5.413  1.00  0.64           H  
ATOM   1332 2HB  CYS A  85      12.886   8.216  -4.431  1.00  0.64           H  
ATOM   1333  HG  CYS A  85      14.323   8.901  -6.555  1.00  0.64           H  
ATOM   1334  N   GLU A  86      15.834   7.320  -6.323  1.00  0.64           N  
ATOM   1335  CA  GLU A  86      17.200   7.813  -6.324  1.00  0.64           C  
ATOM   1336  C   GLU A  86      17.377   9.225  -6.873  1.00  0.64           C  
ATOM   1337  O   GLU A  86      16.573   9.704  -7.681  1.00  0.64           O  
ATOM   1338  CB  GLU A  86      18.055   6.809  -7.090  1.00  0.64           C  
ATOM   1339  CG  GLU A  86      18.023   5.463  -6.414  1.00  0.64           C  
ATOM   1340  CD  GLU A  86      18.854   4.374  -7.014  1.00  0.64           C  
ATOM   1341  OE1 GLU A  86      19.127   4.413  -8.193  1.00  0.64           O  
ATOM   1342  OE2 GLU A  86      19.246   3.500  -6.259  1.00  0.64           O  
ATOM   1343  H   GLU A  86      15.365   7.149  -7.203  1.00  0.64           H  
ATOM   1344  HA  GLU A  86      17.548   7.828  -5.295  1.00  0.64           H  
ATOM   1345 1HB  GLU A  86      17.701   6.710  -8.114  1.00  0.64           H  
ATOM   1346 2HB  GLU A  86      19.088   7.155  -7.113  1.00  0.64           H  
ATOM   1347 1HG  GLU A  86      18.337   5.640  -5.419  1.00  0.64           H  
ATOM   1348 2HG  GLU A  86      16.992   5.121  -6.373  1.00  0.64           H  
ATOM   1349  N   THR A  87      18.451   9.874  -6.424  1.00  0.65           N  
ATOM   1350  CA  THR A  87      18.831  11.214  -6.879  1.00  0.65           C  
ATOM   1351  C   THR A  87      20.335  11.385  -6.880  1.00  0.65           C  
ATOM   1352  O   THR A  87      21.069  10.652  -6.211  1.00  0.65           O  
ATOM   1353  CB  THR A  87      18.238  12.338  -6.009  1.00  0.65           C  
ATOM   1354  OG1 THR A  87      18.491  13.596  -6.624  1.00  0.65           O  
ATOM   1355  CG2 THR A  87      18.860  12.333  -4.627  1.00  0.65           C  
ATOM   1356  H   THR A  87      19.028   9.398  -5.726  1.00  0.65           H  
ATOM   1357  HA  THR A  87      18.477  11.353  -7.903  1.00  0.65           H  
ATOM   1358  HB  THR A  87      17.172  12.212  -5.941  1.00  0.65           H  
ATOM   1359  HG1 THR A  87      19.048  13.457  -7.422  1.00  0.65           H  
ATOM   1360 1HG2 THR A  87      18.423  13.135  -4.042  1.00  0.65           H  
ATOM   1361 2HG2 THR A  87      18.669  11.376  -4.137  1.00  0.65           H  
ATOM   1362 3HG2 THR A  87      19.936  12.486  -4.714  1.00  0.65           H  
ATOM   1363  N   THR A  88      20.794  12.358  -7.637  1.00  0.68           N  
ATOM   1364  CA  THR A  88      22.215  12.659  -7.661  1.00  0.68           C  
ATOM   1365  C   THR A  88      22.489  13.992  -6.991  1.00  0.68           C  
ATOM   1366  O   THR A  88      21.770  14.971  -7.212  1.00  0.68           O  
ATOM   1367  CB  THR A  88      22.770  12.641  -9.090  1.00  0.68           C  
ATOM   1368  OG1 THR A  88      22.601  11.335  -9.655  1.00  0.68           O  
ATOM   1369  CG2 THR A  88      24.255  13.010  -9.092  1.00  0.68           C  
ATOM   1370  H   THR A  88      20.123  12.915  -8.175  1.00  0.68           H  
ATOM   1371  HA  THR A  88      22.749  11.897  -7.094  1.00  0.68           H  
ATOM   1372  HB  THR A  88      22.216  13.354  -9.694  1.00  0.68           H  
ATOM   1373  HG1 THR A  88      23.223  10.730  -9.244  1.00  0.68           H  
ATOM   1374 1HG2 THR A  88      24.632  12.994 -10.112  1.00  0.68           H  
ATOM   1375 2HG2 THR A  88      24.387  14.005  -8.681  1.00  0.68           H  
ATOM   1376 3HG2 THR A  88      24.812  12.292  -8.486  1.00  0.68           H  
ATOM   1377  N   PHE A  89      23.510  13.998  -6.149  1.00  0.73           N  
ATOM   1378  CA  PHE A  89      23.949  15.182  -5.436  1.00  0.73           C  
ATOM   1379  C   PHE A  89      25.360  15.502  -5.855  1.00  0.73           C  
ATOM   1380  O   PHE A  89      26.233  14.638  -5.753  1.00  0.73           O  
ATOM   1381  CB  PHE A  89      23.945  14.933  -3.939  1.00  0.73           C  
ATOM   1382  CG  PHE A  89      24.355  16.073  -3.096  1.00  0.73           C  
ATOM   1383  CD1 PHE A  89      23.842  17.315  -3.305  1.00  0.73           C  
ATOM   1384  CD2 PHE A  89      25.275  15.898  -2.081  1.00  0.73           C  
ATOM   1385  CE1 PHE A  89      24.221  18.357  -2.531  1.00  0.73           C  
ATOM   1386  CE2 PHE A  89      25.662  16.955  -1.297  1.00  0.73           C  
ATOM   1387  CZ  PHE A  89      25.135  18.176  -1.521  1.00  0.73           C  
ATOM   1388  H   PHE A  89      24.030  13.129  -6.010  1.00  0.73           H  
ATOM   1389  HA  PHE A  89      23.300  16.020  -5.683  1.00  0.73           H  
ATOM   1390 1HB  PHE A  89      22.962  14.593  -3.620  1.00  0.73           H  
ATOM   1391 2HB  PHE A  89      24.632  14.150  -3.759  1.00  0.73           H  
ATOM   1392  HD1 PHE A  89      23.131  17.462  -4.104  1.00  0.73           H  
ATOM   1393  HD2 PHE A  89      25.692  14.909  -1.906  1.00  0.73           H  
ATOM   1394  HE1 PHE A  89      23.802  19.338  -2.716  1.00  0.73           H  
ATOM   1395  HE2 PHE A  89      26.382  16.820  -0.498  1.00  0.73           H  
ATOM   1396  HZ  PHE A  89      25.438  19.007  -0.901  1.00  0.73           H  
ATOM   1397  N   THR A  90      25.573  16.707  -6.372  1.00  0.79           N  
ATOM   1398  CA  THR A  90      26.911  17.108  -6.796  1.00  0.79           C  
ATOM   1399  C   THR A  90      26.959  18.529  -7.335  1.00  0.79           C  
ATOM   1400  O   THR A  90      26.762  19.507  -6.607  1.00  0.79           O  
ATOM   1401  OXT THR A  90      27.013  18.676  -8.556  1.00  0.79           O  
ATOM   1402  CB  THR A  90      27.484  16.185  -7.897  1.00  0.79           C  
ATOM   1403  OG1 THR A  90      28.845  16.569  -8.147  1.00  0.79           O  
ATOM   1404  CG2 THR A  90      26.640  16.298  -9.181  1.00  0.79           C  
ATOM   1405  H   THR A  90      24.783  17.351  -6.452  1.00  0.79           H  
ATOM   1406  HA  THR A  90      27.570  17.055  -5.928  1.00  0.79           H  
ATOM   1407  HB  THR A  90      27.486  15.161  -7.585  1.00  0.79           H  
ATOM   1408  HG1 THR A  90      29.368  16.423  -7.317  1.00  0.79           H  
ATOM   1409 1HG2 THR A  90      27.061  15.647  -9.947  1.00  0.79           H  
ATOM   1410 2HG2 THR A  90      25.619  15.995  -8.971  1.00  0.79           H  
ATOM   1411 3HG2 THR A  90      26.639  17.316  -9.541  1.00  0.79           H  
TER    1412
ENDMDL

REMARK ID 697552 MODEL 3 ttn_W
PFRMAT TS
TARGET ttn_W
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.413  -0.471  -0.522  1.00  0.78           N  
ATOM      2  CA  PRO A   1       1.822  -0.467  -0.151  1.00  0.78           C  
ATOM      3  C   PRO A   1       2.355   0.947  -0.095  1.00  0.78           C  
ATOM      4  O   PRO A   1       1.651   1.894  -0.435  1.00  0.78           O  
ATOM      5  CB  PRO A   1       2.458  -1.245  -1.293  1.00  0.78           C  
ATOM      6  CG  PRO A   1       1.666  -0.827  -2.476  1.00  0.78           C  
ATOM      7  CD  PRO A   1       0.240  -0.732  -1.959  1.00  0.78           C  
ATOM      8  HA  PRO A   1       1.962  -0.971   0.813  1.00  0.78           H  
ATOM      9 1HB  PRO A   1       3.523  -0.977  -1.383  1.00  0.78           H  
ATOM     10 2HB  PRO A   1       2.404  -2.324  -1.094  1.00  0.78           H  
ATOM     11 1HG  PRO A   1       2.049   0.137  -2.852  1.00  0.78           H  
ATOM     12 2HG  PRO A   1       1.780  -1.555  -3.291  1.00  0.78           H  
ATOM     13 1HD  PRO A   1      -0.287   0.109  -2.431  1.00  0.78           H  
ATOM     14 2HD  PRO A   1      -0.293  -1.682  -2.106  1.00  0.78           H  
ATOM     15 1H   PRO A   1       0.067   0.414  -0.296  1.00  0.78           H  
ATOM     16 2H   PRO A   1      -0.004  -1.191   0.001  1.00  0.78           H  
ATOM     17  N   ALA A   2       3.593   1.103   0.353  1.00  0.72           N  
ATOM     18  CA  ALA A   2       4.203   2.425   0.365  1.00  0.72           C  
ATOM     19  C   ALA A   2       4.372   2.924  -1.065  1.00  0.72           C  
ATOM     20  O   ALA A   2       4.656   2.128  -1.965  1.00  0.72           O  
ATOM     21  CB  ALA A   2       5.550   2.390   1.057  1.00  0.72           C  
ATOM     22  H   ALA A   2       4.135   0.310   0.662  1.00  0.72           H  
ATOM     23  HA  ALA A   2       3.539   3.105   0.897  1.00  0.72           H  
ATOM     24 1HB  ALA A   2       5.975   3.392   1.067  1.00  0.72           H  
ATOM     25 2HB  ALA A   2       5.434   2.025   2.072  1.00  0.72           H  
ATOM     26 3HB  ALA A   2       6.197   1.735   0.515  1.00  0.72           H  
ATOM     27  N   LYS A   3       4.235   4.231  -1.269  1.00  0.68           N  
ATOM     28  CA  LYS A   3       4.474   4.818  -2.586  1.00  0.68           C  
ATOM     29  C   LYS A   3       5.158   6.177  -2.489  1.00  0.68           C  
ATOM     30  O   LYS A   3       5.059   6.871  -1.472  1.00  0.68           O  
ATOM     31  CB  LYS A   3       3.161   4.947  -3.390  1.00  0.68           C  
ATOM     32  CG  LYS A   3       2.120   5.900  -2.818  1.00  0.68           C  
ATOM     33  CD  LYS A   3       0.859   5.900  -3.693  1.00  0.68           C  
ATOM     34  CE  LYS A   3      -0.193   6.887  -3.206  1.00  0.68           C  
ATOM     35  NZ  LYS A   3      -1.414   6.863  -4.067  1.00  0.68           N  
ATOM     36  H   LYS A   3       3.929   4.815  -0.493  1.00  0.68           H  
ATOM     37  HA  LYS A   3       5.145   4.157  -3.135  1.00  0.68           H  
ATOM     38 1HB  LYS A   3       3.391   5.283  -4.401  1.00  0.68           H  
ATOM     39 2HB  LYS A   3       2.695   3.961  -3.471  1.00  0.68           H  
ATOM     40 1HG  LYS A   3       1.860   5.583  -1.805  1.00  0.68           H  
ATOM     41 2HG  LYS A   3       2.534   6.910  -2.775  1.00  0.68           H  
ATOM     42 1HD  LYS A   3       1.136   6.156  -4.717  1.00  0.68           H  
ATOM     43 2HD  LYS A   3       0.428   4.899  -3.693  1.00  0.68           H  
ATOM     44 1HE  LYS A   3      -0.477   6.632  -2.186  1.00  0.68           H  
ATOM     45 2HE  LYS A   3       0.227   7.892  -3.217  1.00  0.68           H  
ATOM     46 1HZ  LYS A   3      -2.088   7.528  -3.714  1.00  0.68           H  
ATOM     47 2HZ  LYS A   3      -1.164   7.109  -5.015  1.00  0.68           H  
ATOM     48 3HZ  LYS A   3      -1.818   5.937  -4.056  1.00  0.68           H  
ATOM     49  N   ILE A   4       5.828   6.575  -3.573  1.00  0.65           N  
ATOM     50  CA  ILE A   4       6.438   7.903  -3.653  1.00  0.65           C  
ATOM     51  C   ILE A   4       5.650   8.767  -4.624  1.00  0.65           C  
ATOM     52  O   ILE A   4       5.397   8.366  -5.762  1.00  0.65           O  
ATOM     53  CB  ILE A   4       7.924   7.848  -4.058  1.00  0.65           C  
ATOM     54  CG1 ILE A   4       8.707   7.039  -3.028  1.00  0.65           C  
ATOM     55  CG2 ILE A   4       8.492   9.272  -4.111  1.00  0.65           C  
ATOM     56  CD1 ILE A   4      10.072   6.722  -3.409  1.00  0.65           C  
ATOM     57  H   ILE A   4       5.898   5.948  -4.363  1.00  0.65           H  
ATOM     58  HA  ILE A   4       6.387   8.375  -2.679  1.00  0.65           H  
ATOM     59  HB  ILE A   4       8.031   7.368  -5.017  1.00  0.65           H  
ATOM     60 1HG1 ILE A   4       8.786   7.589  -2.138  1.00  0.65           H  
ATOM     61 2HG1 ILE A   4       8.175   6.128  -2.837  1.00  0.65           H  
ATOM     62 1HG2 ILE A   4       9.540   9.230  -4.379  1.00  0.65           H  
ATOM     63 2HG2 ILE A   4       7.951   9.861  -4.848  1.00  0.65           H  
ATOM     64 3HG2 ILE A   4       8.389   9.746  -3.133  1.00  0.65           H  
ATOM     65 1HD1 ILE A   4      10.548   6.153  -2.611  1.00  0.65           H  
ATOM     66 2HD1 ILE A   4      10.059   6.135  -4.325  1.00  0.65           H  
ATOM     67 3HD1 ILE A   4      10.616   7.646  -3.567  1.00  0.65           H  
ATOM     68  N   ILE A   5       5.222   9.921  -4.137  1.00  0.63           N  
ATOM     69  CA  ILE A   5       4.408  10.871  -4.879  1.00  0.63           C  
ATOM     70  C   ILE A   5       5.248  11.974  -5.514  1.00  0.63           C  
ATOM     71  O   ILE A   5       5.090  12.278  -6.700  1.00  0.63           O  
ATOM     72  CB  ILE A   5       3.364  11.498  -3.949  1.00  0.63           C  
ATOM     73  CG1 ILE A   5       2.423  10.432  -3.447  1.00  0.63           C  
ATOM     74  CG2 ILE A   5       2.601  12.588  -4.672  1.00  0.63           C  
ATOM     75  CD1 ILE A   5       1.530  10.919  -2.367  1.00  0.63           C  
ATOM     76  H   ILE A   5       5.498  10.165  -3.195  1.00  0.63           H  
ATOM     77  HA  ILE A   5       3.890  10.336  -5.670  1.00  0.63           H  
ATOM     78  HB  ILE A   5       3.871  11.927  -3.081  1.00  0.63           H  
ATOM     79 1HG1 ILE A   5       1.812  10.087  -4.277  1.00  0.63           H  
ATOM     80 2HG1 ILE A   5       2.998   9.586  -3.061  1.00  0.63           H  
ATOM     81 1HG2 ILE A   5       1.874  13.032  -3.996  1.00  0.63           H  
ATOM     82 2HG2 ILE A   5       3.290  13.353  -5.012  1.00  0.63           H  
ATOM     83 3HG2 ILE A   5       2.086  12.162  -5.531  1.00  0.63           H  
ATOM     84 1HD1 ILE A   5       0.871  10.121  -2.067  1.00  0.63           H  
ATOM     85 2HD1 ILE A   5       2.132  11.247  -1.513  1.00  0.63           H  
ATOM     86 3HD1 ILE A   5       0.936  11.752  -2.735  1.00  0.63           H  
ATOM     87  N   GLU A   6       6.129  12.587  -4.725  1.00  0.62           N  
ATOM     88  CA  GLU A   6       6.956  13.675  -5.249  1.00  0.62           C  
ATOM     89  C   GLU A   6       8.393  13.246  -5.153  1.00  0.62           C  
ATOM     90  O   GLU A   6       8.784  12.584  -4.186  1.00  0.62           O  
ATOM     91  CB  GLU A   6       6.783  14.993  -4.490  1.00  0.62           C  
ATOM     92  CG  GLU A   6       5.358  15.562  -4.481  1.00  0.62           C  
ATOM     93  CD  GLU A   6       5.232  16.908  -3.775  1.00  0.62           C  
ATOM     94  OE1 GLU A   6       5.468  16.984  -2.582  1.00  0.62           O  
ATOM     95  OE2 GLU A   6       4.894  17.860  -4.439  1.00  0.62           O  
ATOM     96  H   GLU A   6       6.227  12.264  -3.764  1.00  0.62           H  
ATOM     97  HA  GLU A   6       6.716  13.840  -6.301  1.00  0.62           H  
ATOM     98 1HB  GLU A   6       7.149  14.890  -3.482  1.00  0.62           H  
ATOM     99 2HB  GLU A   6       7.412  15.745  -4.964  1.00  0.62           H  
ATOM    100 1HG  GLU A   6       5.009  15.662  -5.508  1.00  0.62           H  
ATOM    101 2HG  GLU A   6       4.714  14.852  -3.976  1.00  0.62           H  
ATOM    102  N   ARG A   7       9.193  13.637  -6.131  1.00  0.63           N  
ATOM    103  CA  ARG A   7      10.585  13.231  -6.143  1.00  0.63           C  
ATOM    104  C   ARG A   7      11.559  14.352  -6.454  1.00  0.63           C  
ATOM    105  O   ARG A   7      11.331  15.148  -7.369  1.00  0.63           O  
ATOM    106  CB  ARG A   7      10.749  12.161  -7.217  1.00  0.63           C  
ATOM    107  CG  ARG A   7       9.989  10.862  -6.976  1.00  0.63           C  
ATOM    108  CD  ARG A   7      10.030   9.967  -8.148  1.00  0.63           C  
ATOM    109  NE  ARG A   7       9.417   8.673  -7.882  1.00  0.63           N  
ATOM    110  CZ  ARG A   7       8.095   8.415  -7.983  1.00  0.63           C  
ATOM    111  NH1 ARG A   7       7.255   9.374  -8.306  1.00  0.63           N  
ATOM    112  NH2 ARG A   7       7.643   7.195  -7.760  1.00  0.63           N  
ATOM    113  H   ARG A   7       8.825  14.197  -6.889  1.00  0.63           H  
ATOM    114  HA  ARG A   7      10.833  12.827  -5.165  1.00  0.63           H  
ATOM    115 1HB  ARG A   7      10.433  12.560  -8.178  1.00  0.63           H  
ATOM    116 2HB  ARG A   7      11.811  11.911  -7.304  1.00  0.63           H  
ATOM    117 1HG  ARG A   7      10.446  10.348  -6.141  1.00  0.63           H  
ATOM    118 2HG  ARG A   7       8.945  11.060  -6.760  1.00  0.63           H  
ATOM    119 1HD  ARG A   7       9.475  10.436  -8.958  1.00  0.63           H  
ATOM    120 2HD  ARG A   7      11.048   9.809  -8.472  1.00  0.63           H  
ATOM    121  HE  ARG A   7      10.028   7.906  -7.630  1.00  0.63           H  
ATOM    122 1HH1 ARG A   7       7.592  10.309  -8.472  1.00  0.63           H  
ATOM    123 2HH1 ARG A   7       6.263   9.178  -8.377  1.00  0.63           H  
ATOM    124 1HH2 ARG A   7       8.285   6.456  -7.513  1.00  0.63           H  
ATOM    125 2HH2 ARG A   7       6.651   7.000  -7.843  1.00  0.63           H  
ATOM    126  N   ALA A   8      12.674  14.369  -5.737  1.00  0.64           N  
ATOM    127  CA  ALA A   8      13.794  15.226  -6.076  1.00  0.64           C  
ATOM    128  C   ALA A   8      14.453  14.552  -7.267  1.00  0.64           C  
ATOM    129  O   ALA A   8      14.236  13.357  -7.455  1.00  0.64           O  
ATOM    130  CB  ALA A   8      14.746  15.396  -4.892  1.00  0.64           C  
ATOM    131  H   ALA A   8      12.766  13.742  -4.943  1.00  0.64           H  
ATOM    132  HA  ALA A   8      13.424  16.201  -6.393  1.00  0.64           H  
ATOM    133 1HB  ALA A   8      15.584  16.021  -5.190  1.00  0.64           H  
ATOM    134 2HB  ALA A   8      14.213  15.873  -4.078  1.00  0.64           H  
ATOM    135 3HB  ALA A   8      15.107  14.432  -4.561  1.00  0.64           H  
ATOM    136  N   GLU A   9      15.201  15.289  -8.088  1.00  0.65           N  
ATOM    137  CA  GLU A   9      15.902  14.656  -9.216  1.00  0.65           C  
ATOM    138  C   GLU A   9      17.415  14.905  -9.181  1.00  0.65           C  
ATOM    139  O   GLU A   9      18.224  13.968  -9.237  1.00  0.65           O  
ATOM    140  CB  GLU A   9      15.326  15.166 -10.543  1.00  0.65           C  
ATOM    141  CG  GLU A   9      13.854  14.796 -10.795  1.00  0.65           C  
ATOM    142  CD  GLU A   9      13.319  15.316 -12.120  1.00  0.65           C  
ATOM    143  OE1 GLU A   9      14.038  16.007 -12.802  1.00  0.65           O  
ATOM    144  OE2 GLU A   9      12.195  15.009 -12.449  1.00  0.65           O  
ATOM    145  H   GLU A   9      15.314  16.274  -7.909  1.00  0.65           H  
ATOM    146  HA  GLU A   9      15.737  13.582  -9.171  1.00  0.65           H  
ATOM    147 1HB  GLU A   9      15.404  16.253 -10.580  1.00  0.65           H  
ATOM    148 2HB  GLU A   9      15.917  14.771 -11.370  1.00  0.65           H  
ATOM    149 1HG  GLU A   9      13.756  13.712 -10.773  1.00  0.65           H  
ATOM    150 2HG  GLU A   9      13.246  15.201  -9.984  1.00  0.65           H  
ATOM    151  N   LEU A  10      17.776  16.178  -9.133  1.00  0.66           N  
ATOM    152  CA  LEU A  10      19.160  16.620  -9.155  1.00  0.66           C  
ATOM    153  C   LEU A  10      19.355  17.801  -8.224  1.00  0.66           C  
ATOM    154  O   LEU A  10      18.640  18.804  -8.307  1.00  0.66           O  
ATOM    155  CB  LEU A  10      19.581  16.984 -10.585  1.00  0.66           C  
ATOM    156  CG  LEU A  10      20.984  17.589 -10.747  1.00  0.66           C  
ATOM    157  CD1 LEU A  10      22.059  16.595 -10.364  1.00  0.66           C  
ATOM    158  CD2 LEU A  10      21.171  18.037 -12.179  1.00  0.66           C  
ATOM    159  H   LEU A  10      17.054  16.881  -9.094  1.00  0.66           H  
ATOM    160  HA  LEU A  10      19.792  15.804  -8.806  1.00  0.66           H  
ATOM    161 1HB  LEU A  10      19.540  16.080 -11.192  1.00  0.66           H  
ATOM    162 2HB  LEU A  10      18.864  17.700 -10.986  1.00  0.66           H  
ATOM    163  HG  LEU A  10      21.065  18.427 -10.092  1.00  0.66           H  
ATOM    164 1HD1 LEU A  10      23.033  17.068 -10.475  1.00  0.66           H  
ATOM    165 2HD1 LEU A  10      21.925  16.299  -9.345  1.00  0.66           H  
ATOM    166 3HD1 LEU A  10      22.002  15.722 -11.007  1.00  0.66           H  
ATOM    167 1HD2 LEU A  10      22.155  18.487 -12.293  1.00  0.66           H  
ATOM    168 2HD2 LEU A  10      21.086  17.179 -12.842  1.00  0.66           H  
ATOM    169 3HD2 LEU A  10      20.407  18.771 -12.430  1.00  0.66           H  
ATOM    170  N   ILE A  11      20.318  17.665  -7.333  1.00  0.66           N  
ATOM    171  CA  ILE A  11      20.623  18.689  -6.358  1.00  0.66           C  
ATOM    172  C   ILE A  11      22.036  19.209  -6.618  1.00  0.66           C  
ATOM    173  O   ILE A  11      22.995  18.434  -6.596  1.00  0.66           O  
ATOM    174  CB  ILE A  11      20.489  18.082  -4.951  1.00  0.66           C  
ATOM    175  CG1 ILE A  11      19.063  17.500  -4.768  1.00  0.66           C  
ATOM    176  CG2 ILE A  11      20.807  19.125  -3.851  1.00  0.66           C  
ATOM    177  CD1 ILE A  11      18.951  15.992  -5.149  1.00  0.66           C  
ATOM    178  H   ILE A  11      20.855  16.797  -7.327  1.00  0.66           H  
ATOM    179  HA  ILE A  11      19.920  19.513  -6.466  1.00  0.66           H  
ATOM    180  HB  ILE A  11      21.162  17.245  -4.881  1.00  0.66           H  
ATOM    181 1HG1 ILE A  11      18.770  17.619  -3.725  1.00  0.66           H  
ATOM    182 2HG1 ILE A  11      18.365  18.068  -5.386  1.00  0.66           H  
ATOM    183 1HG2 ILE A  11      20.714  18.654  -2.868  1.00  0.66           H  
ATOM    184 2HG2 ILE A  11      21.818  19.500  -3.982  1.00  0.66           H  
ATOM    185 3HG2 ILE A  11      20.105  19.954  -3.923  1.00  0.66           H  
ATOM    186 1HD1 ILE A  11      17.935  15.648  -4.990  1.00  0.66           H  
ATOM    187 2HD1 ILE A  11      19.219  15.841  -6.188  1.00  0.66           H  
ATOM    188 3HD1 ILE A  11      19.624  15.408  -4.535  1.00  0.66           H  
ATOM    189  N   GLN A  12      22.148  20.506  -6.906  1.00  0.66           N  
ATOM    190  CA  GLN A  12      23.433  21.118  -7.262  1.00  0.66           C  
ATOM    191  C   GLN A  12      23.803  22.258  -6.342  1.00  0.66           C  
ATOM    192  O   GLN A  12      23.056  23.235  -6.218  1.00  0.66           O  
ATOM    193  CB  GLN A  12      23.406  21.619  -8.707  1.00  0.66           C  
ATOM    194  CG  GLN A  12      23.280  20.510  -9.704  1.00  0.66           C  
ATOM    195  CD  GLN A  12      23.267  20.984 -11.134  1.00  0.66           C  
ATOM    196  OE1 GLN A  12      22.347  21.683 -11.570  1.00  0.66           O  
ATOM    197  NE2 GLN A  12      24.298  20.614 -11.882  1.00  0.66           N  
ATOM    198  H   GLN A  12      21.316  21.082  -6.895  1.00  0.66           H  
ATOM    199  HA  GLN A  12      24.214  20.362  -7.176  1.00  0.66           H  
ATOM    200 1HB  GLN A  12      22.573  22.305  -8.843  1.00  0.66           H  
ATOM    201 2HB  GLN A  12      24.327  22.164  -8.917  1.00  0.66           H  
ATOM    202 1HG  GLN A  12      24.110  19.809  -9.569  1.00  0.66           H  
ATOM    203 2HG  GLN A  12      22.354  20.026  -9.502  1.00  0.66           H  
ATOM    204 1HE2 GLN A  12      24.354  20.901 -12.839  1.00  0.66           H  
ATOM    205 2HE2 GLN A  12      25.029  20.050 -11.482  1.00  0.66           H  
ATOM    206  N   VAL A  13      24.926  22.100  -5.657  1.00  0.66           N  
ATOM    207  CA  VAL A  13      25.363  23.094  -4.682  1.00  0.66           C  
ATOM    208  C   VAL A  13      26.846  23.430  -4.839  1.00  0.66           C  
ATOM    209  O   VAL A  13      27.588  22.681  -5.471  1.00  0.66           O  
ATOM    210  CB  VAL A  13      25.103  22.589  -3.258  1.00  0.66           C  
ATOM    211  CG1 VAL A  13      23.612  22.295  -3.050  1.00  0.66           C  
ATOM    212  CG2 VAL A  13      25.948  21.401  -2.988  1.00  0.66           C  
ATOM    213  H   VAL A  13      25.495  21.268  -5.859  1.00  0.66           H  
ATOM    214  HA  VAL A  13      24.788  24.008  -4.836  1.00  0.66           H  
ATOM    215  HB  VAL A  13      25.361  23.374  -2.567  1.00  0.66           H  
ATOM    216 1HG1 VAL A  13      23.448  21.991  -2.035  1.00  0.66           H  
ATOM    217 2HG1 VAL A  13      23.039  23.202  -3.246  1.00  0.66           H  
ATOM    218 3HG1 VAL A  13      23.285  21.505  -3.717  1.00  0.66           H  
ATOM    219 1HG2 VAL A  13      25.774  21.084  -1.969  1.00  0.66           H  
ATOM    220 2HG2 VAL A  13      25.692  20.605  -3.686  1.00  0.66           H  
ATOM    221 3HG2 VAL A  13      26.998  21.670  -3.111  1.00  0.66           H  
ATOM    222  N   THR A  14      27.296  24.527  -4.239  1.00  0.65           N  
ATOM    223  CA  THR A  14      28.722  24.835  -4.230  1.00  0.65           C  
ATOM    224  C   THR A  14      29.328  24.225  -2.975  1.00  0.65           C  
ATOM    225  O   THR A  14      28.698  24.249  -1.923  1.00  0.65           O  
ATOM    226  CB  THR A  14      28.980  26.350  -4.268  1.00  0.65           C  
ATOM    227  OG1 THR A  14      28.412  26.899  -5.465  1.00  0.65           O  
ATOM    228  CG2 THR A  14      30.473  26.650  -4.247  1.00  0.65           C  
ATOM    229  H   THR A  14      26.670  25.169  -3.728  1.00  0.65           H  
ATOM    230  HA  THR A  14      29.195  24.379  -5.100  1.00  0.65           H  
ATOM    231  HB  THR A  14      28.516  26.822  -3.404  1.00  0.65           H  
ATOM    232  HG1 THR A  14      27.457  26.970  -5.350  1.00  0.65           H  
ATOM    233 1HG2 THR A  14      30.620  27.727  -4.279  1.00  0.65           H  
ATOM    234 2HG2 THR A  14      30.916  26.260  -3.338  1.00  0.65           H  
ATOM    235 3HG2 THR A  14      30.949  26.192  -5.110  1.00  0.65           H  
ATOM    236  N   ALA A  15      30.507  23.620  -3.063  1.00  0.64           N  
ATOM    237  CA  ALA A  15      31.062  23.053  -1.838  1.00  0.64           C  
ATOM    238  C   ALA A  15      31.072  24.141  -0.762  1.00  0.64           C  
ATOM    239  O   ALA A  15      31.431  25.291  -1.025  1.00  0.64           O  
ATOM    240  CB  ALA A  15      32.457  22.495  -2.072  1.00  0.64           C  
ATOM    241  H   ALA A  15      31.008  23.578  -3.941  1.00  0.64           H  
ATOM    242  HA  ALA A  15      30.410  22.246  -1.499  1.00  0.64           H  
ATOM    243 1HB  ALA A  15      32.832  22.073  -1.138  1.00  0.64           H  
ATOM    244 2HB  ALA A  15      32.412  21.716  -2.829  1.00  0.64           H  
ATOM    245 3HB  ALA A  15      33.119  23.289  -2.406  1.00  0.64           H  
ATOM    246  N   GLY A  16      30.653  23.762   0.437  1.00  0.62           N  
ATOM    247  CA  GLY A  16      30.520  24.608   1.611  1.00  0.62           C  
ATOM    248  C   GLY A  16      29.050  24.993   1.860  1.00  0.62           C  
ATOM    249  O   GLY A  16      28.649  25.223   3.007  1.00  0.62           O  
ATOM    250  H   GLY A  16      30.415  22.788   0.569  1.00  0.62           H  
ATOM    251 1HA  GLY A  16      30.918  24.079   2.474  1.00  0.62           H  
ATOM    252 2HA  GLY A  16      31.118  25.508   1.479  1.00  0.62           H  
ATOM    253  N   ASP A  17      28.233  24.981   0.803  1.00  0.61           N  
ATOM    254  CA  ASP A  17      26.801  25.270   0.899  1.00  0.61           C  
ATOM    255  C   ASP A  17      26.100  24.115   1.590  1.00  0.61           C  
ATOM    256  O   ASP A  17      26.515  22.976   1.416  1.00  0.61           O  
ATOM    257  CB  ASP A  17      26.148  25.403  -0.486  1.00  0.61           C  
ATOM    258  CG  ASP A  17      26.423  26.677  -1.289  1.00  0.61           C  
ATOM    259  OD1 ASP A  17      26.870  27.653  -0.728  1.00  0.61           O  
ATOM    260  OD2 ASP A  17      26.213  26.636  -2.513  1.00  0.61           O  
ATOM    261  H   ASP A  17      28.615  24.762  -0.117  1.00  0.61           H  
ATOM    262  HA  ASP A  17      26.683  26.190   1.462  1.00  0.61           H  
ATOM    263 1HB  ASP A  17      26.479  24.572  -1.077  1.00  0.61           H  
ATOM    264 2HB  ASP A  17      25.066  25.291  -0.384  1.00  0.61           H  
ATOM    265  N   PRO A  18      25.023  24.343   2.335  1.00  0.60           N  
ATOM    266  CA  PRO A  18      24.184  23.310   2.892  1.00  0.60           C  
ATOM    267  C   PRO A  18      23.436  22.690   1.730  1.00  0.60           C  
ATOM    268  O   PRO A  18      23.332  23.309   0.667  1.00  0.60           O  
ATOM    269  CB  PRO A  18      23.264  24.073   3.850  1.00  0.60           C  
ATOM    270  CG  PRO A  18      23.198  25.478   3.262  1.00  0.60           C  
ATOM    271  CD  PRO A  18      24.585  25.718   2.654  1.00  0.60           C  
ATOM    272  HA  PRO A  18      24.800  22.566   3.419  1.00  0.60           H  
ATOM    273 1HB  PRO A  18      22.285  23.575   3.893  1.00  0.60           H  
ATOM    274 2HB  PRO A  18      23.683  24.043   4.868  1.00  0.60           H  
ATOM    275 1HG  PRO A  18      22.392  25.535   2.515  1.00  0.60           H  
ATOM    276 2HG  PRO A  18      22.951  26.202   4.053  1.00  0.60           H  
ATOM    277 1HD  PRO A  18      24.468  26.329   1.747  1.00  0.60           H  
ATOM    278 2HD  PRO A  18      25.265  26.178   3.391  1.00  0.60           H  
ATOM    279  N   ALA A  19      22.905  21.495   1.914  1.00  0.60           N  
ATOM    280  CA  ALA A  19      22.119  20.894   0.829  1.00  0.60           C  
ATOM    281  C   ALA A  19      20.951  20.100   1.349  1.00  0.60           C  
ATOM    282  O   ALA A  19      21.004  19.564   2.454  1.00  0.60           O  
ATOM    283  CB  ALA A  19      22.975  19.972  -0.010  1.00  0.60           C  
ATOM    284  H   ALA A  19      23.050  21.035   2.813  1.00  0.60           H  
ATOM    285  HA  ALA A  19      21.734  21.701   0.208  1.00  0.60           H  
ATOM    286 1HB  ALA A  19      22.367  19.565  -0.816  1.00  0.60           H  
ATOM    287 2HB  ALA A  19      23.818  20.516  -0.413  1.00  0.60           H  
ATOM    288 3HB  ALA A  19      23.333  19.174   0.604  1.00  0.60           H  
ATOM    289  N   THR A  20      19.893  20.010   0.547  1.00  0.60           N  
ATOM    290  CA  THR A  20      18.749  19.198   0.928  1.00  0.60           C  
ATOM    291  C   THR A  20      18.268  18.309  -0.210  1.00  0.60           C  
ATOM    292  O   THR A  20      18.121  18.755  -1.351  1.00  0.60           O  
ATOM    293  CB  THR A  20      17.586  20.077   1.432  1.00  0.60           C  
ATOM    294  OG1 THR A  20      18.043  20.871   2.533  1.00  0.60           O  
ATOM    295  CG2 THR A  20      16.387  19.185   1.905  1.00  0.60           C  
ATOM    296  H   THR A  20      19.888  20.494  -0.341  1.00  0.60           H  
ATOM    297  HA  THR A  20      19.047  18.549   1.745  1.00  0.60           H  
ATOM    298  HB  THR A  20      17.249  20.738   0.632  1.00  0.60           H  
ATOM    299  HG1 THR A  20      18.564  20.317   3.124  1.00  0.60           H  
ATOM    300 1HG2 THR A  20      15.581  19.817   2.271  1.00  0.60           H  
ATOM    301 2HG2 THR A  20      16.015  18.586   1.078  1.00  0.60           H  
ATOM    302 3HG2 THR A  20      16.714  18.521   2.702  1.00  0.60           H  
ATOM    303  N   LEU A  21      17.987  17.054   0.128  1.00  0.60           N  
ATOM    304  CA  LEU A  21      17.411  16.098  -0.804  1.00  0.60           C  
ATOM    305  C   LEU A  21      16.045  15.744  -0.196  1.00  0.60           C  
ATOM    306  O   LEU A  21      15.933  15.613   1.027  1.00  0.60           O  
ATOM    307  CB  LEU A  21      18.329  14.872  -0.921  1.00  0.60           C  
ATOM    308  CG  LEU A  21      19.802  15.131  -1.466  1.00  0.60           C  
ATOM    309  CD1 LEU A  21      20.726  15.699  -0.344  1.00  0.60           C  
ATOM    310  CD2 LEU A  21      20.380  13.821  -1.979  1.00  0.60           C  
ATOM    311  H   LEU A  21      18.183  16.763   1.083  1.00  0.60           H  
ATOM    312  HA  LEU A  21      17.270  16.558  -1.782  1.00  0.60           H  
ATOM    313 1HB  LEU A  21      18.422  14.424   0.050  1.00  0.60           H  
ATOM    314 2HB  LEU A  21      17.856  14.149  -1.585  1.00  0.60           H  
ATOM    315  HG  LEU A  21      19.768  15.862  -2.262  1.00  0.60           H  
ATOM    316 1HD1 LEU A  21      21.723  15.863  -0.754  1.00  0.60           H  
ATOM    317 2HD1 LEU A  21      20.352  16.628   0.036  1.00  0.60           H  
ATOM    318 3HD1 LEU A  21      20.791  14.995   0.475  1.00  0.60           H  
ATOM    319 1HD2 LEU A  21      21.382  13.990  -2.357  1.00  0.60           H  
ATOM    320 2HD2 LEU A  21      20.418  13.098  -1.170  1.00  0.60           H  
ATOM    321 3HD2 LEU A  21      19.752  13.432  -2.782  1.00  0.60           H  
ATOM    322  N   GLU A  22      15.007  15.605  -1.027  1.00  0.60           N  
ATOM    323  CA  GLU A  22      13.652  15.397  -0.490  1.00  0.60           C  
ATOM    324  C   GLU A  22      12.693  14.564  -1.341  1.00  0.60           C  
ATOM    325  O   GLU A  22      12.675  14.674  -2.568  1.00  0.60           O  
ATOM    326  CB  GLU A  22      13.009  16.774  -0.238  1.00  0.60           C  
ATOM    327  CG  GLU A  22      11.567  16.764   0.272  1.00  0.60           C  
ATOM    328  CD  GLU A  22      11.052  18.147   0.549  1.00  0.60           C  
ATOM    329  OE1 GLU A  22      11.854  19.001   0.843  1.00  0.60           O  
ATOM    330  OE2 GLU A  22       9.871  18.369   0.443  1.00  0.60           O  
ATOM    331  H   GLU A  22      15.145  15.690  -2.023  1.00  0.60           H  
ATOM    332  HA  GLU A  22      13.762  14.888   0.462  1.00  0.60           H  
ATOM    333 1HB  GLU A  22      13.611  17.323   0.484  1.00  0.60           H  
ATOM    334 2HB  GLU A  22      13.021  17.344  -1.165  1.00  0.60           H  
ATOM    335 1HG  GLU A  22      10.922  16.307  -0.476  1.00  0.60           H  
ATOM    336 2HG  GLU A  22      11.511  16.161   1.175  1.00  0.60           H  
ATOM    337  N   TYR A  23      11.884  13.732  -0.668  1.00  0.61           N  
ATOM    338  CA  TYR A  23      10.838  12.960  -1.351  1.00  0.61           C  
ATOM    339  C   TYR A  23       9.515  12.998  -0.546  1.00  0.61           C  
ATOM    340  O   TYR A  23       9.532  13.028   0.688  1.00  0.61           O  
ATOM    341  CB  TYR A  23      11.282  11.511  -1.523  1.00  0.61           C  
ATOM    342  CG  TYR A  23      12.631  11.335  -2.173  1.00  0.61           C  
ATOM    343  CD1 TYR A  23      13.732  11.303  -1.361  1.00  0.61           C  
ATOM    344  CD2 TYR A  23      12.795  11.200  -3.538  1.00  0.61           C  
ATOM    345  CE1 TYR A  23      14.963  11.117  -1.899  1.00  0.61           C  
ATOM    346  CE2 TYR A  23      14.074  11.025  -4.046  1.00  0.61           C  
ATOM    347  CZ  TYR A  23      15.147  10.970  -3.199  1.00  0.61           C  
ATOM    348  OH  TYR A  23      16.432  10.725  -3.640  1.00  0.61           O  
ATOM    349  H   TYR A  23      11.992  13.682   0.348  1.00  0.61           H  
ATOM    350  HA  TYR A  23      10.644  13.405  -2.329  1.00  0.61           H  
ATOM    351 1HB  TYR A  23      11.308  11.022  -0.548  1.00  0.61           H  
ATOM    352 2HB  TYR A  23      10.544  10.982  -2.131  1.00  0.61           H  
ATOM    353  HD1 TYR A  23      13.618  11.404  -0.279  1.00  0.61           H  
ATOM    354  HD2 TYR A  23      11.939  11.221  -4.199  1.00  0.61           H  
ATOM    355  HE1 TYR A  23      15.806  11.059  -1.288  1.00  0.61           H  
ATOM    356  HE2 TYR A  23      14.227  10.914  -5.102  1.00  0.61           H  
ATOM    357  HH  TYR A  23      16.390  10.257  -4.479  1.00  0.61           H  
ATOM    358  N   THR A  24       8.368  12.937  -1.231  1.00  0.63           N  
ATOM    359  CA  THR A  24       7.068  12.884  -0.526  1.00  0.63           C  
ATOM    360  C   THR A  24       6.428  11.541  -0.788  1.00  0.63           C  
ATOM    361  O   THR A  24       6.343  11.117  -1.944  1.00  0.63           O  
ATOM    362  CB  THR A  24       6.085  13.980  -0.961  1.00  0.63           C  
ATOM    363  OG1 THR A  24       6.643  15.272  -0.715  1.00  0.63           O  
ATOM    364  CG2 THR A  24       4.770  13.850  -0.203  1.00  0.63           C  
ATOM    365  H   THR A  24       8.404  12.901  -2.251  1.00  0.63           H  
ATOM    366  HA  THR A  24       7.232  12.973   0.545  1.00  0.63           H  
ATOM    367  HB  THR A  24       5.873  13.873  -2.006  1.00  0.63           H  
ATOM    368  HG1 THR A  24       6.204  15.931  -1.308  1.00  0.63           H  
ATOM    369 1HG2 THR A  24       4.092  14.634  -0.534  1.00  0.63           H  
ATOM    370 2HG2 THR A  24       4.316  12.880  -0.399  1.00  0.63           H  
ATOM    371 3HG2 THR A  24       4.955  13.954   0.869  1.00  0.63           H  
ATOM    372  N   VAL A  25       5.962  10.896   0.273  1.00  0.66           N  
ATOM    373  CA  VAL A  25       5.428   9.550   0.183  1.00  0.66           C  
ATOM    374  C   VAL A  25       4.015   9.398   0.723  1.00  0.66           C  
ATOM    375  O   VAL A  25       3.389  10.355   1.179  1.00  0.66           O  
ATOM    376  CB  VAL A  25       6.355   8.593   0.952  1.00  0.66           C  
ATOM    377  CG1 VAL A  25       7.713   8.628   0.369  1.00  0.66           C  
ATOM    378  CG2 VAL A  25       6.410   8.981   2.373  1.00  0.66           C  
ATOM    379  H   VAL A  25       6.031  11.344   1.190  1.00  0.66           H  
ATOM    380  HA  VAL A  25       5.413   9.262  -0.861  1.00  0.66           H  
ATOM    381  HB  VAL A  25       5.975   7.575   0.856  1.00  0.66           H  
ATOM    382 1HG1 VAL A  25       8.358   7.940   0.891  1.00  0.66           H  
ATOM    383 2HG1 VAL A  25       7.608   8.346  -0.635  1.00  0.66           H  
ATOM    384 3HG1 VAL A  25       8.133   9.628   0.436  1.00  0.66           H  
ATOM    385 1HG2 VAL A  25       7.057   8.301   2.906  1.00  0.66           H  
ATOM    386 2HG2 VAL A  25       6.802   9.976   2.445  1.00  0.66           H  
ATOM    387 3HG2 VAL A  25       5.411   8.946   2.798  1.00  0.66           H  
ATOM    388  N   ALA A  26       3.483   8.191   0.576  1.00  0.69           N  
ATOM    389  CA  ALA A  26       2.174   7.849   1.113  1.00  0.69           C  
ATOM    390  C   ALA A  26       2.069   6.356   1.394  1.00  0.69           C  
ATOM    391  O   ALA A  26       2.830   5.542   0.868  1.00  0.69           O  
ATOM    392  CB  ALA A  26       1.084   8.277   0.161  1.00  0.69           C  
ATOM    393  H   ALA A  26       4.030   7.491   0.082  1.00  0.69           H  
ATOM    394  HA  ALA A  26       2.045   8.375   2.061  1.00  0.69           H  
ATOM    395 1HB  ALA A  26       0.110   8.035   0.582  1.00  0.69           H  
ATOM    396 2HB  ALA A  26       1.157   9.345   0.016  1.00  0.69           H  
ATOM    397 3HB  ALA A  26       1.210   7.769  -0.775  1.00  0.69           H  
ATOM    398  N   GLY A  27       1.128   5.992   2.261  1.00  0.72           N  
ATOM    399  CA  GLY A  27       0.885   4.586   2.569  1.00  0.72           C  
ATOM    400  C   GLY A  27       0.465   4.397   4.020  1.00  0.72           C  
ATOM    401  O   GLY A  27       0.644   5.291   4.850  1.00  0.72           O  
ATOM    402  H   GLY A  27       0.548   6.696   2.696  1.00  0.72           H  
ATOM    403 1HA  GLY A  27       0.112   4.195   1.906  1.00  0.72           H  
ATOM    404 2HA  GLY A  27       1.788   4.009   2.378  1.00  0.72           H  
ATOM    405  N   THR A  28      -0.112   3.233   4.303  1.00  0.75           N  
ATOM    406  CA  THR A  28      -0.561   2.843   5.635  1.00  0.75           C  
ATOM    407  C   THR A  28      -0.082   1.411   5.913  1.00  0.75           C  
ATOM    408  O   THR A  28      -0.157   0.576   5.012  1.00  0.75           O  
ATOM    409  CB  THR A  28      -2.099   2.923   5.701  1.00  0.75           C  
ATOM    410  OG1 THR A  28      -2.510   4.261   5.390  1.00  0.75           O  
ATOM    411  CG2 THR A  28      -2.625   2.547   7.075  1.00  0.75           C  
ATOM    412  H   THR A  28      -0.236   2.575   3.547  1.00  0.75           H  
ATOM    413  HA  THR A  28      -0.132   3.523   6.365  1.00  0.75           H  
ATOM    414  HB  THR A  28      -2.523   2.241   4.964  1.00  0.75           H  
ATOM    415  HG1 THR A  28      -2.039   4.882   5.959  1.00  0.75           H  
ATOM    416 1HG2 THR A  28      -3.711   2.617   7.077  1.00  0.75           H  
ATOM    417 2HG2 THR A  28      -2.331   1.528   7.318  1.00  0.75           H  
ATOM    418 3HG2 THR A  28      -2.222   3.231   7.816  1.00  0.75           H  
ATOM    419  N   PRO A  29       0.427   1.092   7.118  1.00  0.75           N  
ATOM    420  CA  PRO A  29       0.669   1.869   8.335  1.00  0.75           C  
ATOM    421  C   PRO A  29       1.866   2.805   8.210  1.00  0.75           C  
ATOM    422  O   PRO A  29       2.455   2.936   7.131  1.00  0.75           O  
ATOM    423  CB  PRO A  29       0.887   0.772   9.382  1.00  0.75           C  
ATOM    424  CG  PRO A  29       1.478  -0.365   8.622  1.00  0.75           C  
ATOM    425  CD  PRO A  29       0.786  -0.325   7.270  1.00  0.75           C  
ATOM    426  HA  PRO A  29      -0.222   2.443   8.594  1.00  0.75           H  
ATOM    427 1HB  PRO A  29       1.555   1.127  10.180  1.00  0.75           H  
ATOM    428 2HB  PRO A  29      -0.071   0.511   9.857  1.00  0.75           H  
ATOM    429 1HG  PRO A  29       2.560  -0.251   8.579  1.00  0.75           H  
ATOM    430 2HG  PRO A  29       1.288  -1.309   9.164  1.00  0.75           H  
ATOM    431 1HD  PRO A  29       1.470  -0.631   6.476  1.00  0.75           H  
ATOM    432 2HD  PRO A  29      -0.122  -0.947   7.281  1.00  0.75           H  
ATOM    433  N   GLU A  30       2.192   3.484   9.313  1.00  0.74           N  
ATOM    434  CA  GLU A  30       3.269   4.469   9.330  1.00  0.74           C  
ATOM    435  C   GLU A  30       4.539   3.936   8.681  1.00  0.74           C  
ATOM    436  O   GLU A  30       5.015   2.842   8.987  1.00  0.74           O  
ATOM    437  CB  GLU A  30       3.565   4.908  10.770  1.00  0.74           C  
ATOM    438  CG  GLU A  30       4.605   6.024  10.896  1.00  0.74           C  
ATOM    439  CD  GLU A  30       4.824   6.476  12.325  1.00  0.74           C  
ATOM    440  OE1 GLU A  30       4.236   5.899  13.209  1.00  0.74           O  
ATOM    441  OE2 GLU A  30       5.570   7.408  12.529  1.00  0.74           O  
ATOM    442  H   GLU A  30       1.675   3.329  10.166  1.00  0.74           H  
ATOM    443  HA  GLU A  30       2.944   5.340   8.762  1.00  0.74           H  
ATOM    444 1HB  GLU A  30       2.644   5.256  11.240  1.00  0.74           H  
ATOM    445 2HB  GLU A  30       3.921   4.053  11.343  1.00  0.74           H  
ATOM    446 1HG  GLU A  30       5.556   5.667  10.493  1.00  0.74           H  
ATOM    447 2HG  GLU A  30       4.286   6.872  10.294  1.00  0.74           H  
ATOM    448  N   LEU A  31       5.063   4.757   7.780  1.00  0.72           N  
ATOM    449  CA  LEU A  31       6.234   4.455   6.979  1.00  0.72           C  
ATOM    450  C   LEU A  31       7.568   4.733   7.660  1.00  0.72           C  
ATOM    451  O   LEU A  31       7.731   5.747   8.337  1.00  0.72           O  
ATOM    452  CB  LEU A  31       6.152   5.332   5.745  1.00  0.72           C  
ATOM    453  CG  LEU A  31       4.939   5.131   4.849  1.00  0.72           C  
ATOM    454  CD1 LEU A  31       4.864   6.221   3.827  1.00  0.72           C  
ATOM    455  CD2 LEU A  31       5.083   3.842   4.152  1.00  0.72           C  
ATOM    456  H   LEU A  31       4.593   5.635   7.620  1.00  0.72           H  
ATOM    457  HA  LEU A  31       6.194   3.405   6.700  1.00  0.72           H  
ATOM    458 1HB  LEU A  31       6.207   6.367   6.031  1.00  0.72           H  
ATOM    459 2HB  LEU A  31       6.991   5.075   5.163  1.00  0.72           H  
ATOM    460  HG  LEU A  31       4.021   5.136   5.450  1.00  0.72           H  
ATOM    461 1HD1 LEU A  31       4.014   6.049   3.207  1.00  0.72           H  
ATOM    462 2HD1 LEU A  31       4.761   7.182   4.329  1.00  0.72           H  
ATOM    463 3HD1 LEU A  31       5.746   6.218   3.226  1.00  0.72           H  
ATOM    464 1HD2 LEU A  31       4.218   3.683   3.505  1.00  0.72           H  
ATOM    465 2HD2 LEU A  31       5.988   3.852   3.563  1.00  0.72           H  
ATOM    466 3HD2 LEU A  31       5.143   3.065   4.869  1.00  0.72           H  
ATOM    467  N   LYS A  32       8.534   3.850   7.424  1.00  0.68           N  
ATOM    468  CA  LYS A  32       9.898   4.018   7.892  1.00  0.68           C  
ATOM    469  C   LYS A  32      10.843   4.400   6.740  1.00  0.68           C  
ATOM    470  O   LYS A  32      10.833   3.721   5.712  1.00  0.68           O  
ATOM    471  CB  LYS A  32      10.409   2.729   8.524  1.00  0.68           C  
ATOM    472  CG  LYS A  32      11.836   2.835   9.057  1.00  0.68           C  
ATOM    473  CD  LYS A  32      12.300   1.542   9.692  1.00  0.68           C  
ATOM    474  CE  LYS A  32      13.736   1.662  10.177  1.00  0.68           C  
ATOM    475  NZ  LYS A  32      14.212   0.405  10.815  1.00  0.68           N  
ATOM    476  H   LYS A  32       8.302   3.022   6.886  1.00  0.68           H  
ATOM    477  HA  LYS A  32       9.876   4.781   8.657  1.00  0.68           H  
ATOM    478 1HB  LYS A  32       9.757   2.443   9.350  1.00  0.68           H  
ATOM    479 2HB  LYS A  32      10.378   1.926   7.784  1.00  0.68           H  
ATOM    480 1HG  LYS A  32      12.514   3.091   8.237  1.00  0.68           H  
ATOM    481 2HG  LYS A  32      11.884   3.629   9.797  1.00  0.68           H  
ATOM    482 1HD  LYS A  32      11.656   1.296  10.537  1.00  0.68           H  
ATOM    483 2HD  LYS A  32      12.239   0.737   8.960  1.00  0.68           H  
ATOM    484 1HE  LYS A  32      14.378   1.897   9.327  1.00  0.68           H  
ATOM    485 2HE  LYS A  32      13.801   2.474  10.901  1.00  0.68           H  
ATOM    486 1HZ  LYS A  32      15.167   0.524  11.124  1.00  0.68           H  
ATOM    487 2HZ  LYS A  32      13.627   0.188  11.611  1.00  0.68           H  
ATOM    488 3HZ  LYS A  32      14.166  -0.351  10.149  1.00  0.68           H  
ATOM    489  N   PRO A  33      11.575   5.522   6.812  1.00  0.64           N  
ATOM    490  CA  PRO A  33      12.571   5.960   5.846  1.00  0.64           C  
ATOM    491  C   PRO A  33      13.909   5.261   6.018  1.00  0.64           C  
ATOM    492  O   PRO A  33      14.287   4.924   7.145  1.00  0.64           O  
ATOM    493  CB  PRO A  33      12.736   7.426   6.196  1.00  0.64           C  
ATOM    494  CG  PRO A  33      12.512   7.455   7.684  1.00  0.64           C  
ATOM    495  CD  PRO A  33      11.418   6.446   7.944  1.00  0.64           C  
ATOM    496  HA  PRO A  33      12.192   5.827   4.822  1.00  0.64           H  
ATOM    497 1HB  PRO A  33      13.747   7.762   5.938  1.00  0.64           H  
ATOM    498 2HB  PRO A  33      12.019   8.045   5.638  1.00  0.64           H  
ATOM    499 1HG  PRO A  33      13.447   7.176   8.194  1.00  0.64           H  
ATOM    500 2HG  PRO A  33      12.269   8.436   8.035  1.00  0.64           H  
ATOM    501 1HD  PRO A  33      11.643   5.961   8.900  1.00  0.64           H  
ATOM    502 2HD  PRO A  33      10.421   6.925   7.926  1.00  0.64           H  
ATOM    503  N   LYS A  34      14.692   5.199   4.950  1.00  0.61           N  
ATOM    504  CA  LYS A  34      16.109   4.866   5.060  1.00  0.61           C  
ATOM    505  C   LYS A  34      16.884   5.489   3.900  1.00  0.61           C  
ATOM    506  O   LYS A  34      16.458   5.433   2.747  1.00  0.61           O  
ATOM    507  CB  LYS A  34      16.318   3.357   5.159  1.00  0.61           C  
ATOM    508  CG  LYS A  34      17.765   2.931   5.455  1.00  0.61           C  
ATOM    509  CD  LYS A  34      17.832   1.443   5.806  1.00  0.61           C  
ATOM    510  CE  LYS A  34      19.255   0.986   6.106  1.00  0.61           C  
ATOM    511  NZ  LYS A  34      19.298  -0.460   6.499  1.00  0.61           N  
ATOM    512  H   LYS A  34      14.282   5.382   4.034  1.00  0.61           H  
ATOM    513  HA  LYS A  34      16.492   5.309   5.979  1.00  0.61           H  
ATOM    514 1HB  LYS A  34      15.680   2.948   5.941  1.00  0.61           H  
ATOM    515 2HB  LYS A  34      16.022   2.888   4.217  1.00  0.61           H  
ATOM    516 1HG  LYS A  34      18.393   3.124   4.584  1.00  0.61           H  
ATOM    517 2HG  LYS A  34      18.150   3.512   6.291  1.00  0.61           H  
ATOM    518 1HD  LYS A  34      17.215   1.258   6.686  1.00  0.61           H  
ATOM    519 2HD  LYS A  34      17.430   0.858   4.984  1.00  0.61           H  
ATOM    520 1HE  LYS A  34      19.873   1.131   5.222  1.00  0.61           H  
ATOM    521 2HE  LYS A  34      19.662   1.585   6.919  1.00  0.61           H  
ATOM    522 1HZ  LYS A  34      20.251  -0.732   6.693  1.00  0.61           H  
ATOM    523 2HZ  LYS A  34      18.737  -0.596   7.327  1.00  0.61           H  
ATOM    524 3HZ  LYS A  34      18.933  -1.036   5.751  1.00  0.61           H  
ATOM    525  N   TRP A  35      18.027   6.095   4.207  1.00  0.58           N  
ATOM    526  CA  TRP A  35      18.824   6.732   3.162  1.00  0.58           C  
ATOM    527  C   TRP A  35      20.182   6.072   2.973  1.00  0.58           C  
ATOM    528  O   TRP A  35      20.827   5.664   3.950  1.00  0.58           O  
ATOM    529  CB  TRP A  35      19.053   8.187   3.514  1.00  0.58           C  
ATOM    530  CG  TRP A  35      17.863   9.064   3.500  1.00  0.58           C  
ATOM    531  CD1 TRP A  35      16.926   9.175   4.466  1.00  0.58           C  
ATOM    532  CD2 TRP A  35      17.519  10.034   2.497  1.00  0.58           C  
ATOM    533  NE1 TRP A  35      16.009  10.136   4.130  1.00  0.58           N  
ATOM    534  CE2 TRP A  35      16.358  10.677   2.934  1.00  0.58           C  
ATOM    535  CE3 TRP A  35      18.100  10.416   1.292  1.00  0.58           C  
ATOM    536  CZ2 TRP A  35      15.765  11.678   2.211  1.00  0.58           C  
ATOM    537  CZ3 TRP A  35      17.518  11.438   0.581  1.00  0.58           C  
ATOM    538  CH2 TRP A  35      16.369  12.056   1.037  1.00  0.58           C  
ATOM    539  H   TRP A  35      18.341   6.114   5.165  1.00  0.58           H  
ATOM    540  HA  TRP A  35      18.279   6.674   2.226  1.00  0.58           H  
ATOM    541 1HB  TRP A  35      19.506   8.246   4.498  1.00  0.58           H  
ATOM    542 2HB  TRP A  35      19.755   8.598   2.798  1.00  0.58           H  
ATOM    543  HD1 TRP A  35      16.907   8.588   5.380  1.00  0.58           H  
ATOM    544  HE1 TRP A  35      15.218  10.411   4.695  1.00  0.58           H  
ATOM    545  HE3 TRP A  35      19.007   9.928   0.930  1.00  0.58           H  
ATOM    546  HZ2 TRP A  35      14.868  12.175   2.542  1.00  0.58           H  
ATOM    547  HZ3 TRP A  35      17.984  11.746  -0.356  1.00  0.58           H  
ATOM    548  HH2 TRP A  35      15.929  12.862   0.448  1.00  0.58           H  
ATOM    549  N   TYR A  36      20.619   6.033   1.708  1.00  0.56           N  
ATOM    550  CA  TYR A  36      21.901   5.462   1.300  1.00  0.56           C  
ATOM    551  C   TYR A  36      22.704   6.398   0.378  1.00  0.56           C  
ATOM    552  O   TYR A  36      22.121   7.217  -0.336  1.00  0.56           O  
ATOM    553  CB  TYR A  36      21.637   4.191   0.499  1.00  0.56           C  
ATOM    554  CG  TYR A  36      20.817   3.150   1.167  1.00  0.56           C  
ATOM    555  CD1 TYR A  36      19.442   3.289   1.160  1.00  0.56           C  
ATOM    556  CD2 TYR A  36      21.395   2.033   1.712  1.00  0.56           C  
ATOM    557  CE1 TYR A  36      18.663   2.329   1.709  1.00  0.56           C  
ATOM    558  CE2 TYR A  36      20.609   1.055   2.257  1.00  0.56           C  
ATOM    559  CZ  TYR A  36      19.241   1.198   2.251  1.00  0.56           C  
ATOM    560  OH  TYR A  36      18.442   0.208   2.768  1.00  0.56           O  
ATOM    561  H   TYR A  36      19.988   6.371   0.982  1.00  0.56           H  
ATOM    562  HA  TYR A  36      22.484   5.264   2.189  1.00  0.56           H  
ATOM    563 1HB  TYR A  36      21.166   4.455  -0.420  1.00  0.56           H  
ATOM    564 2HB  TYR A  36      22.590   3.741   0.243  1.00  0.56           H  
ATOM    565  HD1 TYR A  36      18.981   4.171   0.716  1.00  0.56           H  
ATOM    566  HD2 TYR A  36      22.465   1.912   1.694  1.00  0.56           H  
ATOM    567  HE1 TYR A  36      17.588   2.445   1.708  1.00  0.56           H  
ATOM    568  HE2 TYR A  36      21.061   0.160   2.676  1.00  0.56           H  
ATOM    569  HH  TYR A  36      17.548   0.248   2.339  1.00  0.56           H  
ATOM    570  N   LYS A  37      24.028   6.204   0.325  1.00  0.55           N  
ATOM    571  CA  LYS A  37      24.901   6.875  -0.650  1.00  0.55           C  
ATOM    572  C   LYS A  37      25.691   5.827  -1.404  1.00  0.55           C  
ATOM    573  O   LYS A  37      26.428   5.033  -0.812  1.00  0.55           O  
ATOM    574  CB  LYS A  37      25.910   7.837  -0.030  1.00  0.55           C  
ATOM    575  CG  LYS A  37      26.768   8.534  -1.079  1.00  0.55           C  
ATOM    576  CD  LYS A  37      27.756   9.498  -0.459  1.00  0.55           C  
ATOM    577  CE  LYS A  37      28.417  10.355  -1.526  1.00  0.55           C  
ATOM    578  NZ  LYS A  37      29.373   9.623  -2.410  1.00  0.55           N  
ATOM    579  H   LYS A  37      24.430   5.539   0.972  1.00  0.55           H  
ATOM    580  HA  LYS A  37      24.290   7.422  -1.369  1.00  0.55           H  
ATOM    581 1HB  LYS A  37      25.422   8.626   0.462  1.00  0.55           H  
ATOM    582 2HB  LYS A  37      26.549   7.319   0.682  1.00  0.55           H  
ATOM    583 1HG  LYS A  37      27.327   7.788  -1.642  1.00  0.55           H  
ATOM    584 2HG  LYS A  37      26.125   9.074  -1.780  1.00  0.55           H  
ATOM    585 1HD  LYS A  37      27.247  10.145   0.253  1.00  0.55           H  
ATOM    586 2HD  LYS A  37      28.528   8.943   0.068  1.00  0.55           H  
ATOM    587 1HE  LYS A  37      27.627  10.773  -2.151  1.00  0.55           H  
ATOM    588 2HE  LYS A  37      28.948  11.161  -1.044  1.00  0.55           H  
ATOM    589 1HZ  LYS A  37      29.717  10.314  -3.087  1.00  0.55           H  
ATOM    590 2HZ  LYS A  37      30.131   9.251  -1.879  1.00  0.55           H  
ATOM    591 3HZ  LYS A  37      28.925   8.860  -2.919  1.00  0.55           H  
ATOM    592  N   ASP A  38      25.488   5.787  -2.710  1.00  0.55           N  
ATOM    593  CA  ASP A  38      26.129   4.832  -3.599  1.00  0.55           C  
ATOM    594  C   ASP A  38      25.930   3.396  -3.071  1.00  0.55           C  
ATOM    595  O   ASP A  38      26.828   2.549  -3.135  1.00  0.55           O  
ATOM    596  CB  ASP A  38      27.608   5.212  -3.751  1.00  0.55           C  
ATOM    597  CG  ASP A  38      27.777   6.647  -4.378  1.00  0.55           C  
ATOM    598  OD1 ASP A  38      27.108   6.968  -5.345  1.00  0.55           O  
ATOM    599  OD2 ASP A  38      28.554   7.413  -3.839  1.00  0.55           O  
ATOM    600  H   ASP A  38      24.872   6.485  -3.117  1.00  0.55           H  
ATOM    601  HA  ASP A  38      25.655   4.906  -4.579  1.00  0.55           H  
ATOM    602 1HB  ASP A  38      28.101   5.183  -2.777  1.00  0.55           H  
ATOM    603 2HB  ASP A  38      28.107   4.485  -4.393  1.00  0.55           H  
ATOM    604  N   GLY A  39      24.729   3.144  -2.538  1.00  0.55           N  
ATOM    605  CA  GLY A  39      24.302   1.855  -1.996  1.00  0.55           C  
ATOM    606  C   GLY A  39      24.610   1.637  -0.502  1.00  0.55           C  
ATOM    607  O   GLY A  39      24.115   0.678   0.093  1.00  0.55           O  
ATOM    608  H   GLY A  39      24.066   3.907  -2.523  1.00  0.55           H  
ATOM    609 1HA  GLY A  39      23.228   1.752  -2.151  1.00  0.55           H  
ATOM    610 2HA  GLY A  39      24.772   1.060  -2.574  1.00  0.55           H  
ATOM    611  N   ARG A  40      25.417   2.502   0.113  1.00  0.56           N  
ATOM    612  CA  ARG A  40      25.768   2.316   1.520  1.00  0.56           C  
ATOM    613  C   ARG A  40      24.834   3.120   2.433  1.00  0.56           C  
ATOM    614  O   ARG A  40      24.595   4.285   2.160  1.00  0.56           O  
ATOM    615  CB  ARG A  40      27.200   2.777   1.751  1.00  0.56           C  
ATOM    616  CG  ARG A  40      28.267   1.776   1.355  1.00  0.56           C  
ATOM    617  CD  ARG A  40      28.374   1.631  -0.143  1.00  0.56           C  
ATOM    618  NE  ARG A  40      29.498   0.787  -0.516  1.00  0.56           N  
ATOM    619  CZ  ARG A  40      29.804   0.386  -1.774  1.00  0.56           C  
ATOM    620  NH1 ARG A  40      29.074   0.749  -2.814  1.00  0.56           N  
ATOM    621  NH2 ARG A  40      30.860  -0.388  -1.964  1.00  0.56           N  
ATOM    622  H   ARG A  40      25.813   3.293  -0.393  1.00  0.56           H  
ATOM    623  HA  ARG A  40      25.718   1.258   1.736  1.00  0.56           H  
ATOM    624 1HB  ARG A  40      27.379   3.689   1.182  1.00  0.56           H  
ATOM    625 2HB  ARG A  40      27.335   3.019   2.808  1.00  0.56           H  
ATOM    626 1HG  ARG A  40      29.233   2.102   1.740  1.00  0.56           H  
ATOM    627 2HG  ARG A  40      28.016   0.802   1.778  1.00  0.56           H  
ATOM    628 1HD  ARG A  40      27.470   1.175  -0.533  1.00  0.56           H  
ATOM    629 2HD  ARG A  40      28.505   2.614  -0.606  1.00  0.56           H  
ATOM    630  HE  ARG A  40      30.101   0.471   0.227  1.00  0.56           H  
ATOM    631 1HH1 ARG A  40      28.243   1.358  -2.710  1.00  0.56           H  
ATOM    632 2HH1 ARG A  40      29.328   0.435  -3.736  1.00  0.56           H  
ATOM    633 1HH2 ARG A  40      31.426  -0.673  -1.176  1.00  0.56           H  
ATOM    634 2HH2 ARG A  40      31.098  -0.695  -2.895  1.00  0.56           H  
ATOM    635  N   PRO A  41      24.322   2.592   3.551  1.00  0.57           N  
ATOM    636  CA  PRO A  41      23.492   3.346   4.479  1.00  0.57           C  
ATOM    637  C   PRO A  41      24.255   4.595   4.893  1.00  0.57           C  
ATOM    638  O   PRO A  41      25.457   4.518   5.158  1.00  0.57           O  
ATOM    639  CB  PRO A  41      23.319   2.366   5.636  1.00  0.57           C  
ATOM    640  CG  PRO A  41      23.441   0.998   4.985  1.00  0.57           C  
ATOM    641  CD  PRO A  41      24.494   1.171   3.896  1.00  0.57           C  
ATOM    642  HA  PRO A  41      22.533   3.602   4.010  1.00  0.57           H  
ATOM    643 1HB  PRO A  41      24.087   2.551   6.402  1.00  0.57           H  
ATOM    644 2HB  PRO A  41      22.345   2.530   6.114  1.00  0.57           H  
ATOM    645 1HG  PRO A  41      23.731   0.247   5.737  1.00  0.57           H  
ATOM    646 2HG  PRO A  41      22.472   0.687   4.585  1.00  0.57           H  
ATOM    647 1HD  PRO A  41      25.509   0.974   4.272  1.00  0.57           H  
ATOM    648 2HD  PRO A  41      24.211   0.517   3.054  1.00  0.57           H  
ATOM    649  N   LEU A  42      23.571   5.732   4.999  1.00  0.59           N  
ATOM    650  CA  LEU A  42      24.288   6.968   5.322  1.00  0.59           C  
ATOM    651  C   LEU A  42      24.698   7.154   6.772  1.00  0.59           C  
ATOM    652  O   LEU A  42      25.777   7.675   7.036  1.00  0.59           O  
ATOM    653  CB  LEU A  42      23.437   8.191   5.025  1.00  0.59           C  
ATOM    654  CG  LEU A  42      23.050   8.432   3.662  1.00  0.59           C  
ATOM    655  CD1 LEU A  42      22.244   9.647   3.615  1.00  0.59           C  
ATOM    656  CD2 LEU A  42      24.184   8.557   2.827  1.00  0.59           C  
ATOM    657  H   LEU A  42      22.576   5.742   4.763  1.00  0.59           H  
ATOM    658  HA  LEU A  42      25.190   6.996   4.709  1.00  0.59           H  
ATOM    659 1HB  LEU A  42      22.517   8.101   5.605  1.00  0.59           H  
ATOM    660 2HB  LEU A  42      23.965   9.058   5.380  1.00  0.59           H  
ATOM    661  HG  LEU A  42      22.449   7.618   3.320  1.00  0.59           H  
ATOM    662 1HD1 LEU A  42      21.939   9.800   2.591  1.00  0.59           H  
ATOM    663 2HD1 LEU A  42      21.384   9.549   4.249  1.00  0.59           H  
ATOM    664 3HD1 LEU A  42      22.844  10.489   3.955  1.00  0.59           H  
ATOM    665 1HD2 LEU A  42      23.807   8.736   1.839  1.00  0.59           H  
ATOM    666 2HD2 LEU A  42      24.795   9.388   3.146  1.00  0.59           H  
ATOM    667 3HD2 LEU A  42      24.769   7.637   2.855  1.00  0.59           H  
ATOM    668  N   VAL A  43      23.826   6.728   7.692  1.00  0.61           N  
ATOM    669  CA  VAL A  43      23.976   6.925   9.139  1.00  0.61           C  
ATOM    670  C   VAL A  43      23.947   8.419   9.517  1.00  0.61           C  
ATOM    671  O   VAL A  43      24.759   9.214   9.049  1.00  0.61           O  
ATOM    672  CB  VAL A  43      25.271   6.266   9.666  1.00  0.61           C  
ATOM    673  CG1 VAL A  43      25.429   6.553  11.147  1.00  0.61           C  
ATOM    674  CG2 VAL A  43      25.213   4.762   9.382  1.00  0.61           C  
ATOM    675  H   VAL A  43      22.994   6.268   7.358  1.00  0.61           H  
ATOM    676  HA  VAL A  43      23.135   6.438   9.634  1.00  0.61           H  
ATOM    677  HB  VAL A  43      26.135   6.694   9.174  1.00  0.61           H  
ATOM    678 1HG1 VAL A  43      26.346   6.094  11.513  1.00  0.61           H  
ATOM    679 2HG1 VAL A  43      25.478   7.627  11.301  1.00  0.61           H  
ATOM    680 3HG1 VAL A  43      24.579   6.147  11.691  1.00  0.61           H  
ATOM    681 1HG2 VAL A  43      26.124   4.288   9.747  1.00  0.61           H  
ATOM    682 2HG2 VAL A  43      24.352   4.331   9.888  1.00  0.61           H  
ATOM    683 3HG2 VAL A  43      25.125   4.594   8.306  1.00  0.61           H  
ATOM    684  N   ALA A  44      22.977   8.811  10.340  1.00  0.63           N  
ATOM    685  CA  ALA A  44      22.865  10.212  10.763  1.00  0.63           C  
ATOM    686  C   ALA A  44      24.114  10.630  11.532  1.00  0.63           C  
ATOM    687  O   ALA A  44      24.705   9.817  12.249  1.00  0.63           O  
ATOM    688  CB  ALA A  44      21.630  10.423  11.615  1.00  0.63           C  
ATOM    689  H   ALA A  44      22.322   8.130  10.694  1.00  0.63           H  
ATOM    690  HA  ALA A  44      22.794  10.838   9.871  1.00  0.63           H  
ATOM    691 1HB  ALA A  44      21.569  11.476  11.896  1.00  0.63           H  
ATOM    692 2HB  ALA A  44      20.741  10.146  11.046  1.00  0.63           H  
ATOM    693 3HB  ALA A  44      21.697   9.810  12.510  1.00  0.63           H  
ATOM    694  N   SER A  45      24.505  11.896  11.406  1.00  0.65           N  
ATOM    695  CA  SER A  45      25.705  12.381  12.079  1.00  0.65           C  
ATOM    696  C   SER A  45      25.654  13.875  12.316  1.00  0.65           C  
ATOM    697  O   SER A  45      24.673  14.543  12.014  1.00  0.65           O  
ATOM    698  CB  SER A  45      26.945  12.088  11.251  1.00  0.65           C  
ATOM    699  OG  SER A  45      27.032  12.921  10.105  1.00  0.65           O  
ATOM    700  H   SER A  45      23.967  12.532  10.818  1.00  0.65           H  
ATOM    701  HA  SER A  45      25.787  11.879  13.045  1.00  0.65           H  
ATOM    702 1HB  SER A  45      27.838  12.199  11.860  1.00  0.65           H  
ATOM    703 2HB  SER A  45      26.903  11.045  10.929  1.00  0.65           H  
ATOM    704  HG  SER A  45      27.637  12.460   9.502  1.00  0.65           H  
ATOM    705  N   LYS A  46      26.736  14.421  12.849  1.00  0.66           N  
ATOM    706  CA  LYS A  46      26.831  15.863  13.033  1.00  0.66           C  
ATOM    707  C   LYS A  46      26.769  16.599  11.680  1.00  0.66           C  
ATOM    708  O   LYS A  46      26.509  17.803  11.636  1.00  0.66           O  
ATOM    709  CB  LYS A  46      28.122  16.225  13.760  1.00  0.66           C  
ATOM    710  CG  LYS A  46      28.163  15.787  15.222  1.00  0.66           C  
ATOM    711  CD  LYS A  46      29.482  16.175  15.885  1.00  0.66           C  
ATOM    712  CE  LYS A  46      29.516  15.745  17.348  1.00  0.66           C  
ATOM    713  NZ  LYS A  46      30.809  16.097  17.998  1.00  0.66           N  
ATOM    714  H   LYS A  46      27.514  13.833  13.112  1.00  0.66           H  
ATOM    715  HA  LYS A  46      25.982  16.191  13.635  1.00  0.66           H  
ATOM    716 1HB  LYS A  46      28.968  15.770  13.245  1.00  0.66           H  
ATOM    717 2HB  LYS A  46      28.264  17.305  13.729  1.00  0.66           H  
ATOM    718 1HG  LYS A  46      27.340  16.256  15.762  1.00  0.66           H  
ATOM    719 2HG  LYS A  46      28.042  14.706  15.279  1.00  0.66           H  
ATOM    720 1HD  LYS A  46      30.309  15.700  15.357  1.00  0.66           H  
ATOM    721 2HD  LYS A  46      29.612  17.256  15.832  1.00  0.66           H  
ATOM    722 1HE  LYS A  46      28.706  16.237  17.884  1.00  0.66           H  
ATOM    723 2HE  LYS A  46      29.375  14.666  17.407  1.00  0.66           H  
ATOM    724 1HZ  LYS A  46      30.795  15.798  18.963  1.00  0.66           H  
ATOM    725 2HZ  LYS A  46      31.566  15.636  17.514  1.00  0.66           H  
ATOM    726 3HZ  LYS A  46      30.944  17.097  17.958  1.00  0.66           H  
ATOM    727  N   LYS A  47      27.081  15.884  10.588  1.00  0.66           N  
ATOM    728  CA  LYS A  47      27.081  16.437   9.248  1.00  0.66           C  
ATOM    729  C   LYS A  47      25.765  16.153   8.515  1.00  0.66           C  
ATOM    730  O   LYS A  47      25.235  17.034   7.824  1.00  0.66           O  
ATOM    731  CB  LYS A  47      28.249  15.873   8.457  1.00  0.66           C  
ATOM    732  CG  LYS A  47      28.367  16.419   7.100  1.00  0.66           C  
ATOM    733  CD  LYS A  47      29.589  15.905   6.428  1.00  0.66           C  
ATOM    734  CE  LYS A  47      29.630  16.409   5.050  1.00  0.66           C  
ATOM    735  NZ  LYS A  47      30.756  15.915   4.315  1.00  0.66           N  
ATOM    736  H   LYS A  47      27.259  14.888  10.670  1.00  0.66           H  
ATOM    737  HA  LYS A  47      27.197  17.517   9.321  1.00  0.66           H  
ATOM    738 1HB  LYS A  47      29.182  16.070   8.986  1.00  0.66           H  
ATOM    739 2HB  LYS A  47      28.140  14.793   8.370  1.00  0.66           H  
ATOM    740 1HG  LYS A  47      27.497  16.145   6.514  1.00  0.66           H  
ATOM    741 2HG  LYS A  47      28.421  17.506   7.150  1.00  0.66           H  
ATOM    742 1HD  LYS A  47      30.483  16.237   6.956  1.00  0.66           H  
ATOM    743 2HD  LYS A  47      29.571  14.817   6.404  1.00  0.66           H  
ATOM    744 1HE  LYS A  47      28.730  16.084   4.549  1.00  0.66           H  
ATOM    745 2HE  LYS A  47      29.660  17.501   5.044  1.00  0.66           H  
ATOM    746 1HZ  LYS A  47      30.637  16.290   3.387  1.00  0.66           H  
ATOM    747 2HZ  LYS A  47      31.655  16.216   4.686  1.00  0.66           H  
ATOM    748 3HZ  LYS A  47      30.731  14.911   4.269  1.00  0.66           H  
ATOM    749  N   TYR A  48      25.251  14.912   8.619  1.00  0.66           N  
ATOM    750  CA  TYR A  48      24.009  14.582   7.901  1.00  0.66           C  
ATOM    751  C   TYR A  48      22.828  14.505   8.855  1.00  0.66           C  
ATOM    752  O   TYR A  48      22.864  13.793   9.863  1.00  0.66           O  
ATOM    753  CB  TYR A  48      24.065  13.227   7.199  1.00  0.66           C  
ATOM    754  CG  TYR A  48      25.045  13.046   6.067  1.00  0.66           C  
ATOM    755  CD1 TYR A  48      25.315  11.761   5.662  1.00  0.66           C  
ATOM    756  CD2 TYR A  48      25.673  14.108   5.449  1.00  0.66           C  
ATOM    757  CE1 TYR A  48      26.192  11.520   4.638  1.00  0.66           C  
ATOM    758  CE2 TYR A  48      26.565  13.867   4.405  1.00  0.66           C  
ATOM    759  CZ  TYR A  48      26.819  12.573   4.003  1.00  0.66           C  
ATOM    760  OH  TYR A  48      27.704  12.302   2.972  1.00  0.66           O  
ATOM    761  H   TYR A  48      25.718  14.214   9.196  1.00  0.66           H  
ATOM    762  HA  TYR A  48      23.801  15.361   7.171  1.00  0.66           H  
ATOM    763 1HB  TYR A  48      24.287  12.458   7.948  1.00  0.66           H  
ATOM    764 2HB  TYR A  48      23.072  13.002   6.814  1.00  0.66           H  
ATOM    765  HD1 TYR A  48      24.825  10.932   6.168  1.00  0.66           H  
ATOM    766  HD2 TYR A  48      25.465  15.126   5.766  1.00  0.66           H  
ATOM    767  HE1 TYR A  48      26.400  10.498   4.329  1.00  0.66           H  
ATOM    768  HE2 TYR A  48      27.059  14.694   3.902  1.00  0.66           H  
ATOM    769  HH  TYR A  48      28.167  13.127   2.690  1.00  0.66           H  
ATOM    770  N   ARG A  49      21.730  15.132   8.478  1.00  0.66           N  
ATOM    771  CA  ARG A  49      20.537  15.085   9.300  1.00  0.66           C  
ATOM    772  C   ARG A  49      19.424  14.427   8.509  1.00  0.66           C  
ATOM    773  O   ARG A  49      19.162  14.786   7.362  1.00  0.66           O  
ATOM    774  CB  ARG A  49      20.133  16.491   9.723  1.00  0.66           C  
ATOM    775  CG  ARG A  49      21.184  17.225  10.561  1.00  0.66           C  
ATOM    776  CD  ARG A  49      20.760  18.617  10.905  1.00  0.66           C  
ATOM    777  NE  ARG A  49      21.809  19.340  11.623  1.00  0.66           N  
ATOM    778  CZ  ARG A  49      21.713  20.617  12.056  1.00  0.66           C  
ATOM    779  NH1 ARG A  49      20.612  21.305  11.849  1.00  0.66           N  
ATOM    780  NH2 ARG A  49      22.731  21.178  12.688  1.00  0.66           N  
ATOM    781  H   ARG A  49      21.744  15.695   7.632  1.00  0.66           H  
ATOM    782  HA  ARG A  49      20.734  14.491  10.192  1.00  0.66           H  
ATOM    783 1HB  ARG A  49      19.948  17.087   8.846  1.00  0.66           H  
ATOM    784 2HB  ARG A  49      19.208  16.450  10.296  1.00  0.66           H  
ATOM    785 1HG  ARG A  49      21.363  16.675  11.485  1.00  0.66           H  
ATOM    786 2HG  ARG A  49      22.118  17.288   9.994  1.00  0.66           H  
ATOM    787 1HD  ARG A  49      20.531  19.164   9.990  1.00  0.66           H  
ATOM    788 2HD  ARG A  49      19.874  18.581  11.539  1.00  0.66           H  
ATOM    789  HE  ARG A  49      22.677  18.848  11.805  1.00  0.66           H  
ATOM    790 1HH1 ARG A  49      19.834  20.879  11.367  1.00  0.66           H  
ATOM    791 2HH1 ARG A  49      20.544  22.259  12.173  1.00  0.66           H  
ATOM    792 1HH2 ARG A  49      23.581  20.650  12.846  1.00  0.66           H  
ATOM    793 2HH2 ARG A  49      22.660  22.131  13.012  1.00  0.66           H  
ATOM    794  N   ILE A  50      18.791  13.438   9.113  1.00  0.66           N  
ATOM    795  CA  ILE A  50      17.714  12.705   8.461  1.00  0.66           C  
ATOM    796  C   ILE A  50      16.422  12.901   9.227  1.00  0.66           C  
ATOM    797  O   ILE A  50      16.395  12.779  10.455  1.00  0.66           O  
ATOM    798  CB  ILE A  50      18.063  11.214   8.303  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      19.302  11.081   7.397  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      16.877  10.479   7.712  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      19.947   9.710   7.361  1.00  0.66           C  
ATOM    802  H   ILE A  50      19.055  13.186  10.054  1.00  0.66           H  
ATOM    803  HA  ILE A  50      17.570  13.109   7.461  1.00  0.66           H  
ATOM    804  HB  ILE A  50      18.313  10.785   9.273  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      18.986  11.336   6.396  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      20.058  11.792   7.718  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      17.123   9.428   7.591  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      16.018  10.572   8.370  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      16.643  10.921   6.746  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      20.799   9.731   6.682  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      20.289   9.439   8.361  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      19.224   8.977   7.013  1.00  0.66           H  
ATOM    813  N   SER A  51      15.360  13.224   8.499  1.00  0.66           N  
ATOM    814  CA  SER A  51      14.074  13.502   9.111  1.00  0.66           C  
ATOM    815  C   SER A  51      12.894  13.008   8.292  1.00  0.66           C  
ATOM    816  O   SER A  51      12.931  12.967   7.059  1.00  0.66           O  
ATOM    817  CB  SER A  51      13.935  14.993   9.319  1.00  0.66           C  
ATOM    818  OG  SER A  51      12.688  15.308   9.870  1.00  0.66           O  
ATOM    819  H   SER A  51      15.473  13.311   7.487  1.00  0.66           H  
ATOM    820  HA  SER A  51      14.044  13.003  10.081  1.00  0.66           H  
ATOM    821 1HB  SER A  51      14.728  15.344   9.978  1.00  0.66           H  
ATOM    822 2HB  SER A  51      14.052  15.503   8.361  1.00  0.66           H  
ATOM    823  HG  SER A  51      12.035  14.980   9.239  1.00  0.66           H  
ATOM    824  N   PHE A  52      11.834  12.617   8.989  1.00  0.66           N  
ATOM    825  CA  PHE A  52      10.613  12.192   8.320  1.00  0.66           C  
ATOM    826  C   PHE A  52       9.396  12.669   9.092  1.00  0.66           C  
ATOM    827  O   PHE A  52       9.204  12.313  10.257  1.00  0.66           O  
ATOM    828  CB  PHE A  52      10.616  10.679   8.158  1.00  0.66           C  
ATOM    829  CG  PHE A  52       9.467  10.096   7.389  1.00  0.66           C  
ATOM    830  CD1 PHE A  52       9.366  10.341   6.057  1.00  0.66           C  
ATOM    831  CD2 PHE A  52       8.521   9.285   7.981  1.00  0.66           C  
ATOM    832  CE1 PHE A  52       8.362   9.822   5.300  1.00  0.66           C  
ATOM    833  CE2 PHE A  52       7.498   8.750   7.231  1.00  0.66           C  
ATOM    834  CZ  PHE A  52       7.419   9.020   5.889  1.00  0.66           C  
ATOM    835  H   PHE A  52      11.864  12.648   9.999  1.00  0.66           H  
ATOM    836  HA  PHE A  52      10.587  12.638   7.334  1.00  0.66           H  
ATOM    837 1HB  PHE A  52      11.520  10.425   7.625  1.00  0.66           H  
ATOM    838 2HB  PHE A  52      10.655  10.198   9.134  1.00  0.66           H  
ATOM    839  HD1 PHE A  52      10.102  10.964   5.615  1.00  0.66           H  
ATOM    840  HD2 PHE A  52       8.592   9.067   9.047  1.00  0.66           H  
ATOM    841  HE1 PHE A  52       8.320  10.051   4.236  1.00  0.66           H  
ATOM    842  HE2 PHE A  52       6.757   8.109   7.710  1.00  0.66           H  
ATOM    843  HZ  PHE A  52       6.610   8.601   5.296  1.00  0.66           H  
ATOM    844  N   LYS A  53       8.596  13.507   8.443  1.00  0.66           N  
ATOM    845  CA  LYS A  53       7.425  14.094   9.089  1.00  0.66           C  
ATOM    846  C   LYS A  53       6.354  14.443   8.071  1.00  0.66           C  
ATOM    847  O   LYS A  53       6.665  14.963   7.006  1.00  0.66           O  
ATOM    848  CB  LYS A  53       7.841  15.331   9.886  1.00  0.66           C  
ATOM    849  CG  LYS A  53       6.729  15.964  10.719  1.00  0.66           C  
ATOM    850  CD  LYS A  53       7.265  17.099  11.587  1.00  0.66           C  
ATOM    851  CE  LYS A  53       6.162  17.725  12.431  1.00  0.66           C  
ATOM    852  NZ  LYS A  53       6.686  18.823  13.296  1.00  0.66           N  
ATOM    853  H   LYS A  53       8.832  13.741   7.475  1.00  0.66           H  
ATOM    854  HA  LYS A  53       7.004  13.359   9.778  1.00  0.66           H  
ATOM    855 1HB  LYS A  53       8.654  15.070  10.566  1.00  0.66           H  
ATOM    856 2HB  LYS A  53       8.220  16.092   9.202  1.00  0.66           H  
ATOM    857 1HG  LYS A  53       5.968  16.362  10.057  1.00  0.66           H  
ATOM    858 2HG  LYS A  53       6.273  15.206  11.354  1.00  0.66           H  
ATOM    859 1HD  LYS A  53       8.045  16.715  12.247  1.00  0.66           H  
ATOM    860 2HD  LYS A  53       7.700  17.867  10.949  1.00  0.66           H  
ATOM    861 1HE  LYS A  53       5.394  18.128  11.771  1.00  0.66           H  
ATOM    862 2HE  LYS A  53       5.716  16.958  13.064  1.00  0.66           H  
ATOM    863 1HZ  LYS A  53       5.930  19.215  13.841  1.00  0.66           H  
ATOM    864 2HZ  LYS A  53       7.391  18.453  13.918  1.00  0.66           H  
ATOM    865 3HZ  LYS A  53       7.092  19.545  12.718  1.00  0.66           H  
ATOM    866  N   ASN A  54       5.094  14.130   8.380  1.00  0.65           N  
ATOM    867  CA  ASN A  54       3.962  14.411   7.482  1.00  0.65           C  
ATOM    868  C   ASN A  54       4.205  13.815   6.100  1.00  0.65           C  
ATOM    869  O   ASN A  54       3.876  14.411   5.076  1.00  0.65           O  
ATOM    870  CB  ASN A  54       3.716  15.904   7.361  1.00  0.65           C  
ATOM    871  CG  ASN A  54       3.308  16.544   8.666  1.00  0.65           C  
ATOM    872  OD1 ASN A  54       2.628  15.926   9.495  1.00  0.65           O  
ATOM    873  ND2 ASN A  54       3.704  17.778   8.858  1.00  0.65           N  
ATOM    874  H   ASN A  54       4.908  13.695   9.273  1.00  0.65           H  
ATOM    875  HA  ASN A  54       3.068  13.937   7.888  1.00  0.65           H  
ATOM    876 1HB  ASN A  54       4.608  16.405   6.987  1.00  0.65           H  
ATOM    877 2HB  ASN A  54       2.926  16.074   6.630  1.00  0.65           H  
ATOM    878 1HD2 ASN A  54       3.457  18.257   9.700  1.00  0.65           H  
ATOM    879 2HD2 ASN A  54       4.249  18.242   8.160  1.00  0.65           H  
ATOM    880  N   ASN A  55       4.787  12.622   6.097  1.00  0.64           N  
ATOM    881  CA  ASN A  55       5.151  11.874   4.904  1.00  0.64           C  
ATOM    882  C   ASN A  55       6.160  12.579   3.999  1.00  0.64           C  
ATOM    883  O   ASN A  55       6.261  12.269   2.809  1.00  0.64           O  
ATOM    884  CB  ASN A  55       3.940  11.462   4.115  1.00  0.64           C  
ATOM    885  CG  ASN A  55       3.110  10.437   4.821  1.00  0.64           C  
ATOM    886  OD1 ASN A  55       3.640   9.540   5.494  1.00  0.64           O  
ATOM    887  ND2 ASN A  55       1.815  10.544   4.687  1.00  0.64           N  
ATOM    888  H   ASN A  55       5.005  12.213   6.992  1.00  0.64           H  
ATOM    889  HA  ASN A  55       5.628  10.959   5.233  1.00  0.64           H  
ATOM    890 1HB  ASN A  55       3.325  12.318   3.858  1.00  0.64           H  
ATOM    891 2HB  ASN A  55       4.294  11.048   3.206  1.00  0.64           H  
ATOM    892 1HD2 ASN A  55       1.208   9.885   5.135  1.00  0.64           H  
ATOM    893 2HD2 ASN A  55       1.433  11.283   4.129  1.00  0.64           H  
ATOM    894  N   VAL A  56       6.973  13.463   4.558  1.00  0.62           N  
ATOM    895  CA  VAL A  56       8.031  14.062   3.773  1.00  0.62           C  
ATOM    896  C   VAL A  56       9.366  13.630   4.325  1.00  0.62           C  
ATOM    897  O   VAL A  56       9.643  13.777   5.520  1.00  0.62           O  
ATOM    898  CB  VAL A  56       7.948  15.589   3.779  1.00  0.62           C  
ATOM    899  CG1 VAL A  56       9.100  16.157   2.968  1.00  0.62           C  
ATOM    900  CG2 VAL A  56       6.604  16.016   3.198  1.00  0.62           C  
ATOM    901  H   VAL A  56       6.840  13.763   5.518  1.00  0.62           H  
ATOM    902  HA  VAL A  56       7.958  13.719   2.743  1.00  0.62           H  
ATOM    903  HB  VAL A  56       8.039  15.954   4.804  1.00  0.62           H  
ATOM    904 1HG1 VAL A  56       9.057  17.245   2.967  1.00  0.62           H  
ATOM    905 2HG1 VAL A  56      10.039  15.838   3.394  1.00  0.62           H  
ATOM    906 3HG1 VAL A  56       9.032  15.793   1.936  1.00  0.62           H  
ATOM    907 1HG2 VAL A  56       6.537  17.100   3.200  1.00  0.62           H  
ATOM    908 2HG2 VAL A  56       6.522  15.644   2.174  1.00  0.62           H  
ATOM    909 3HG2 VAL A  56       5.797  15.602   3.803  1.00  0.62           H  
ATOM    910  N   ALA A  57      10.174  13.036   3.461  1.00  0.60           N  
ATOM    911  CA  ALA A  57      11.477  12.545   3.856  1.00  0.60           C  
ATOM    912  C   ALA A  57      12.546  13.486   3.414  1.00  0.60           C  
ATOM    913  O   ALA A  57      12.601  13.858   2.240  1.00  0.60           O  
ATOM    914  CB  ALA A  57      11.733  11.187   3.257  1.00  0.60           C  
ATOM    915  H   ALA A  57       9.883  12.952   2.488  1.00  0.60           H  
ATOM    916  HA  ALA A  57      11.515  12.489   4.940  1.00  0.60           H  
ATOM    917 1HB  ALA A  57      12.712  10.841   3.579  1.00  0.60           H  
ATOM    918 2HB  ALA A  57      10.971  10.496   3.586  1.00  0.60           H  
ATOM    919 3HB  ALA A  57      11.707  11.261   2.169  1.00  0.60           H  
ATOM    920  N   GLN A  58      13.422  13.846   4.337  1.00  0.59           N  
ATOM    921  CA  GLN A  58      14.506  14.732   3.985  1.00  0.59           C  
ATOM    922  C   GLN A  58      15.853  14.276   4.498  1.00  0.59           C  
ATOM    923  O   GLN A  58      15.994  13.710   5.590  1.00  0.59           O  
ATOM    924  CB  GLN A  58      14.250  16.153   4.500  1.00  0.59           C  
ATOM    925  CG  GLN A  58      13.054  16.857   3.891  1.00  0.59           C  
ATOM    926  CD  GLN A  58      12.870  18.276   4.406  1.00  0.59           C  
ATOM    927  OE1 GLN A  58      12.961  18.533   5.615  1.00  0.59           O  
ATOM    928  NE2 GLN A  58      12.616  19.211   3.509  1.00  0.59           N  
ATOM    929  H   GLN A  58      13.316  13.516   5.297  1.00  0.59           H  
ATOM    930  HA  GLN A  58      14.574  14.774   2.900  1.00  0.59           H  
ATOM    931 1HB  GLN A  58      14.110  16.124   5.580  1.00  0.59           H  
ATOM    932 2HB  GLN A  58      15.132  16.767   4.298  1.00  0.59           H  
ATOM    933 1HG  GLN A  58      13.192  16.900   2.815  1.00  0.59           H  
ATOM    934 2HG  GLN A  58      12.162  16.297   4.129  1.00  0.59           H  
ATOM    935 1HE2 GLN A  58      12.479  20.157   3.786  1.00  0.59           H  
ATOM    936 2HE2 GLN A  58      12.532  18.978   2.520  1.00  0.59           H  
ATOM    937  N   LEU A  59      16.852  14.612   3.710  1.00  0.59           N  
ATOM    938  CA  LEU A  59      18.248  14.460   4.052  1.00  0.59           C  
ATOM    939  C   LEU A  59      18.899  15.806   3.902  1.00  0.59           C  
ATOM    940  O   LEU A  59      18.841  16.417   2.831  1.00  0.59           O  
ATOM    941  CB  LEU A  59      18.923  13.450   3.141  1.00  0.59           C  
ATOM    942  CG  LEU A  59      20.405  13.311   3.258  1.00  0.59           C  
ATOM    943  CD1 LEU A  59      20.781  12.769   4.611  1.00  0.59           C  
ATOM    944  CD2 LEU A  59      20.877  12.404   2.142  1.00  0.59           C  
ATOM    945  H   LEU A  59      16.615  15.022   2.803  1.00  0.59           H  
ATOM    946  HA  LEU A  59      18.337  14.132   5.086  1.00  0.59           H  
ATOM    947 1HB  LEU A  59      18.514  12.489   3.380  1.00  0.59           H  
ATOM    948 2HB  LEU A  59      18.687  13.687   2.125  1.00  0.59           H  
ATOM    949  HG  LEU A  59      20.859  14.294   3.155  1.00  0.59           H  
ATOM    950 1HD1 LEU A  59      21.856  12.676   4.691  1.00  0.59           H  
ATOM    951 2HD1 LEU A  59      20.418  13.439   5.394  1.00  0.59           H  
ATOM    952 3HD1 LEU A  59      20.330  11.797   4.721  1.00  0.59           H  
ATOM    953 1HD2 LEU A  59      21.950  12.284   2.178  1.00  0.59           H  
ATOM    954 2HD2 LEU A  59      20.411  11.449   2.263  1.00  0.59           H  
ATOM    955 3HD2 LEU A  59      20.596  12.822   1.187  1.00  0.59           H  
ATOM    956  N   LYS A  60      19.486  16.295   4.979  1.00  0.59           N  
ATOM    957  CA  LYS A  60      20.095  17.601   4.940  1.00  0.59           C  
ATOM    958  C   LYS A  60      21.570  17.497   5.262  1.00  0.59           C  
ATOM    959  O   LYS A  60      21.977  16.758   6.163  1.00  0.59           O  
ATOM    960  CB  LYS A  60      19.391  18.529   5.931  1.00  0.59           C  
ATOM    961  CG  LYS A  60      17.917  18.765   5.646  1.00  0.59           C  
ATOM    962  CD  LYS A  60      17.307  19.693   6.678  1.00  0.59           C  
ATOM    963  CE  LYS A  60      15.823  19.878   6.446  1.00  0.59           C  
ATOM    964  NZ  LYS A  60      15.212  20.781   7.468  1.00  0.59           N  
ATOM    965  H   LYS A  60      19.483  15.755   5.841  1.00  0.59           H  
ATOM    966  HA  LYS A  60      19.996  18.005   3.940  1.00  0.59           H  
ATOM    967 1HB  LYS A  60      19.466  18.118   6.922  1.00  0.59           H  
ATOM    968 2HB  LYS A  60      19.893  19.496   5.936  1.00  0.59           H  
ATOM    969 1HG  LYS A  60      17.810  19.209   4.667  1.00  0.59           H  
ATOM    970 2HG  LYS A  60      17.380  17.816   5.657  1.00  0.59           H  
ATOM    971 1HD  LYS A  60      17.461  19.276   7.674  1.00  0.59           H  
ATOM    972 2HD  LYS A  60      17.795  20.665   6.626  1.00  0.59           H  
ATOM    973 1HE  LYS A  60      15.662  20.300   5.454  1.00  0.59           H  
ATOM    974 2HE  LYS A  60      15.338  18.906   6.498  1.00  0.59           H  
ATOM    975 1HZ  LYS A  60      14.220  20.878   7.286  1.00  0.59           H  
ATOM    976 2HZ  LYS A  60      15.346  20.387   8.387  1.00  0.59           H  
ATOM    977 3HZ  LYS A  60      15.651  21.688   7.423  1.00  0.59           H  
ATOM    978  N   PHE A  61      22.375  18.259   4.541  1.00  0.60           N  
ATOM    979  CA  PHE A  61      23.810  18.299   4.767  1.00  0.60           C  
ATOM    980  C   PHE A  61      24.145  19.637   5.383  1.00  0.60           C  
ATOM    981  O   PHE A  61      23.806  20.677   4.815  1.00  0.60           O  
ATOM    982  CB  PHE A  61      24.562  18.170   3.446  1.00  0.60           C  
ATOM    983  CG  PHE A  61      24.335  16.892   2.735  1.00  0.60           C  
ATOM    984  CD1 PHE A  61      23.825  15.816   3.388  1.00  0.60           C  
ATOM    985  CD2 PHE A  61      24.597  16.776   1.387  1.00  0.60           C  
ATOM    986  CE1 PHE A  61      23.590  14.665   2.740  1.00  0.60           C  
ATOM    987  CE2 PHE A  61      24.338  15.607   0.734  1.00  0.60           C  
ATOM    988  CZ  PHE A  61      23.833  14.562   1.424  1.00  0.60           C  
ATOM    989  H   PHE A  61      21.967  18.824   3.801  1.00  0.60           H  
ATOM    990  HA  PHE A  61      24.102  17.502   5.453  1.00  0.60           H  
ATOM    991 1HB  PHE A  61      24.271  18.981   2.787  1.00  0.60           H  
ATOM    992 2HB  PHE A  61      25.631  18.273   3.633  1.00  0.60           H  
ATOM    993  HD1 PHE A  61      23.617  15.884   4.448  1.00  0.60           H  
ATOM    994  HD2 PHE A  61      25.000  17.624   0.845  1.00  0.60           H  
ATOM    995  HE1 PHE A  61      23.205  13.824   3.281  1.00  0.60           H  
ATOM    996  HE2 PHE A  61      24.524  15.505  -0.325  1.00  0.60           H  
ATOM    997  HZ  PHE A  61      23.622  13.653   0.924  1.00  0.60           H  
ATOM    998  N   TYR A  62      24.836  19.623   6.517  1.00  0.61           N  
ATOM    999  CA  TYR A  62      25.205  20.862   7.192  1.00  0.61           C  
ATOM   1000  C   TYR A  62      26.001  21.805   6.282  1.00  0.61           C  
ATOM   1001  O   TYR A  62      25.676  22.987   6.160  1.00  0.61           O  
ATOM   1002  CB  TYR A  62      26.007  20.523   8.442  1.00  0.61           C  
ATOM   1003  CG  TYR A  62      26.504  21.722   9.204  1.00  0.61           C  
ATOM   1004  CD1 TYR A  62      25.646  22.411  10.052  1.00  0.61           C  
ATOM   1005  CD2 TYR A  62      27.821  22.133   9.065  1.00  0.61           C  
ATOM   1006  CE1 TYR A  62      26.106  23.512  10.749  1.00  0.61           C  
ATOM   1007  CE2 TYR A  62      28.280  23.230   9.760  1.00  0.61           C  
ATOM   1008  CZ  TYR A  62      27.429  23.920  10.601  1.00  0.61           C  
ATOM   1009  OH  TYR A  62      27.889  25.016  11.297  1.00  0.61           O  
ATOM   1010  H   TYR A  62      25.079  18.728   6.950  1.00  0.61           H  
ATOM   1011  HA  TYR A  62      24.293  21.376   7.489  1.00  0.61           H  
ATOM   1012 1HB  TYR A  62      25.395  19.918   9.116  1.00  0.61           H  
ATOM   1013 2HB  TYR A  62      26.869  19.918   8.164  1.00  0.61           H  
ATOM   1014  HD1 TYR A  62      24.612  22.085  10.161  1.00  0.61           H  
ATOM   1015  HD2 TYR A  62      28.491  21.587   8.401  1.00  0.61           H  
ATOM   1016  HE1 TYR A  62      25.435  24.056  11.414  1.00  0.61           H  
ATOM   1017  HE2 TYR A  62      29.315  23.552   9.645  1.00  0.61           H  
ATOM   1018  HH  TYR A  62      27.177  25.376  11.831  1.00  0.61           H  
ATOM   1019  N   SER A  63      27.052  21.274   5.661  1.00  0.62           N  
ATOM   1020  CA  SER A  63      27.913  22.018   4.744  1.00  0.62           C  
ATOM   1021  C   SER A  63      28.533  21.010   3.776  1.00  0.62           C  
ATOM   1022  O   SER A  63      29.286  20.129   4.190  1.00  0.62           O  
ATOM   1023  CB  SER A  63      28.979  22.764   5.536  1.00  0.62           C  
ATOM   1024  OG  SER A  63      29.843  23.490   4.709  1.00  0.62           O  
ATOM   1025  H   SER A  63      27.250  20.299   5.820  1.00  0.62           H  
ATOM   1026  HA  SER A  63      27.313  22.732   4.174  1.00  0.62           H  
ATOM   1027 1HB  SER A  63      28.492  23.445   6.236  1.00  0.62           H  
ATOM   1028 2HB  SER A  63      29.552  22.051   6.122  1.00  0.62           H  
ATOM   1029  HG  SER A  63      29.287  24.160   4.240  1.00  0.62           H  
ATOM   1030  N   ALA A  64      28.179  21.102   2.502  1.00  0.62           N  
ATOM   1031  CA  ALA A  64      28.605  20.136   1.493  1.00  0.62           C  
ATOM   1032  C   ALA A  64      30.107  20.103   1.252  1.00  0.62           C  
ATOM   1033  O   ALA A  64      30.767  21.134   1.123  1.00  0.62           O  
ATOM   1034  CB  ALA A  64      27.915  20.460   0.178  1.00  0.62           C  
ATOM   1035  H   ALA A  64      27.567  21.854   2.215  1.00  0.62           H  
ATOM   1036  HA  ALA A  64      28.303  19.145   1.831  1.00  0.62           H  
ATOM   1037 1HB  ALA A  64      28.198  19.720  -0.571  1.00  0.62           H  
ATOM   1038 2HB  ALA A  64      26.836  20.446   0.326  1.00  0.62           H  
ATOM   1039 3HB  ALA A  64      28.216  21.455  -0.161  1.00  0.62           H  
ATOM   1040  N   GLU A  65      30.623  18.909   1.037  1.00  0.62           N  
ATOM   1041  CA  GLU A  65      32.006  18.734   0.632  1.00  0.62           C  
ATOM   1042  C   GLU A  65      32.009  18.081  -0.737  1.00  0.62           C  
ATOM   1043  O   GLU A  65      31.032  17.455  -1.140  1.00  0.62           O  
ATOM   1044  CB  GLU A  65      32.802  17.912   1.658  1.00  0.62           C  
ATOM   1045  CG  GLU A  65      32.951  18.611   3.038  1.00  0.62           C  
ATOM   1046  CD  GLU A  65      33.825  17.853   4.060  1.00  0.62           C  
ATOM   1047  OE1 GLU A  65      33.371  16.878   4.648  1.00  0.62           O  
ATOM   1048  OE2 GLU A  65      34.947  18.259   4.239  1.00  0.62           O  
ATOM   1049  H   GLU A  65      30.057  18.072   1.201  1.00  0.62           H  
ATOM   1050  HA  GLU A  65      32.479  19.711   0.541  1.00  0.62           H  
ATOM   1051 1HB  GLU A  65      32.309  16.950   1.810  1.00  0.62           H  
ATOM   1052 2HB  GLU A  65      33.801  17.710   1.270  1.00  0.62           H  
ATOM   1053 1HG  GLU A  65      33.376  19.601   2.878  1.00  0.62           H  
ATOM   1054 2HG  GLU A  65      31.951  18.749   3.460  1.00  0.62           H  
ATOM   1055  N   LEU A  66      33.110  18.165  -1.454  1.00  0.61           N  
ATOM   1056  CA  LEU A  66      33.168  17.538  -2.769  1.00  0.61           C  
ATOM   1057  C   LEU A  66      32.972  16.018  -2.675  1.00  0.61           C  
ATOM   1058  O   LEU A  66      32.418  15.387  -3.582  1.00  0.61           O  
ATOM   1059  CB  LEU A  66      34.499  17.873  -3.425  1.00  0.61           C  
ATOM   1060  CG  LEU A  66      34.682  19.361  -3.776  1.00  0.61           C  
ATOM   1061  CD1 LEU A  66      36.091  19.591  -4.288  1.00  0.61           C  
ATOM   1062  CD2 LEU A  66      33.646  19.767  -4.812  1.00  0.61           C  
ATOM   1063  H   LEU A  66      33.906  18.681  -1.103  1.00  0.61           H  
ATOM   1064  HA  LEU A  66      32.363  17.950  -3.380  1.00  0.61           H  
ATOM   1065 1HB  LEU A  66      35.308  17.580  -2.754  1.00  0.61           H  
ATOM   1066 2HB  LEU A  66      34.592  17.297  -4.345  1.00  0.61           H  
ATOM   1067  HG  LEU A  66      34.549  19.965  -2.878  1.00  0.61           H  
ATOM   1068 1HD1 LEU A  66      36.223  20.647  -4.526  1.00  0.61           H  
ATOM   1069 2HD1 LEU A  66      36.810  19.300  -3.522  1.00  0.61           H  
ATOM   1070 3HD1 LEU A  66      36.253  18.995  -5.185  1.00  0.61           H  
ATOM   1071 1HD2 LEU A  66      33.769  20.823  -5.055  1.00  0.61           H  
ATOM   1072 2HD2 LEU A  66      33.778  19.170  -5.715  1.00  0.61           H  
ATOM   1073 3HD2 LEU A  66      32.645  19.601  -4.412  1.00  0.61           H  
ATOM   1074  N   HIS A  67      33.324  15.454  -1.520  1.00  0.60           N  
ATOM   1075  CA  HIS A  67      33.250  14.024  -1.268  1.00  0.60           C  
ATOM   1076  C   HIS A  67      31.826  13.573  -0.938  1.00  0.60           C  
ATOM   1077  O   HIS A  67      31.565  12.378  -0.778  1.00  0.60           O  
ATOM   1078  CB  HIS A  67      34.152  13.669  -0.089  1.00  0.60           C  
ATOM   1079  CG  HIS A  67      35.601  13.928  -0.345  1.00  0.60           C  
ATOM   1080  ND1 HIS A  67      36.337  13.217  -1.268  1.00  0.60           N  
ATOM   1081  CD2 HIS A  67      36.448  14.830   0.202  1.00  0.60           C  
ATOM   1082  CE1 HIS A  67      37.580  13.667  -1.274  1.00  0.60           C  
ATOM   1083  NE2 HIS A  67      37.673  14.646  -0.391  1.00  0.60           N  
ATOM   1084  H   HIS A  67      33.714  16.047  -0.803  1.00  0.60           H  
ATOM   1085  HA  HIS A  67      33.583  13.474  -2.150  1.00  0.60           H  
ATOM   1086 1HB  HIS A  67      33.847  14.253   0.783  1.00  0.60           H  
ATOM   1087 2HB  HIS A  67      34.031  12.617   0.160  1.00  0.60           H  
ATOM   1088  HD2 HIS A  67      36.203  15.565   0.973  1.00  0.60           H  
ATOM   1089  HE1 HIS A  67      38.391  13.295  -1.900  1.00  0.60           H  
ATOM   1090  HE2 HIS A  67      38.508  15.176  -0.181  1.00  0.60           H  
ATOM   1091  N   ASP A  68      30.895  14.523  -0.852  1.00  0.59           N  
ATOM   1092  CA  ASP A  68      29.505  14.192  -0.619  1.00  0.59           C  
ATOM   1093  C   ASP A  68      28.809  13.942  -1.941  1.00  0.59           C  
ATOM   1094  O   ASP A  68      27.687  13.429  -1.962  1.00  0.59           O  
ATOM   1095  CB  ASP A  68      28.778  15.293   0.149  1.00  0.59           C  
ATOM   1096  CG  ASP A  68      29.220  15.409   1.556  1.00  0.59           C  
ATOM   1097  OD1 ASP A  68      29.222  14.422   2.271  1.00  0.59           O  
ATOM   1098  OD2 ASP A  68      29.607  16.484   1.961  1.00  0.59           O  
ATOM   1099  H   ASP A  68      31.135  15.502  -0.987  1.00  0.59           H  
ATOM   1100  HA  ASP A  68      29.458  13.277  -0.026  1.00  0.59           H  
ATOM   1101 1HB  ASP A  68      28.966  16.242  -0.344  1.00  0.59           H  
ATOM   1102 2HB  ASP A  68      27.702  15.110   0.129  1.00  0.59           H  
ATOM   1103  N   SER A  69      29.461  14.286  -3.056  1.00  0.58           N  
ATOM   1104  CA  SER A  69      28.813  14.089  -4.338  1.00  0.58           C  
ATOM   1105  C   SER A  69      28.620  12.604  -4.601  1.00  0.58           C  
ATOM   1106  O   SER A  69      29.401  11.765  -4.121  1.00  0.58           O  
ATOM   1107  CB  SER A  69      29.631  14.742  -5.432  1.00  0.58           C  
ATOM   1108  OG  SER A  69      30.896  14.134  -5.560  1.00  0.58           O  
ATOM   1109  H   SER A  69      30.405  14.682  -3.035  1.00  0.58           H  
ATOM   1110  HA  SER A  69      27.836  14.566  -4.319  1.00  0.58           H  
ATOM   1111 1HB  SER A  69      29.088  14.662  -6.375  1.00  0.58           H  
ATOM   1112 2HB  SER A  69      29.754  15.804  -5.215  1.00  0.58           H  
ATOM   1113  HG  SER A  69      31.451  14.509  -4.832  1.00  0.58           H  
ATOM   1114  N   GLY A  70      27.606  12.282  -5.403  1.00  0.57           N  
ATOM   1115  CA  GLY A  70      27.321  10.892  -5.757  1.00  0.57           C  
ATOM   1116  C   GLY A  70      25.823  10.614  -5.843  1.00  0.57           C  
ATOM   1117  O   GLY A  70      24.999  11.534  -5.928  1.00  0.57           O  
ATOM   1118  H   GLY A  70      27.020  13.038  -5.760  1.00  0.57           H  
ATOM   1119 1HA  GLY A  70      27.790  10.661  -6.714  1.00  0.57           H  
ATOM   1120 2HA  GLY A  70      27.767  10.225  -5.019  1.00  0.57           H  
ATOM   1121  N   GLN A  71      25.466   9.330  -5.877  1.00  0.56           N  
ATOM   1122  CA  GLN A  71      24.058   8.958  -5.995  1.00  0.56           C  
ATOM   1123  C   GLN A  71      23.447   8.654  -4.636  1.00  0.56           C  
ATOM   1124  O   GLN A  71      24.008   7.901  -3.835  1.00  0.56           O  
ATOM   1125  CB  GLN A  71      23.881   7.761  -6.929  1.00  0.56           C  
ATOM   1126  CG  GLN A  71      22.428   7.335  -7.161  1.00  0.56           C  
ATOM   1127  CD  GLN A  71      22.319   6.163  -8.132  1.00  0.56           C  
ATOM   1128  OE1 GLN A  71      23.249   5.358  -8.257  1.00  0.56           O  
ATOM   1129  NE2 GLN A  71      21.199   6.058  -8.824  1.00  0.56           N  
ATOM   1130  H   GLN A  71      26.178   8.584  -5.788  1.00  0.56           H  
ATOM   1131  HA  GLN A  71      23.508   9.799  -6.418  1.00  0.56           H  
ATOM   1132 1HB  GLN A  71      24.318   7.995  -7.898  1.00  0.56           H  
ATOM   1133 2HB  GLN A  71      24.430   6.909  -6.522  1.00  0.56           H  
ATOM   1134 1HG  GLN A  71      21.990   7.024  -6.208  1.00  0.56           H  
ATOM   1135 2HG  GLN A  71      21.864   8.180  -7.565  1.00  0.56           H  
ATOM   1136 1HE2 GLN A  71      21.064   5.292  -9.460  1.00  0.56           H  
ATOM   1137 2HE2 GLN A  71      20.460   6.713  -8.691  1.00  0.56           H  
ATOM   1138  N   TYR A  72      22.292   9.230  -4.372  1.00  0.56           N  
ATOM   1139  CA  TYR A  72      21.607   8.965  -3.122  1.00  0.56           C  
ATOM   1140  C   TYR A  72      20.337   8.182  -3.369  1.00  0.56           C  
ATOM   1141  O   TYR A  72      19.629   8.403  -4.359  1.00  0.56           O  
ATOM   1142  CB  TYR A  72      21.343  10.269  -2.362  1.00  0.56           C  
ATOM   1143  CG  TYR A  72      22.606  10.860  -1.776  1.00  0.56           C  
ATOM   1144  CD1 TYR A  72      23.468  11.630  -2.551  1.00  0.56           C  
ATOM   1145  CD2 TYR A  72      22.893  10.636  -0.442  1.00  0.56           C  
ATOM   1146  CE1 TYR A  72      24.610  12.151  -1.976  1.00  0.56           C  
ATOM   1147  CE2 TYR A  72      24.025  11.172   0.117  1.00  0.56           C  
ATOM   1148  CZ  TYR A  72      24.880  11.924  -0.650  1.00  0.56           C  
ATOM   1149  OH  TYR A  72      26.004  12.472  -0.085  1.00  0.56           O  
ATOM   1150  H   TYR A  72      21.867   9.842  -5.067  1.00  0.56           H  
ATOM   1151  HA  TYR A  72      22.246   8.346  -2.498  1.00  0.56           H  
ATOM   1152 1HB  TYR A  72      20.897  11.000  -3.039  1.00  0.56           H  
ATOM   1153 2HB  TYR A  72      20.636  10.087  -1.550  1.00  0.56           H  
ATOM   1154  HD1 TYR A  72      23.252  11.813  -3.608  1.00  0.56           H  
ATOM   1155  HD2 TYR A  72      22.212  10.036   0.163  1.00  0.56           H  
ATOM   1156  HE1 TYR A  72      25.300  12.744  -2.563  1.00  0.56           H  
ATOM   1157  HE2 TYR A  72      24.250  11.004   1.168  1.00  0.56           H  
ATOM   1158  HH  TYR A  72      26.595  12.801  -0.791  1.00  0.56           H  
ATOM   1159  N   THR A  73      20.038   7.278  -2.449  1.00  0.57           N  
ATOM   1160  CA  THR A  73      18.828   6.482  -2.562  1.00  0.57           C  
ATOM   1161  C   THR A  73      17.989   6.621  -1.331  1.00  0.57           C  
ATOM   1162  O   THR A  73      18.485   6.557  -0.203  1.00  0.57           O  
ATOM   1163  CB  THR A  73      19.112   4.976  -2.776  1.00  0.57           C  
ATOM   1164  OG1 THR A  73      19.902   4.806  -3.964  1.00  0.57           O  
ATOM   1165  CG2 THR A  73      17.793   4.170  -2.888  1.00  0.57           C  
ATOM   1166  H   THR A  73      20.674   7.159  -1.660  1.00  0.57           H  
ATOM   1167  HA  THR A  73      18.239   6.844  -3.404  1.00  0.57           H  
ATOM   1168  HB  THR A  73      19.655   4.587  -1.949  1.00  0.57           H  
ATOM   1169  HG1 THR A  73      19.531   4.098  -4.554  1.00  0.57           H  
ATOM   1170 1HG2 THR A  73      18.030   3.119  -3.040  1.00  0.57           H  
ATOM   1171 2HG2 THR A  73      17.213   4.269  -1.979  1.00  0.57           H  
ATOM   1172 3HG2 THR A  73      17.204   4.530  -3.726  1.00  0.57           H  
ATOM   1173  N   PHE A  74      16.708   6.810  -1.551  1.00  0.58           N  
ATOM   1174  CA  PHE A  74      15.769   6.846  -0.466  1.00  0.58           C  
ATOM   1175  C   PHE A  74      14.793   5.698  -0.554  1.00  0.58           C  
ATOM   1176  O   PHE A  74      14.130   5.504  -1.574  1.00  0.58           O  
ATOM   1177  CB  PHE A  74      15.015   8.149  -0.444  1.00  0.58           C  
ATOM   1178  CG  PHE A  74      14.013   8.157   0.547  1.00  0.58           C  
ATOM   1179  CD1 PHE A  74      14.380   8.087   1.829  1.00  0.58           C  
ATOM   1180  CD2 PHE A  74      12.675   8.231   0.215  1.00  0.58           C  
ATOM   1181  CE1 PHE A  74      13.480   8.070   2.797  1.00  0.58           C  
ATOM   1182  CE2 PHE A  74      11.744   8.220   1.197  1.00  0.58           C  
ATOM   1183  CZ  PHE A  74      12.159   8.132   2.503  1.00  0.58           C  
ATOM   1184  H   PHE A  74      16.375   6.912  -2.511  1.00  0.58           H  
ATOM   1185  HA  PHE A  74      16.311   6.751   0.473  1.00  0.58           H  
ATOM   1186 1HB  PHE A  74      15.709   8.953  -0.233  1.00  0.58           H  
ATOM   1187 2HB  PHE A  74      14.554   8.326  -1.415  1.00  0.58           H  
ATOM   1188  HD1 PHE A  74      15.436   8.025   2.068  1.00  0.58           H  
ATOM   1189  HD2 PHE A  74      12.383   8.293  -0.833  1.00  0.58           H  
ATOM   1190  HE1 PHE A  74      13.820   8.009   3.798  1.00  0.58           H  
ATOM   1191  HE2 PHE A  74      10.688   8.279   0.954  1.00  0.58           H  
ATOM   1192  HZ  PHE A  74      11.451   8.123   3.302  1.00  0.58           H  
ATOM   1193  N   GLU A  75      14.736   4.925   0.521  1.00  0.60           N  
ATOM   1194  CA  GLU A  75      13.813   3.816   0.621  1.00  0.60           C  
ATOM   1195  C   GLU A  75      12.757   4.161   1.660  1.00  0.60           C  
ATOM   1196  O   GLU A  75      13.051   4.755   2.702  1.00  0.60           O  
ATOM   1197  CB  GLU A  75      14.546   2.510   0.985  1.00  0.60           C  
ATOM   1198  CG  GLU A  75      15.472   1.961  -0.120  1.00  0.60           C  
ATOM   1199  CD  GLU A  75      16.139   0.636   0.232  1.00  0.60           C  
ATOM   1200  OE1 GLU A  75      16.053   0.221   1.370  1.00  0.60           O  
ATOM   1201  OE2 GLU A  75      16.720   0.039  -0.642  1.00  0.60           O  
ATOM   1202  H   GLU A  75      15.341   5.129   1.313  1.00  0.60           H  
ATOM   1203  HA  GLU A  75      13.312   3.678  -0.333  1.00  0.60           H  
ATOM   1204 1HB  GLU A  75      15.150   2.675   1.877  1.00  0.60           H  
ATOM   1205 2HB  GLU A  75      13.811   1.741   1.226  1.00  0.60           H  
ATOM   1206 1HG  GLU A  75      14.893   1.821  -1.015  1.00  0.60           H  
ATOM   1207 2HG  GLU A  75      16.236   2.704  -0.330  1.00  0.60           H  
ATOM   1208  N   ILE A  76      11.529   3.752   1.390  1.00  0.63           N  
ATOM   1209  CA  ILE A  76      10.442   3.983   2.330  1.00  0.63           C  
ATOM   1210  C   ILE A  76       9.604   2.704   2.451  1.00  0.63           C  
ATOM   1211  O   ILE A  76       9.220   2.104   1.437  1.00  0.63           O  
ATOM   1212  CB  ILE A  76       9.585   5.155   1.834  1.00  0.63           C  
ATOM   1213  CG1 ILE A  76       8.560   5.540   2.828  1.00  0.63           C  
ATOM   1214  CG2 ILE A  76       8.940   4.810   0.521  1.00  0.63           C  
ATOM   1215  CD1 ILE A  76       9.140   6.348   3.968  1.00  0.63           C  
ATOM   1216  H   ILE A  76      11.347   3.289   0.501  1.00  0.63           H  
ATOM   1217  HA  ILE A  76      10.853   4.225   3.306  1.00  0.63           H  
ATOM   1218  HB  ILE A  76      10.218   6.004   1.693  1.00  0.63           H  
ATOM   1219 1HG1 ILE A  76       7.795   6.108   2.335  1.00  0.63           H  
ATOM   1220 2HG1 ILE A  76       8.115   4.648   3.228  1.00  0.63           H  
ATOM   1221 1HG2 ILE A  76       8.354   5.649   0.157  1.00  0.63           H  
ATOM   1222 2HG2 ILE A  76       9.717   4.575  -0.198  1.00  0.63           H  
ATOM   1223 3HG2 ILE A  76       8.290   3.949   0.647  1.00  0.63           H  
ATOM   1224 1HD1 ILE A  76       8.395   6.621   4.677  1.00  0.63           H  
ATOM   1225 2HD1 ILE A  76       9.893   5.768   4.456  1.00  0.63           H  
ATOM   1226 3HD1 ILE A  76       9.562   7.239   3.573  1.00  0.63           H  
ATOM   1227  N   SER A  77       9.306   2.266   3.678  1.00  0.67           N  
ATOM   1228  CA  SER A  77       8.535   1.027   3.789  1.00  0.67           C  
ATOM   1229  C   SER A  77       7.649   0.868   5.019  1.00  0.67           C  
ATOM   1230  O   SER A  77       7.803   1.550   6.031  1.00  0.67           O  
ATOM   1231  CB  SER A  77       9.498  -0.143   3.753  1.00  0.67           C  
ATOM   1232  OG  SER A  77      10.322  -0.159   4.887  1.00  0.67           O  
ATOM   1233  H   SER A  77       9.659   2.765   4.495  1.00  0.67           H  
ATOM   1234  HA  SER A  77       7.879   0.966   2.921  1.00  0.67           H  
ATOM   1235 1HB  SER A  77       8.932  -1.075   3.695  1.00  0.67           H  
ATOM   1236 2HB  SER A  77      10.114  -0.074   2.865  1.00  0.67           H  
ATOM   1237  HG  SER A  77       9.728  -0.259   5.636  1.00  0.67           H  
ATOM   1238  N   ASN A  78       6.732  -0.091   4.924  1.00  0.70           N  
ATOM   1239  CA  ASN A  78       5.843  -0.462   6.025  1.00  0.70           C  
ATOM   1240  C   ASN A  78       5.540  -1.960   6.013  1.00  0.70           C  
ATOM   1241  O   ASN A  78       6.253  -2.743   5.389  1.00  0.70           O  
ATOM   1242  CB  ASN A  78       4.575   0.366   6.028  1.00  0.70           C  
ATOM   1243  CG  ASN A  78       3.729   0.233   4.792  1.00  0.70           C  
ATOM   1244  OD1 ASN A  78       3.814  -0.743   4.020  1.00  0.70           O  
ATOM   1245  ND2 ASN A  78       2.875   1.197   4.603  1.00  0.70           N  
ATOM   1246  H   ASN A  78       6.644  -0.579   4.029  1.00  0.70           H  
ATOM   1247  HA  ASN A  78       6.359  -0.257   6.964  1.00  0.70           H  
ATOM   1248 1HB  ASN A  78       3.975   0.115   6.877  1.00  0.70           H  
ATOM   1249 2HB  ASN A  78       4.833   1.398   6.174  1.00  0.70           H  
ATOM   1250 1HD2 ASN A  78       2.265   1.171   3.814  1.00  0.70           H  
ATOM   1251 2HD2 ASN A  78       2.802   1.947   5.300  1.00  0.70           H  
ATOM   1252  N   GLU A  79       4.476  -2.357   6.708  1.00  0.73           N  
ATOM   1253  CA  GLU A  79       4.100  -3.762   6.866  1.00  0.73           C  
ATOM   1254  C   GLU A  79       3.337  -4.330   5.664  1.00  0.73           C  
ATOM   1255  O   GLU A  79       2.953  -5.500   5.663  1.00  0.73           O  
ATOM   1256  CB  GLU A  79       3.228  -3.908   8.111  1.00  0.73           C  
ATOM   1257  CG  GLU A  79       3.937  -3.576   9.418  1.00  0.73           C  
ATOM   1258  CD  GLU A  79       3.032  -3.666  10.627  1.00  0.73           C  
ATOM   1259  OE1 GLU A  79       1.872  -3.960  10.459  1.00  0.73           O  
ATOM   1260  OE2 GLU A  79       3.505  -3.440  11.716  1.00  0.73           O  
ATOM   1261  H   GLU A  79       3.920  -1.667   7.186  1.00  0.73           H  
ATOM   1262  HA  GLU A  79       5.012  -4.347   6.996  1.00  0.73           H  
ATOM   1263 1HB  GLU A  79       2.359  -3.259   8.018  1.00  0.73           H  
ATOM   1264 2HB  GLU A  79       2.863  -4.932   8.178  1.00  0.73           H  
ATOM   1265 1HG  GLU A  79       4.773  -4.261   9.550  1.00  0.73           H  
ATOM   1266 2HG  GLU A  79       4.339  -2.565   9.348  1.00  0.73           H  
ATOM   1267  N   VAL A  80       3.082  -3.488   4.667  1.00  0.74           N  
ATOM   1268  CA  VAL A  80       2.351  -3.876   3.474  1.00  0.74           C  
ATOM   1269  C   VAL A  80       3.293  -3.946   2.269  1.00  0.74           C  
ATOM   1270  O   VAL A  80       3.209  -4.868   1.456  1.00  0.74           O  
ATOM   1271  CB  VAL A  80       1.206  -2.892   3.207  1.00  0.74           C  
ATOM   1272  CG1 VAL A  80       0.497  -3.265   1.915  1.00  0.74           C  
ATOM   1273  CG2 VAL A  80       0.258  -2.903   4.390  1.00  0.74           C  
ATOM   1274  H   VAL A  80       3.431  -2.537   4.713  1.00  0.74           H  
ATOM   1275  HA  VAL A  80       1.920  -4.864   3.634  1.00  0.74           H  
ATOM   1276  HB  VAL A  80       1.614  -1.892   3.086  1.00  0.74           H  
ATOM   1277 1HG1 VAL A  80      -0.308  -2.558   1.727  1.00  0.74           H  
ATOM   1278 2HG1 VAL A  80       1.204  -3.248   1.092  1.00  0.74           H  
ATOM   1279 3HG1 VAL A  80       0.082  -4.269   2.010  1.00  0.74           H  
ATOM   1280 1HG2 VAL A  80      -0.551  -2.193   4.216  1.00  0.74           H  
ATOM   1281 2HG2 VAL A  80      -0.154  -3.903   4.516  1.00  0.74           H  
ATOM   1282 3HG2 VAL A  80       0.797  -2.620   5.286  1.00  0.74           H  
ATOM   1283  N   GLY A  81       4.172  -2.949   2.133  1.00  0.73           N  
ATOM   1284  CA  GLY A  81       5.090  -2.910   0.996  1.00  0.73           C  
ATOM   1285  C   GLY A  81       6.146  -1.806   1.077  1.00  0.73           C  
ATOM   1286  O   GLY A  81       6.333  -1.160   2.114  1.00  0.73           O  
ATOM   1287  H   GLY A  81       4.193  -2.213   2.833  1.00  0.73           H  
ATOM   1288 1HA  GLY A  81       5.595  -3.874   0.924  1.00  0.73           H  
ATOM   1289 2HA  GLY A  81       4.522  -2.800   0.077  1.00  0.73           H  
ATOM   1290  N   SER A  82       6.851  -1.593  -0.029  1.00  0.71           N  
ATOM   1291  CA  SER A  82       7.942  -0.625  -0.051  1.00  0.71           C  
ATOM   1292  C   SER A  82       8.141   0.006  -1.417  1.00  0.71           C  
ATOM   1293  O   SER A  82       7.712  -0.539  -2.439  1.00  0.71           O  
ATOM   1294  CB  SER A  82       9.238  -1.301   0.359  1.00  0.71           C  
ATOM   1295  OG  SER A  82       9.624  -2.253  -0.592  1.00  0.71           O  
ATOM   1296  H   SER A  82       6.647  -2.125  -0.865  1.00  0.71           H  
ATOM   1297  HA  SER A  82       7.726   0.163   0.661  1.00  0.71           H  
ATOM   1298 1HB  SER A  82      10.023  -0.547   0.464  1.00  0.71           H  
ATOM   1299 2HB  SER A  82       9.109  -1.781   1.322  1.00  0.71           H  
ATOM   1300  HG  SER A  82       9.783  -1.758  -1.402  1.00  0.71           H  
ATOM   1301  N   SER A  83       8.852   1.124  -1.424  1.00  0.68           N  
ATOM   1302  CA  SER A  83       9.213   1.820  -2.652  1.00  0.68           C  
ATOM   1303  C   SER A  83      10.520   2.570  -2.472  1.00  0.68           C  
ATOM   1304  O   SER A  83      11.029   2.689  -1.352  1.00  0.68           O  
ATOM   1305  CB  SER A  83       8.120   2.787  -3.057  1.00  0.68           C  
ATOM   1306  OG  SER A  83       8.012   3.813  -2.149  1.00  0.68           O  
ATOM   1307  H   SER A  83       9.132   1.513  -0.521  1.00  0.68           H  
ATOM   1308  HA  SER A  83       9.345   1.085  -3.448  1.00  0.68           H  
ATOM   1309 1HB  SER A  83       8.338   3.195  -4.042  1.00  0.68           H  
ATOM   1310 2HB  SER A  83       7.169   2.256  -3.123  1.00  0.68           H  
ATOM   1311  HG  SER A  83       8.885   4.210  -2.107  1.00  0.68           H  
ATOM   1312  N   SER A  84      11.091   3.042  -3.574  1.00  0.65           N  
ATOM   1313  CA  SER A  84      12.329   3.798  -3.481  1.00  0.65           C  
ATOM   1314  C   SER A  84      12.503   4.748  -4.648  1.00  0.65           C  
ATOM   1315  O   SER A  84      11.857   4.601  -5.691  1.00  0.65           O  
ATOM   1316  CB  SER A  84      13.521   2.864  -3.444  1.00  0.65           C  
ATOM   1317  OG  SER A  84      13.675   2.212  -4.674  1.00  0.65           O  
ATOM   1318  H   SER A  84      10.656   2.897  -4.474  1.00  0.65           H  
ATOM   1319  HA  SER A  84      12.299   4.383  -2.566  1.00  0.65           H  
ATOM   1320 1HB  SER A  84      14.425   3.425  -3.205  1.00  0.65           H  
ATOM   1321 2HB  SER A  84      13.373   2.129  -2.661  1.00  0.65           H  
ATOM   1322  HG  SER A  84      13.866   2.909  -5.309  1.00  0.65           H  
ATOM   1323  N   CYS A  85      13.405   5.700  -4.467  1.00  0.63           N  
ATOM   1324  CA  CYS A  85      13.753   6.665  -5.503  1.00  0.63           C  
ATOM   1325  C   CYS A  85      15.195   7.117  -5.393  1.00  0.63           C  
ATOM   1326  O   CYS A  85      15.727   7.289  -4.289  1.00  0.63           O  
ATOM   1327  CB  CYS A  85      12.872   7.894  -5.451  1.00  0.63           C  
ATOM   1328  SG  CYS A  85      13.231   9.037  -6.786  1.00  0.63           S  
ATOM   1329  H   CYS A  85      13.849   5.748  -3.549  1.00  0.63           H  
ATOM   1330  HA  CYS A  85      13.616   6.190  -6.475  1.00  0.63           H  
ATOM   1331 1HB  CYS A  85      11.832   7.603  -5.542  1.00  0.63           H  
ATOM   1332 2HB  CYS A  85      13.002   8.400  -4.501  1.00  0.63           H  
ATOM   1333  HG  CYS A  85      14.564   8.981  -6.667  1.00  0.63           H  
ATOM   1334  N   GLU A  86      15.846   7.284  -6.541  1.00  0.63           N  
ATOM   1335  CA  GLU A  86      17.235   7.707  -6.534  1.00  0.63           C  
ATOM   1336  C   GLU A  86      17.464   9.048  -7.204  1.00  0.63           C  
ATOM   1337  O   GLU A  86      16.834   9.349  -8.223  1.00  0.63           O  
ATOM   1338  CB  GLU A  86      18.070   6.640  -7.214  1.00  0.63           C  
ATOM   1339  CG  GLU A  86      17.981   5.333  -6.502  1.00  0.63           C  
ATOM   1340  CD  GLU A  86      18.817   4.219  -7.052  1.00  0.63           C  
ATOM   1341  OE1 GLU A  86      19.077   4.198  -8.235  1.00  0.63           O  
ATOM   1342  OE2 GLU A  86      19.231   3.394  -6.257  1.00  0.63           O  
ATOM   1343  H   GLU A  86      15.374   7.118  -7.422  1.00  0.63           H  
ATOM   1344  HA  GLU A  86      17.562   7.795  -5.502  1.00  0.63           H  
ATOM   1345 1HB  GLU A  86      17.758   6.516  -8.250  1.00  0.63           H  
ATOM   1346 2HB  GLU A  86      19.112   6.952  -7.205  1.00  0.63           H  
ATOM   1347 1HG  GLU A  86      18.261   5.536  -5.508  1.00  0.63           H  
ATOM   1348 2HG  GLU A  86      16.941   5.013  -6.489  1.00  0.63           H  
ATOM   1349  N   THR A  87      18.371   9.831  -6.611  1.00  0.64           N  
ATOM   1350  CA  THR A  87      18.766  11.161  -7.089  1.00  0.64           C  
ATOM   1351  C   THR A  87      20.261  11.370  -7.132  1.00  0.64           C  
ATOM   1352  O   THR A  87      21.033  10.633  -6.516  1.00  0.64           O  
ATOM   1353  CB  THR A  87      18.137  12.282  -6.242  1.00  0.64           C  
ATOM   1354  OG1 THR A  87      18.548  12.179  -4.868  1.00  0.64           O  
ATOM   1355  CG2 THR A  87      16.707  12.207  -6.341  1.00  0.64           C  
ATOM   1356  H   THR A  87      18.831   9.455  -5.778  1.00  0.64           H  
ATOM   1357  HA  THR A  87      18.391  11.278  -8.108  1.00  0.64           H  
ATOM   1358  HB  THR A  87      18.468  13.245  -6.626  1.00  0.64           H  
ATOM   1359  HG1 THR A  87      17.888  11.660  -4.381  1.00  0.64           H  
ATOM   1360 1HG2 THR A  87      16.275  12.991  -5.769  1.00  0.64           H  
ATOM   1361 2HG2 THR A  87      16.442  12.304  -7.381  1.00  0.64           H  
ATOM   1362 3HG2 THR A  87      16.352  11.276  -5.990  1.00  0.64           H  
ATOM   1363  N   THR A  88      20.669  12.426  -7.814  1.00  0.67           N  
ATOM   1364  CA  THR A  88      22.087  12.748  -7.856  1.00  0.67           C  
ATOM   1365  C   THR A  88      22.386  14.071  -7.175  1.00  0.67           C  
ATOM   1366  O   THR A  88      21.655  15.049  -7.341  1.00  0.67           O  
ATOM   1367  CB  THR A  88      22.607  12.760  -9.297  1.00  0.67           C  
ATOM   1368  OG1 THR A  88      22.429  11.462  -9.876  1.00  0.67           O  
ATOM   1369  CG2 THR A  88      24.094  13.119  -9.332  1.00  0.67           C  
ATOM   1370  H   THR A  88      19.980  12.999  -8.310  1.00  0.67           H  
ATOM   1371  HA  THR A  88      22.638  11.978  -7.316  1.00  0.67           H  
ATOM   1372  HB  THR A  88      22.037  13.483  -9.878  1.00  0.67           H  
ATOM   1373  HG1 THR A  88      23.068  10.858  -9.488  1.00  0.67           H  
ATOM   1374 1HG2 THR A  88      24.443  13.114 -10.360  1.00  0.67           H  
ATOM   1375 2HG2 THR A  88      24.250  14.102  -8.912  1.00  0.67           H  
ATOM   1376 3HG2 THR A  88      24.658  12.387  -8.750  1.00  0.67           H  
ATOM   1377  N   PHE A  89      23.452  14.064  -6.381  1.00  0.72           N  
ATOM   1378  CA  PHE A  89      23.938  15.251  -5.703  1.00  0.72           C  
ATOM   1379  C   PHE A  89      25.314  15.583  -6.246  1.00  0.72           C  
ATOM   1380  O   PHE A  89      26.208  14.728  -6.256  1.00  0.72           O  
ATOM   1381  CB  PHE A  89      24.001  15.007  -4.205  1.00  0.72           C  
ATOM   1382  CG  PHE A  89      24.549  16.117  -3.411  1.00  0.72           C  
ATOM   1383  CD1 PHE A  89      23.888  17.283  -3.294  1.00  0.72           C  
ATOM   1384  CD2 PHE A  89      25.739  15.976  -2.771  1.00  0.72           C  
ATOM   1385  CE1 PHE A  89      24.393  18.295  -2.561  1.00  0.72           C  
ATOM   1386  CE2 PHE A  89      26.264  16.986  -2.026  1.00  0.72           C  
ATOM   1387  CZ  PHE A  89      25.587  18.147  -1.917  1.00  0.72           C  
ATOM   1388  H   PHE A  89      23.974  13.193  -6.272  1.00  0.72           H  
ATOM   1389  HA  PHE A  89      23.269  16.086  -5.906  1.00  0.72           H  
ATOM   1390 1HB  PHE A  89      23.007  14.784  -3.843  1.00  0.72           H  
ATOM   1391 2HB  PHE A  89      24.616  14.144  -4.044  1.00  0.72           H  
ATOM   1392  HD1 PHE A  89      22.964  17.399  -3.795  1.00  0.72           H  
ATOM   1393  HD2 PHE A  89      26.255  15.044  -2.859  1.00  0.72           H  
ATOM   1394  HE1 PHE A  89      23.851  19.223  -2.494  1.00  0.72           H  
ATOM   1395  HE2 PHE A  89      27.206  16.865  -1.526  1.00  0.72           H  
ATOM   1396  HZ  PHE A  89      25.993  18.949  -1.331  1.00  0.72           H  
ATOM   1397  N   THR A  90      25.474  16.815  -6.714  1.00  0.77           N  
ATOM   1398  CA  THR A  90      26.730  17.260  -7.300  1.00  0.77           C  
ATOM   1399  C   THR A  90      26.686  18.727  -7.712  1.00  0.77           C  
ATOM   1400  O   THR A  90      26.553  19.632  -6.875  1.00  0.77           O  
ATOM   1401  OXT THR A  90      26.580  18.984  -8.914  1.00  0.77           O  
ATOM   1402  CB  THR A  90      27.097  16.416  -8.563  1.00  0.77           C  
ATOM   1403  OG1 THR A  90      28.370  16.846  -9.071  1.00  0.77           O  
ATOM   1404  CG2 THR A  90      26.011  16.586  -9.639  1.00  0.77           C  
ATOM   1405  H   THR A  90      24.677  17.455  -6.671  1.00  0.77           H  
ATOM   1406  HA  THR A  90      27.524  17.142  -6.553  1.00  0.77           H  
ATOM   1407  HB  THR A  90      27.181  15.359  -8.320  1.00  0.77           H  
ATOM   1408  HG1 THR A  90      28.309  17.771  -9.339  1.00  0.77           H  
ATOM   1409 1HG2 THR A  90      26.271  15.993 -10.525  1.00  0.77           H  
ATOM   1410 2HG2 THR A  90      25.053  16.254  -9.257  1.00  0.77           H  
ATOM   1411 3HG2 THR A  90      25.927  17.630  -9.914  1.00  0.77           H  
TER    1412
ENDMDL

REMARK ID 697552 MODEL 4 ttn_W
PFRMAT TS
TARGET ttn_W
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.479   0.812   0.119  1.00  0.73           N  
ATOM      2  CA  PRO A   1       1.935   0.788   0.109  1.00  0.73           C  
ATOM      3  C   PRO A   1       2.477  -0.620   0.046  1.00  0.73           C  
ATOM      4  O   PRO A   1       1.782  -1.575   0.386  1.00  0.73           O  
ATOM      5  CB  PRO A   1       2.287   1.439   1.437  1.00  0.73           C  
ATOM      6  CG  PRO A   1       1.200   0.990   2.346  1.00  0.73           C  
ATOM      7  CD  PRO A   1      -0.047   1.005   1.477  1.00  0.73           C  
ATOM      8  HA  PRO A   1       2.317   1.381  -0.723  1.00  0.73           H  
ATOM      9 1HB  PRO A   1       3.287   1.104   1.761  1.00  0.73           H  
ATOM     10 2HB  PRO A   1       2.329   2.532   1.318  1.00  0.73           H  
ATOM     11 1HG  PRO A   1       1.434  -0.013   2.739  1.00  0.73           H  
ATOM     12 2HG  PRO A   1       1.126   1.663   3.211  1.00  0.73           H  
ATOM     13 1HD  PRO A   1      -0.716   0.173   1.740  1.00  0.73           H  
ATOM     14 2HD  PRO A   1      -0.556   1.977   1.544  1.00  0.73           H  
ATOM     15 1H   PRO A   1       0.181   0.145  -0.425  1.00  0.73           H  
ATOM     16 2H   PRO A   1       0.421   1.765  -0.420  1.00  0.73           H  
ATOM     17  N   ALA A   2       3.714  -0.759  -0.404  1.00  0.69           N  
ATOM     18  CA  ALA A   2       4.356  -2.067  -0.423  1.00  0.69           C  
ATOM     19  C   ALA A   2       4.541  -2.568   1.003  1.00  0.69           C  
ATOM     20  O   ALA A   2       4.802  -1.768   1.906  1.00  0.69           O  
ATOM     21  CB  ALA A   2       5.700  -1.990  -1.113  1.00  0.69           C  
ATOM     22  H   ALA A   2       4.239   0.047  -0.713  1.00  0.69           H  
ATOM     23  HA  ALA A   2       3.709  -2.763  -0.958  1.00  0.69           H  
ATOM     24 1HB  ALA A   2       6.155  -2.978  -1.127  1.00  0.69           H  
ATOM     25 2HB  ALA A   2       5.574  -1.623  -2.126  1.00  0.69           H  
ATOM     26 3HB  ALA A   2       6.328  -1.317  -0.567  1.00  0.69           H  
ATOM     27  N   LYS A   3       4.445  -3.880   1.205  1.00  0.65           N  
ATOM     28  CA  LYS A   3       4.716  -4.452   2.524  1.00  0.65           C  
ATOM     29  C   LYS A   3       5.418  -5.807   2.438  1.00  0.65           C  
ATOM     30  O   LYS A   3       5.302  -6.527   1.444  1.00  0.65           O  
ATOM     31  CB  LYS A   3       3.415  -4.570   3.351  1.00  0.65           C  
ATOM     32  CG  LYS A   3       2.367  -5.508   2.797  1.00  0.65           C  
ATOM     33  CD  LYS A   3       1.118  -5.506   3.686  1.00  0.65           C  
ATOM     34  CE  LYS A   3       0.051  -6.473   3.188  1.00  0.65           C  
ATOM     35  NZ  LYS A   3      -1.163  -6.458   4.058  1.00  0.65           N  
ATOM     36  H   LYS A   3       4.155  -4.478   0.433  1.00  0.65           H  
ATOM     37  HA  LYS A   3       5.388  -3.776   3.053  1.00  0.65           H  
ATOM     38 1HB  LYS A   3       3.660  -4.913   4.357  1.00  0.65           H  
ATOM     39 2HB  LYS A   3       2.960  -3.581   3.443  1.00  0.65           H  
ATOM     40 1HG  LYS A   3       2.095  -5.190   1.786  1.00  0.65           H  
ATOM     41 2HG  LYS A   3       2.779  -6.510   2.749  1.00  0.65           H  
ATOM     42 1HD  LYS A   3       1.403  -5.787   4.701  1.00  0.65           H  
ATOM     43 2HD  LYS A   3       0.698  -4.501   3.709  1.00  0.65           H  
ATOM     44 1HE  LYS A   3      -0.236  -6.194   2.175  1.00  0.65           H  
ATOM     45 2HE  LYS A   3       0.460  -7.481   3.174  1.00  0.65           H  
ATOM     46 1HZ  LYS A   3      -1.845  -7.109   3.696  1.00  0.65           H  
ATOM     47 2HZ  LYS A   3      -0.907  -6.727   4.999  1.00  0.65           H  
ATOM     48 3HZ  LYS A   3      -1.559  -5.529   4.071  1.00  0.65           H  
ATOM     49  N   ILE A   4       6.126  -6.167   3.509  1.00  0.63           N  
ATOM     50  CA  ILE A   4       6.769  -7.480   3.621  1.00  0.63           C  
ATOM     51  C   ILE A   4       5.976  -8.346   4.579  1.00  0.63           C  
ATOM     52  O   ILE A   4       5.680  -7.925   5.700  1.00  0.63           O  
ATOM     53  CB  ILE A   4       8.238  -7.378   4.069  1.00  0.63           C  
ATOM     54  CG1 ILE A   4       9.036  -6.585   3.035  1.00  0.63           C  
ATOM     55  CG2 ILE A   4       8.837  -8.781   4.201  1.00  0.63           C  
ATOM     56  CD1 ILE A   4      10.382  -6.210   3.453  1.00  0.63           C  
ATOM     57  H   ILE A   4       6.205  -5.515   4.276  1.00  0.63           H  
ATOM     58  HA  ILE A   4       6.759  -7.965   2.654  1.00  0.63           H  
ATOM     59  HB  ILE A   4       8.303  -6.858   5.013  1.00  0.63           H  
ATOM     60 1HG1 ILE A   4       9.167  -7.177   2.172  1.00  0.63           H  
ATOM     61 2HG1 ILE A   4       8.483  -5.700   2.778  1.00  0.63           H  
ATOM     62 1HG2 ILE A   4       9.873  -8.698   4.502  1.00  0.63           H  
ATOM     63 2HG2 ILE A   4       8.286  -9.351   4.943  1.00  0.63           H  
ATOM     64 3HG2 ILE A   4       8.781  -9.297   3.241  1.00  0.63           H  
ATOM     65 1HD1 ILE A   4      10.874  -5.664   2.647  1.00  0.63           H  
ATOM     66 2HD1 ILE A   4      10.315  -5.583   4.338  1.00  0.63           H  
ATOM     67 3HD1 ILE A   4      10.947  -7.110   3.676  1.00  0.63           H  
ATOM     68  N   ILE A   5       5.583  -9.527   4.115  1.00  0.62           N  
ATOM     69  CA  ILE A   5       4.737 -10.402   4.908  1.00  0.62           C  
ATOM     70  C   ILE A   5       5.464 -11.643   5.459  1.00  0.62           C  
ATOM     71  O   ILE A   5       5.052 -12.192   6.484  1.00  0.62           O  
ATOM     72  CB  ILE A   5       3.485 -10.759   4.077  1.00  0.62           C  
ATOM     73  CG1 ILE A   5       3.828 -11.522   2.818  1.00  0.62           C  
ATOM     74  CG2 ILE A   5       2.785  -9.456   3.659  1.00  0.62           C  
ATOM     75  CD1 ILE A   5       2.612 -12.070   2.122  1.00  0.62           C  
ATOM     76  H   ILE A   5       5.887  -9.818   3.193  1.00  0.62           H  
ATOM     77  HA  ILE A   5       4.385  -9.834   5.767  1.00  0.62           H  
ATOM     78  HB  ILE A   5       2.811 -11.368   4.676  1.00  0.62           H  
ATOM     79 1HG1 ILE A   5       4.335 -10.856   2.132  1.00  0.62           H  
ATOM     80 2HG1 ILE A   5       4.485 -12.340   3.056  1.00  0.62           H  
ATOM     81 1HG2 ILE A   5       1.894  -9.693   3.082  1.00  0.62           H  
ATOM     82 2HG2 ILE A   5       2.507  -8.889   4.545  1.00  0.62           H  
ATOM     83 3HG2 ILE A   5       3.464  -8.861   3.043  1.00  0.62           H  
ATOM     84 1HD1 ILE A   5       2.899 -12.598   1.225  1.00  0.62           H  
ATOM     85 2HD1 ILE A   5       2.093 -12.754   2.791  1.00  0.62           H  
ATOM     86 3HD1 ILE A   5       1.950 -11.248   1.854  1.00  0.62           H  
ATOM     87  N   GLU A   6       6.573 -12.041   4.826  1.00  0.63           N  
ATOM     88  CA  GLU A   6       7.387 -13.169   5.317  1.00  0.63           C  
ATOM     89  C   GLU A   6       8.836 -12.721   5.295  1.00  0.63           C  
ATOM     90  O   GLU A   6       9.257 -12.057   4.342  1.00  0.63           O  
ATOM     91  CB  GLU A   6       7.226 -14.432   4.472  1.00  0.63           C  
ATOM     92  CG  GLU A   6       5.787 -15.011   4.419  1.00  0.63           C  
ATOM     93  CD  GLU A   6       5.627 -16.196   3.490  1.00  0.63           C  
ATOM     94  OE1 GLU A   6       6.568 -16.523   2.801  1.00  0.63           O  
ATOM     95  OE2 GLU A   6       4.564 -16.768   3.467  1.00  0.63           O  
ATOM     96  H   GLU A   6       6.836 -11.555   3.970  1.00  0.63           H  
ATOM     97  HA  GLU A   6       7.111 -13.393   6.348  1.00  0.63           H  
ATOM     98 1HB  GLU A   6       7.611 -14.266   3.488  1.00  0.63           H  
ATOM     99 2HB  GLU A   6       7.847 -15.213   4.909  1.00  0.63           H  
ATOM    100 1HG  GLU A   6       5.503 -15.317   5.425  1.00  0.63           H  
ATOM    101 2HG  GLU A   6       5.103 -14.238   4.112  1.00  0.63           H  
ATOM    102  N   ARG A   7       9.613 -13.097   6.317  1.00  0.64           N  
ATOM    103  CA  ARG A   7      10.992 -12.624   6.373  1.00  0.64           C  
ATOM    104  C   ARG A   7      12.077 -13.642   6.695  1.00  0.64           C  
ATOM    105  O   ARG A   7      11.924 -14.478   7.587  1.00  0.64           O  
ATOM    106  CB  ARG A   7      11.069 -11.540   7.446  1.00  0.64           C  
ATOM    107  CG  ARG A   7      10.288 -10.268   7.161  1.00  0.64           C  
ATOM    108  CD  ARG A   7      10.266  -9.356   8.322  1.00  0.64           C  
ATOM    109  NE  ARG A   7       9.647  -8.077   8.003  1.00  0.64           N  
ATOM    110  CZ  ARG A   7       8.319  -7.837   8.044  1.00  0.64           C  
ATOM    111  NH1 ARG A   7       7.483  -8.798   8.363  1.00  0.64           N  
ATOM    112  NH2 ARG A   7       7.857  -6.633   7.765  1.00  0.64           N  
ATOM    113  H   ARG A   7       9.237 -13.669   7.061  1.00  0.64           H  
ATOM    114  HA  ARG A   7      11.226 -12.207   5.411  1.00  0.64           H  
ATOM    115 1HB  ARG A   7      10.706 -11.942   8.390  1.00  0.64           H  
ATOM    116 2HB  ARG A   7      12.115 -11.262   7.600  1.00  0.64           H  
ATOM    117 1HG  ARG A   7      10.760  -9.751   6.337  1.00  0.64           H  
ATOM    118 2HG  ARG A   7       9.259 -10.497   6.912  1.00  0.64           H  
ATOM    119 1HD  ARG A   7       9.684  -9.819   9.116  1.00  0.64           H  
ATOM    120 2HD  ARG A   7      11.267  -9.178   8.687  1.00  0.64           H  
ATOM    121  HE  ARG A   7      10.255  -7.308   7.752  1.00  0.64           H  
ATOM    122 1HH1 ARG A   7       7.829  -9.720   8.576  1.00  0.64           H  
ATOM    123 2HH1 ARG A   7       6.487  -8.615   8.390  1.00  0.64           H  
ATOM    124 1HH2 ARG A   7       8.496  -5.891   7.520  1.00  0.64           H  
ATOM    125 2HH2 ARG A   7       6.860  -6.454   7.801  1.00  0.64           H  
ATOM    126  N   ALA A   8      13.217 -13.483   6.020  1.00  0.66           N  
ATOM    127  CA  ALA A   8      14.446 -14.191   6.339  1.00  0.66           C  
ATOM    128  C   ALA A   8      15.175 -13.379   7.404  1.00  0.66           C  
ATOM    129  O   ALA A   8      15.193 -12.144   7.325  1.00  0.66           O  
ATOM    130  CB  ALA A   8      15.316 -14.366   5.098  1.00  0.66           C  
ATOM    131  H   ALA A   8      13.232 -12.826   5.250  1.00  0.66           H  
ATOM    132  HA  ALA A   8      14.196 -15.167   6.756  1.00  0.66           H  
ATOM    133 1HB  ALA A   8      16.235 -14.889   5.368  1.00  0.66           H  
ATOM    134 2HB  ALA A   8      14.769 -14.946   4.359  1.00  0.66           H  
ATOM    135 3HB  ALA A   8      15.563 -13.391   4.684  1.00  0.66           H  
ATOM    136  N   GLU A   9      15.793 -14.065   8.375  1.00  0.67           N  
ATOM    137  CA  GLU A   9      16.559 -13.382   9.423  1.00  0.67           C  
ATOM    138  C   GLU A   9      18.035 -13.807   9.482  1.00  0.67           C  
ATOM    139  O   GLU A   9      18.926 -12.950   9.521  1.00  0.67           O  
ATOM    140  CB  GLU A   9      15.896 -13.611  10.785  1.00  0.67           C  
ATOM    141  CG  GLU A   9      14.486 -13.012  10.915  1.00  0.67           C  
ATOM    142  CD  GLU A   9      13.855 -13.259  12.274  1.00  0.67           C  
ATOM    143  OE1 GLU A   9      14.458 -13.935  13.074  1.00  0.67           O  
ATOM    144  OE2 GLU A   9      12.777 -12.762  12.511  1.00  0.67           O  
ATOM    145  H   GLU A   9      15.725 -15.072   8.382  1.00  0.67           H  
ATOM    146  HA  GLU A   9      16.537 -12.311   9.213  1.00  0.67           H  
ATOM    147 1HB  GLU A   9      15.823 -14.681  10.978  1.00  0.67           H  
ATOM    148 2HB  GLU A   9      16.518 -13.179  11.568  1.00  0.67           H  
ATOM    149 1HG  GLU A   9      14.541 -11.938  10.737  1.00  0.67           H  
ATOM    150 2HG  GLU A   9      13.846 -13.444  10.143  1.00  0.67           H  
ATOM    151  N   LEU A  10      18.302 -15.115   9.499  1.00  0.69           N  
ATOM    152  CA  LEU A  10      19.686 -15.594   9.566  1.00  0.69           C  
ATOM    153  C   LEU A  10      19.938 -16.857   8.759  1.00  0.69           C  
ATOM    154  O   LEU A  10      19.349 -17.909   9.020  1.00  0.69           O  
ATOM    155  CB  LEU A  10      20.099 -15.842  11.025  1.00  0.69           C  
ATOM    156  CG  LEU A  10      21.521 -16.443  11.246  1.00  0.69           C  
ATOM    157  CD1 LEU A  10      22.609 -15.498  10.730  1.00  0.69           C  
ATOM    158  CD2 LEU A  10      21.719 -16.719  12.725  1.00  0.69           C  
ATOM    159  H   LEU A  10      17.549 -15.782   9.469  1.00  0.69           H  
ATOM    160  HA  LEU A  10      20.329 -14.816   9.163  1.00  0.69           H  
ATOM    161 1HB  LEU A  10      20.060 -14.893  11.557  1.00  0.69           H  
ATOM    162 2HB  LEU A  10      19.379 -16.521  11.479  1.00  0.69           H  
ATOM    163  HG  LEU A  10      21.591 -17.369  10.696  1.00  0.69           H  
ATOM    164 1HD1 LEU A  10      23.589 -15.948  10.883  1.00  0.69           H  
ATOM    165 2HD1 LEU A  10      22.464 -15.324   9.677  1.00  0.69           H  
ATOM    166 3HD1 LEU A  10      22.557 -14.556  11.265  1.00  0.69           H  
ATOM    167 1HD2 LEU A  10      22.700 -17.161  12.887  1.00  0.69           H  
ATOM    168 2HD2 LEU A  10      21.645 -15.786  13.282  1.00  0.69           H  
ATOM    169 3HD2 LEU A  10      20.951 -17.410  13.070  1.00  0.69           H  
ATOM    170  N   ILE A  11      20.831 -16.731   7.785  1.00  0.69           N  
ATOM    171  CA  ILE A  11      21.235 -17.828   6.920  1.00  0.69           C  
ATOM    172  C   ILE A  11      22.700 -18.166   7.164  1.00  0.69           C  
ATOM    173  O   ILE A  11      23.557 -17.285   7.079  1.00  0.69           O  
ATOM    174  CB  ILE A  11      20.964 -17.463   5.449  1.00  0.69           C  
ATOM    175  CG1 ILE A  11      19.446 -17.165   5.272  1.00  0.69           C  
ATOM    176  CG2 ILE A  11      21.446 -18.553   4.487  1.00  0.69           C  
ATOM    177  CD1 ILE A  11      18.551 -18.326   5.591  1.00  0.69           C  
ATOM    178  H   ILE A  11      21.261 -15.814   7.653  1.00  0.69           H  
ATOM    179  HA  ILE A  11      20.642 -18.706   7.166  1.00  0.69           H  
ATOM    180  HB  ILE A  11      21.485 -16.538   5.224  1.00  0.69           H  
ATOM    181 1HG1 ILE A  11      19.174 -16.321   5.906  1.00  0.69           H  
ATOM    182 2HG1 ILE A  11      19.247 -16.909   4.253  1.00  0.69           H  
ATOM    183 1HG2 ILE A  11      21.247 -18.240   3.460  1.00  0.69           H  
ATOM    184 2HG2 ILE A  11      22.512 -18.706   4.620  1.00  0.69           H  
ATOM    185 3HG2 ILE A  11      20.920 -19.483   4.693  1.00  0.69           H  
ATOM    186 1HD1 ILE A  11      17.513 -18.038   5.433  1.00  0.69           H  
ATOM    187 2HD1 ILE A  11      18.799 -19.161   4.934  1.00  0.69           H  
ATOM    188 3HD1 ILE A  11      18.687 -18.629   6.624  1.00  0.69           H  
ATOM    189  N   GLN A  12      22.972 -19.431   7.483  1.00  0.70           N  
ATOM    190  CA  GLN A  12      24.335 -19.864   7.789  1.00  0.70           C  
ATOM    191  C   GLN A  12      24.753 -21.053   6.950  1.00  0.70           C  
ATOM    192  O   GLN A  12      24.068 -22.080   6.921  1.00  0.70           O  
ATOM    193  CB  GLN A  12      24.478 -20.161   9.285  1.00  0.70           C  
ATOM    194  CG  GLN A  12      24.308 -18.911  10.122  1.00  0.70           C  
ATOM    195  CD  GLN A  12      24.528 -19.101  11.589  1.00  0.70           C  
ATOM    196  OE1 GLN A  12      23.807 -19.840  12.270  1.00  0.70           O  
ATOM    197  NE2 GLN A  12      25.545 -18.423  12.100  1.00  0.70           N  
ATOM    198  H   GLN A  12      22.217 -20.101   7.527  1.00  0.70           H  
ATOM    199  HA  GLN A  12      25.014 -19.049   7.550  1.00  0.70           H  
ATOM    200 1HB  GLN A  12      23.742 -20.899   9.593  1.00  0.70           H  
ATOM    201 2HB  GLN A  12      25.472 -20.568   9.479  1.00  0.70           H  
ATOM    202 1HG  GLN A  12      25.020 -18.161   9.767  1.00  0.70           H  
ATOM    203 2HG  GLN A  12      23.311 -18.555   9.978  1.00  0.70           H  
ATOM    204 1HE2 GLN A  12      25.762 -18.493  13.072  1.00  0.70           H  
ATOM    205 2HE2 GLN A  12      26.110 -17.841  11.490  1.00  0.70           H  
ATOM    206  N   VAL A  13      25.842 -20.870   6.209  1.00  0.69           N  
ATOM    207  CA  VAL A  13      26.325 -21.883   5.272  1.00  0.69           C  
ATOM    208  C   VAL A  13      27.832 -22.124   5.380  1.00  0.69           C  
ATOM    209  O   VAL A  13      28.556 -21.317   5.961  1.00  0.69           O  
ATOM    210  CB  VAL A  13      25.979 -21.473   3.835  1.00  0.69           C  
ATOM    211  CG1 VAL A  13      24.468 -21.316   3.675  1.00  0.69           C  
ATOM    212  CG2 VAL A  13      26.722 -20.222   3.472  1.00  0.69           C  
ATOM    213  H   VAL A  13      26.362 -19.995   6.342  1.00  0.69           H  
ATOM    214  HA  VAL A  13      25.817 -22.823   5.491  1.00  0.69           H  
ATOM    215  HB  VAL A  13      26.274 -22.267   3.178  1.00  0.69           H  
ATOM    216 1HG1 VAL A  13      24.239 -21.083   2.655  1.00  0.69           H  
ATOM    217 2HG1 VAL A  13      23.980 -22.255   3.940  1.00  0.69           H  
ATOM    218 3HG1 VAL A  13      24.102 -20.525   4.314  1.00  0.69           H  
ATOM    219 1HG2 VAL A  13      26.492 -19.964   2.445  1.00  0.69           H  
ATOM    220 2HG2 VAL A  13      26.429 -19.414   4.141  1.00  0.69           H  
ATOM    221 3HG2 VAL A  13      27.795 -20.402   3.569  1.00  0.69           H  
ATOM    222  N   THR A  14      28.320 -23.214   4.794  1.00  0.68           N  
ATOM    223  CA  THR A  14      29.757 -23.457   4.738  1.00  0.68           C  
ATOM    224  C   THR A  14      30.297 -22.855   3.449  1.00  0.68           C  
ATOM    225  O   THR A  14      29.635 -22.937   2.420  1.00  0.68           O  
ATOM    226  CB  THR A  14      30.082 -24.960   4.806  1.00  0.68           C  
ATOM    227  OG1 THR A  14      29.581 -25.499   6.036  1.00  0.68           O  
ATOM    228  CG2 THR A  14      31.585 -25.196   4.738  1.00  0.68           C  
ATOM    229  H   THR A  14      27.707 -23.898   4.323  1.00  0.68           H  
ATOM    230  HA  THR A  14      30.240 -22.958   5.579  1.00  0.68           H  
ATOM    231  HB  THR A  14      29.608 -25.474   3.970  1.00  0.68           H  
ATOM    232  HG1 THR A  14      28.627 -25.610   5.960  1.00  0.68           H  
ATOM    233 1HG2 THR A  14      31.781 -26.265   4.793  1.00  0.68           H  
ATOM    234 2HG2 THR A  14      31.979 -24.813   3.805  1.00  0.68           H  
ATOM    235 3HG2 THR A  14      32.072 -24.694   5.572  1.00  0.68           H  
ATOM    236  N   ALA A  15      31.456 -22.199   3.481  1.00  0.67           N  
ATOM    237  CA  ALA A  15      31.950 -21.649   2.222  1.00  0.67           C  
ATOM    238  C   ALA A  15      31.962 -22.770   1.181  1.00  0.67           C  
ATOM    239  O   ALA A  15      32.378 -23.895   1.465  1.00  0.67           O  
ATOM    240  CB  ALA A  15      33.335 -21.037   2.388  1.00  0.67           C  
ATOM    241  H   ALA A  15      31.982 -22.111   4.340  1.00  0.67           H  
ATOM    242  HA  ALA A  15      31.258 -20.875   1.882  1.00  0.67           H  
ATOM    243 1HB  ALA A  15      33.663 -20.632   1.428  1.00  0.67           H  
ATOM    244 2HB  ALA A  15      33.293 -20.237   3.122  1.00  0.67           H  
ATOM    245 3HB  ALA A  15      34.037 -21.799   2.719  1.00  0.67           H  
ATOM    246  N   GLY A  16      31.479 -22.448  -0.010  1.00  0.65           N  
ATOM    247  CA  GLY A  16      31.338 -23.337  -1.150  1.00  0.65           C  
ATOM    248  C   GLY A  16      29.875 -23.773  -1.346  1.00  0.65           C  
ATOM    249  O   GLY A  16      29.449 -24.045  -2.475  1.00  0.65           O  
ATOM    250  H   GLY A  16      31.191 -21.491  -0.162  1.00  0.65           H  
ATOM    251 1HA  GLY A  16      31.698 -22.826  -2.041  1.00  0.65           H  
ATOM    252 2HA  GLY A  16      31.965 -24.214  -1.005  1.00  0.65           H  
ATOM    253  N   ASP A  17      29.088 -23.761  -0.268  1.00  0.64           N  
ATOM    254  CA  ASP A  17      27.665 -24.098  -0.319  1.00  0.64           C  
ATOM    255  C   ASP A  17      26.903 -22.985  -1.019  1.00  0.64           C  
ATOM    256  O   ASP A  17      27.265 -21.827  -0.855  1.00  0.64           O  
ATOM    257  CB  ASP A  17      27.062 -24.215   1.086  1.00  0.64           C  
ATOM    258  CG  ASP A  17      27.412 -25.455   1.914  1.00  0.64           C  
ATOM    259  OD1 ASP A  17      27.871 -26.432   1.363  1.00  0.64           O  
ATOM    260  OD2 ASP A  17      27.250 -25.385   3.142  1.00  0.64           O  
ATOM    261  H   ASP A  17      29.489 -23.506   0.635  1.00  0.64           H  
ATOM    262  HA  ASP A  17      27.565 -25.039  -0.852  1.00  0.64           H  
ATOM    263 1HB  ASP A  17      27.388 -23.356   1.639  1.00  0.64           H  
ATOM    264 2HB  ASP A  17      25.973 -24.142   1.016  1.00  0.64           H  
ATOM    265  N   PRO A  18      25.835 -23.270  -1.761  1.00  0.62           N  
ATOM    266  CA  PRO A  18      24.950 -22.280  -2.331  1.00  0.62           C  
ATOM    267  C   PRO A  18      24.167 -21.683  -1.184  1.00  0.62           C  
ATOM    268  O   PRO A  18      24.082 -22.291  -0.113  1.00  0.62           O  
ATOM    269  CB  PRO A  18      24.067 -23.091  -3.281  1.00  0.62           C  
ATOM    270  CG  PRO A  18      24.057 -24.491  -2.674  1.00  0.62           C  
ATOM    271  CD  PRO A  18      25.453 -24.666  -2.056  1.00  0.62           C  
ATOM    272  HA  PRO A  18      25.530 -21.512  -2.865  1.00  0.62           H  
ATOM    273 1HB  PRO A  18      23.067 -22.638  -3.333  1.00  0.62           H  
ATOM    274 2HB  PRO A  18      24.487 -23.057  -4.299  1.00  0.62           H  
ATOM    275 1HG  PRO A  18      23.252 -24.571  -1.928  1.00  0.62           H  
ATOM    276 2HG  PRO A  18      23.842 -25.236  -3.455  1.00  0.62           H  
ATOM    277 1HD  PRO A  18      25.360 -25.262  -1.136  1.00  0.62           H  
ATOM    278 2HD  PRO A  18      26.153 -25.112  -2.782  1.00  0.62           H  
ATOM    279  N   ALA A  19      23.587 -20.517  -1.389  1.00  0.62           N  
ATOM    280  CA  ALA A  19      22.762 -19.940  -0.326  1.00  0.62           C  
ATOM    281  C   ALA A  19      21.627 -19.106  -0.879  1.00  0.62           C  
ATOM    282  O   ALA A  19      21.720 -18.573  -1.988  1.00  0.62           O  
ATOM    283  CB  ALA A  19      23.609 -19.083   0.591  1.00  0.62           C  
ATOM    284  H   ALA A  19      23.723 -20.056  -2.291  1.00  0.62           H  
ATOM    285  HA  ALA A  19      22.329 -20.761   0.247  1.00  0.62           H  
ATOM    286 1HB  ALA A  19      22.980 -18.693   1.389  1.00  0.62           H  
ATOM    287 2HB  ALA A  19      24.406 -19.678   1.003  1.00  0.62           H  
ATOM    288 3HB  ALA A  19      24.035 -18.272   0.043  1.00  0.62           H  
ATOM    289  N   THR A  20      20.548 -18.983  -0.110  1.00  0.61           N  
ATOM    290  CA  THR A  20      19.448 -18.134  -0.542  1.00  0.61           C  
ATOM    291  C   THR A  20      18.879 -17.259   0.574  1.00  0.61           C  
ATOM    292  O   THR A  20      18.595 -17.742   1.673  1.00  0.61           O  
ATOM    293  CB  THR A  20      18.320 -18.997  -1.147  1.00  0.61           C  
ATOM    294  OG1 THR A  20      18.853 -19.777  -2.225  1.00  0.61           O  
ATOM    295  CG2 THR A  20      17.170 -18.090  -1.687  1.00  0.61           C  
ATOM    296  H   THR A  20      20.496 -19.459   0.781  1.00  0.61           H  
ATOM    297  HA  THR A  20      19.817 -17.467  -1.317  1.00  0.61           H  
ATOM    298  HB  THR A  20      17.919 -19.667  -0.389  1.00  0.61           H  
ATOM    299  HG1 THR A  20      19.446 -19.227  -2.750  1.00  0.61           H  
ATOM    300 1HG2 THR A  20      16.390 -18.709  -2.122  1.00  0.61           H  
ATOM    301 2HG2 THR A  20      16.746 -17.507  -0.877  1.00  0.61           H  
ATOM    302 3HG2 THR A  20      17.558 -17.413  -2.444  1.00  0.61           H  
ATOM    303  N   LEU A  21      18.663 -15.980   0.273  1.00  0.60           N  
ATOM    304  CA  LEU A  21      17.981 -15.087   1.204  1.00  0.60           C  
ATOM    305  C   LEU A  21      16.609 -14.864   0.563  1.00  0.60           C  
ATOM    306  O   LEU A  21      16.531 -14.752  -0.665  1.00  0.60           O  
ATOM    307  CB  LEU A  21      18.727 -13.763   1.351  1.00  0.60           C  
ATOM    308  CG  LEU A  21      20.223 -13.859   1.653  1.00  0.60           C  
ATOM    309  CD1 LEU A  21      20.795 -12.481   1.749  1.00  0.60           C  
ATOM    310  CD2 LEU A  21      20.494 -14.650   2.894  1.00  0.60           C  
ATOM    311  H   LEU A  21      18.964 -15.637  -0.640  1.00  0.60           H  
ATOM    312  HA  LEU A  21      17.859 -15.567   2.175  1.00  0.60           H  
ATOM    313 1HB  LEU A  21      18.623 -13.217   0.426  1.00  0.60           H  
ATOM    314 2HB  LEU A  21      18.258 -13.185   2.145  1.00  0.60           H  
ATOM    315  HG  LEU A  21      20.679 -14.346   0.828  1.00  0.60           H  
ATOM    316 1HD1 LEU A  21      21.872 -12.544   1.911  1.00  0.60           H  
ATOM    317 2HD1 LEU A  21      20.593 -11.943   0.840  1.00  0.60           H  
ATOM    318 3HD1 LEU A  21      20.336 -11.964   2.569  1.00  0.60           H  
ATOM    319 1HD2 LEU A  21      21.567 -14.721   3.059  1.00  0.60           H  
ATOM    320 2HD2 LEU A  21      20.025 -14.174   3.759  1.00  0.60           H  
ATOM    321 3HD2 LEU A  21      20.091 -15.631   2.751  1.00  0.60           H  
ATOM    322  N   GLU A  22      15.539 -14.787   1.353  1.00  0.60           N  
ATOM    323  CA  GLU A  22      14.208 -14.650   0.746  1.00  0.60           C  
ATOM    324  C   GLU A  22      13.166 -13.860   1.532  1.00  0.60           C  
ATOM    325  O   GLU A  22      13.040 -13.996   2.751  1.00  0.60           O  
ATOM    326  CB  GLU A  22      13.646 -16.054   0.464  1.00  0.60           C  
ATOM    327  CG  GLU A  22      12.243 -16.108  -0.128  1.00  0.60           C  
ATOM    328  CD  GLU A  22      11.813 -17.512  -0.442  1.00  0.60           C  
ATOM    329  OE1 GLU A  22      12.671 -18.320  -0.704  1.00  0.60           O  
ATOM    330  OE2 GLU A  22      10.642 -17.795  -0.396  1.00  0.60           O  
ATOM    331  H   GLU A  22      15.637 -14.859   2.354  1.00  0.60           H  
ATOM    332  HA  GLU A  22      14.341 -14.140  -0.203  1.00  0.60           H  
ATOM    333 1HB  GLU A  22      14.313 -16.573  -0.223  1.00  0.60           H  
ATOM    334 2HB  GLU A  22      13.633 -16.624   1.390  1.00  0.60           H  
ATOM    335 1HG  GLU A  22      11.536 -15.683   0.582  1.00  0.60           H  
ATOM    336 2HG  GLU A  22      12.215 -15.501  -1.030  1.00  0.60           H  
ATOM    337  N   TYR A  23      12.399 -13.042   0.802  1.00  0.60           N  
ATOM    338  CA  TYR A  23      11.293 -12.276   1.381  1.00  0.60           C  
ATOM    339  C   TYR A  23      10.011 -12.386   0.561  1.00  0.60           C  
ATOM    340  O   TYR A  23      10.047 -12.399  -0.671  1.00  0.60           O  
ATOM    341  CB  TYR A  23      11.685 -10.804   1.535  1.00  0.60           C  
ATOM    342  CG  TYR A  23      12.811 -10.645   2.433  1.00  0.60           C  
ATOM    343  CD1 TYR A  23      14.117 -10.652   1.982  1.00  0.60           C  
ATOM    344  CD2 TYR A  23      12.538 -10.576   3.730  1.00  0.60           C  
ATOM    345  CE1 TYR A  23      15.137 -10.581   2.910  1.00  0.60           C  
ATOM    346  CE2 TYR A  23      13.525 -10.530   4.629  1.00  0.60           C  
ATOM    347  CZ  TYR A  23      14.804 -10.529   4.247  1.00  0.60           C  
ATOM    348  OH  TYR A  23      15.756 -10.497   5.186  1.00  0.60           O  
ATOM    349  H   TYR A  23      12.590 -12.982  -0.200  1.00  0.60           H  
ATOM    350  HA  TYR A  23      11.074 -12.680   2.371  1.00  0.60           H  
ATOM    351 1HB  TYR A  23      11.954 -10.389   0.564  1.00  0.60           H  
ATOM    352 2HB  TYR A  23      10.841 -10.233   1.926  1.00  0.60           H  
ATOM    353  HD1 TYR A  23      14.329 -10.719   0.917  1.00  0.60           H  
ATOM    354  HD2 TYR A  23      11.499 -10.584   4.047  1.00  0.60           H  
ATOM    355  HE1 TYR A  23      16.178 -10.587   2.602  1.00  0.60           H  
ATOM    356  HE2 TYR A  23      13.290 -10.507   5.676  1.00  0.60           H  
ATOM    357  HH  TYR A  23      15.416 -10.911   6.030  1.00  0.60           H  
ATOM    358  N   THR A  24       8.866 -12.403   1.237  1.00  0.62           N  
ATOM    359  CA  THR A  24       7.594 -12.426   0.510  1.00  0.62           C  
ATOM    360  C   THR A  24       6.916 -11.113   0.792  1.00  0.62           C  
ATOM    361  O   THR A  24       6.863 -10.674   1.950  1.00  0.62           O  
ATOM    362  CB  THR A  24       6.660 -13.579   0.902  1.00  0.62           C  
ATOM    363  OG1 THR A  24       7.318 -14.839   0.692  1.00  0.62           O  
ATOM    364  CG2 THR A  24       5.427 -13.550   0.026  1.00  0.62           C  
ATOM    365  H   THR A  24       8.887 -12.380   2.261  1.00  0.62           H  
ATOM    366  HA  THR A  24       7.782 -12.488  -0.559  1.00  0.62           H  
ATOM    367  HB  THR A  24       6.357 -13.475   1.920  1.00  0.62           H  
ATOM    368  HG1 THR A  24       6.978 -15.508   1.341  1.00  0.62           H  
ATOM    369 1HG2 THR A  24       4.769 -14.372   0.306  1.00  0.62           H  
ATOM    370 2HG2 THR A  24       4.905 -12.615   0.152  1.00  0.62           H  
ATOM    371 3HG2 THR A  24       5.718 -13.655  -1.019  1.00  0.62           H  
ATOM    372  N   VAL A  25       6.414 -10.489  -0.258  1.00  0.64           N  
ATOM    373  CA  VAL A  25       5.824  -9.173  -0.165  1.00  0.64           C  
ATOM    374  C   VAL A  25       4.401  -9.106  -0.682  1.00  0.64           C  
ATOM    375  O   VAL A  25       3.829 -10.100  -1.131  1.00  0.64           O  
ATOM    376  CB  VAL A  25       6.700  -8.176  -0.944  1.00  0.64           C  
ATOM    377  CG1 VAL A  25       8.069  -8.146  -0.371  1.00  0.64           C  
ATOM    378  CG2 VAL A  25       6.767  -8.572  -2.364  1.00  0.64           C  
ATOM    379  H   VAL A  25       6.482 -10.942  -1.172  1.00  0.64           H  
ATOM    380  HA  VAL A  25       5.806  -8.886   0.878  1.00  0.64           H  
ATOM    381  HB  VAL A  25       6.273  -7.178  -0.855  1.00  0.64           H  
ATOM    382 1HG1 VAL A  25       8.677  -7.435  -0.902  1.00  0.64           H  
ATOM    383 2HG1 VAL A  25       7.965  -7.862   0.632  1.00  0.64           H  
ATOM    384 3HG1 VAL A  25       8.533  -9.127  -0.437  1.00  0.64           H  
ATOM    385 1HG2 VAL A  25       7.379  -7.866  -2.905  1.00  0.64           H  
ATOM    386 2HG2 VAL A  25       7.206  -9.546  -2.428  1.00  0.64           H  
ATOM    387 3HG2 VAL A  25       5.767  -8.590  -2.784  1.00  0.64           H  
ATOM    388  N   ALA A  26       3.803  -7.936  -0.532  1.00  0.68           N  
ATOM    389  CA  ALA A  26       2.464  -7.679  -1.025  1.00  0.68           C  
ATOM    390  C   ALA A  26       2.299  -6.203  -1.378  1.00  0.68           C  
ATOM    391  O   ALA A  26       3.042  -5.337  -0.906  1.00  0.68           O  
ATOM    392  CB  ALA A  26       1.436  -8.100   0.009  1.00  0.68           C  
ATOM    393  H   ALA A  26       4.320  -7.201  -0.057  1.00  0.68           H  
ATOM    394  HA  ALA A  26       2.317  -8.260  -1.937  1.00  0.68           H  
ATOM    395 1HB  ALA A  26       0.434  -7.921  -0.375  1.00  0.68           H  
ATOM    396 2HB  ALA A  26       1.559  -9.161   0.228  1.00  0.68           H  
ATOM    397 3HB  ALA A  26       1.586  -7.531   0.902  1.00  0.68           H  
ATOM    398  N   GLY A  27       1.321  -5.907  -2.228  1.00  0.71           N  
ATOM    399  CA  GLY A  27       1.034  -4.522  -2.593  1.00  0.71           C  
ATOM    400  C   GLY A  27       0.705  -4.377  -4.073  1.00  0.71           C  
ATOM    401  O   GLY A  27       0.997  -5.265  -4.876  1.00  0.71           O  
ATOM    402  H   GLY A  27       0.752  -6.646  -2.617  1.00  0.71           H  
ATOM    403 1HA  GLY A  27       0.198  -4.156  -1.995  1.00  0.71           H  
ATOM    404 2HA  GLY A  27       1.890  -3.895  -2.352  1.00  0.71           H  
ATOM    405  N   THR A  28       0.067  -3.258  -4.406  1.00  0.74           N  
ATOM    406  CA  THR A  28      -0.335  -2.913  -5.766  1.00  0.74           C  
ATOM    407  C   THR A  28       0.063  -1.457  -6.037  1.00  0.74           C  
ATOM    408  O   THR A  28      -0.106  -0.628  -5.146  1.00  0.74           O  
ATOM    409  CB  THR A  28      -1.860  -3.094  -5.901  1.00  0.74           C  
ATOM    410  OG1 THR A  28      -2.198  -4.452  -5.586  1.00  0.74           O  
ATOM    411  CG2 THR A  28      -2.348  -2.774  -7.301  1.00  0.74           C  
ATOM    412  H   THR A  28      -0.143  -2.601  -3.669  1.00  0.74           H  
ATOM    413  HA  THR A  28       0.175  -3.573  -6.463  1.00  0.74           H  
ATOM    414  HB  THR A  28      -2.359  -2.432  -5.196  1.00  0.74           H  
ATOM    415  HG1 THR A  28      -1.667  -5.049  -6.126  1.00  0.74           H  
ATOM    416 1HG2 THR A  28      -3.426  -2.914  -7.347  1.00  0.74           H  
ATOM    417 2HG2 THR A  28      -2.109  -1.741  -7.548  1.00  0.74           H  
ATOM    418 3HG2 THR A  28      -1.871  -3.442  -8.011  1.00  0.74           H  
ATOM    419  N   PRO A  29       0.592  -1.109  -7.226  1.00  0.75           N  
ATOM    420  CA  PRO A  29       0.917  -1.869  -8.434  1.00  0.75           C  
ATOM    421  C   PRO A  29       2.155  -2.741  -8.286  1.00  0.75           C  
ATOM    422  O   PRO A  29       2.734  -2.840  -7.200  1.00  0.75           O  
ATOM    423  CB  PRO A  29       1.094  -0.761  -9.474  1.00  0.75           C  
ATOM    424  CG  PRO A  29       1.599   0.405  -8.702  1.00  0.75           C  
ATOM    425  CD  PRO A  29       0.882   0.327  -7.366  1.00  0.75           C  
ATOM    426  HA  PRO A  29       0.065  -2.491  -8.720  1.00  0.75           H  
ATOM    427 1HB  PRO A  29       1.802  -1.077 -10.255  1.00  0.75           H  
ATOM    428 2HB  PRO A  29       0.136  -0.555  -9.973  1.00  0.75           H  
ATOM    429 1HG  PRO A  29       2.683   0.359  -8.636  1.00  0.75           H  
ATOM    430 2HG  PRO A  29       1.361   1.335  -9.247  1.00  0.75           H  
ATOM    431 1HD  PRO A  29       1.538   0.663  -6.567  1.00  0.75           H  
ATOM    432 2HD  PRO A  29      -0.053   0.906  -7.390  1.00  0.75           H  
ATOM    433  N   GLU A  30       2.537  -3.402  -9.381  1.00  0.74           N  
ATOM    434  CA  GLU A  30       3.669  -4.320  -9.369  1.00  0.74           C  
ATOM    435  C   GLU A  30       4.889  -3.705  -8.699  1.00  0.74           C  
ATOM    436  O   GLU A  30       5.306  -2.585  -9.009  1.00  0.74           O  
ATOM    437  CB  GLU A  30       4.017  -4.755 -10.799  1.00  0.74           C  
ATOM    438  CG  GLU A  30       5.124  -5.813 -10.893  1.00  0.74           C  
ATOM    439  CD  GLU A  30       5.390  -6.276 -12.312  1.00  0.74           C  
ATOM    440  OE1 GLU A  30       4.783  -5.748 -13.214  1.00  0.74           O  
ATOM    441  OE2 GLU A  30       6.189  -7.167 -12.488  1.00  0.74           O  
ATOM    442  H   GLU A  30       2.027  -3.278 -10.245  1.00  0.74           H  
ATOM    443  HA  GLU A  30       3.385  -5.205  -8.797  1.00  0.74           H  
ATOM    444 1HB  GLU A  30       3.128  -5.156 -11.284  1.00  0.74           H  
ATOM    445 2HB  GLU A  30       4.339  -3.886 -11.372  1.00  0.74           H  
ATOM    446 1HG  GLU A  30       6.047  -5.395 -10.484  1.00  0.74           H  
ATOM    447 2HG  GLU A  30       4.848  -6.669 -10.279  1.00  0.74           H  
ATOM    448  N   LEU A  31       5.440  -4.480  -7.778  1.00  0.71           N  
ATOM    449  CA  LEU A  31       6.570  -4.106  -6.952  1.00  0.71           C  
ATOM    450  C   LEU A  31       7.933  -4.316  -7.599  1.00  0.71           C  
ATOM    451  O   LEU A  31       8.160  -5.319  -8.275  1.00  0.71           O  
ATOM    452  CB  LEU A  31       6.495  -4.967  -5.709  1.00  0.71           C  
ATOM    453  CG  LEU A  31       5.245  -4.803  -4.850  1.00  0.71           C  
ATOM    454  CD1 LEU A  31       5.173  -5.878  -3.807  1.00  0.71           C  
ATOM    455  CD2 LEU A  31       5.328  -3.504  -4.173  1.00  0.71           C  
ATOM    456  H   LEU A  31       5.017  -5.383  -7.619  1.00  0.71           H  
ATOM    457  HA  LEU A  31       6.466  -3.055  -6.690  1.00  0.71           H  
ATOM    458 1HB  LEU A  31       6.602  -6.000  -5.976  1.00  0.71           H  
ATOM    459 2HB  LEU A  31       7.303  -4.662  -5.109  1.00  0.71           H  
ATOM    460  HG  LEU A  31       4.349  -4.851  -5.478  1.00  0.71           H  
ATOM    461 1HD1 LEU A  31       4.291  -5.724  -3.211  1.00  0.71           H  
ATOM    462 2HD1 LEU A  31       5.118  -6.851  -4.293  1.00  0.71           H  
ATOM    463 3HD1 LEU A  31       6.036  -5.831  -3.179  1.00  0.71           H  
ATOM    464 1HD2 LEU A  31       4.443  -3.364  -3.554  1.00  0.71           H  
ATOM    465 2HD2 LEU A  31       6.215  -3.477  -3.560  1.00  0.71           H  
ATOM    466 3HD2 LEU A  31       5.386  -2.738  -4.904  1.00  0.71           H  
ATOM    467  N   LYS A  32       8.848  -3.384  -7.349  1.00  0.67           N  
ATOM    468  CA  LYS A  32      10.228  -3.498  -7.791  1.00  0.67           C  
ATOM    469  C   LYS A  32      11.163  -3.837  -6.618  1.00  0.67           C  
ATOM    470  O   LYS A  32      11.094  -3.161  -5.591  1.00  0.67           O  
ATOM    471  CB  LYS A  32      10.699  -2.193  -8.426  1.00  0.67           C  
ATOM    472  CG  LYS A  32      12.135  -2.253  -8.942  1.00  0.67           C  
ATOM    473  CD  LYS A  32      12.568  -0.954  -9.590  1.00  0.67           C  
ATOM    474  CE  LYS A  32      14.012  -1.047 -10.064  1.00  0.67           C  
ATOM    475  NZ  LYS A  32      14.467   0.213 -10.717  1.00  0.67           N  
ATOM    476  H   LYS A  32       8.569  -2.565  -6.820  1.00  0.67           H  
ATOM    477  HA  LYS A  32      10.253  -4.265  -8.551  1.00  0.67           H  
ATOM    478 1HB  LYS A  32      10.046  -1.935  -9.260  1.00  0.67           H  
ATOM    479 2HB  LYS A  32      10.632  -1.386  -7.691  1.00  0.67           H  
ATOM    480 1HG  LYS A  32      12.813  -2.478  -8.113  1.00  0.67           H  
ATOM    481 2HG  LYS A  32      12.220  -3.053  -9.674  1.00  0.67           H  
ATOM    482 1HD  LYS A  32      11.922  -0.734 -10.442  1.00  0.67           H  
ATOM    483 2HD  LYS A  32      12.481  -0.143  -8.868  1.00  0.67           H  
ATOM    484 1HE  LYS A  32      14.653  -1.255  -9.206  1.00  0.67           H  
ATOM    485 2HE  LYS A  32      14.101  -1.867 -10.777  1.00  0.67           H  
ATOM    486 1HZ  LYS A  32      15.427   0.110 -11.014  1.00  0.67           H  
ATOM    487 2HZ  LYS A  32      13.885   0.406 -11.520  1.00  0.67           H  
ATOM    488 3HZ  LYS A  32      14.399   0.977 -10.061  1.00  0.67           H  
ATOM    489  N   PRO A  33      11.954  -4.923  -6.678  1.00  0.63           N  
ATOM    490  CA  PRO A  33      12.946  -5.321  -5.690  1.00  0.63           C  
ATOM    491  C   PRO A  33      14.255  -4.564  -5.833  1.00  0.63           C  
ATOM    492  O   PRO A  33      14.631  -4.178  -6.943  1.00  0.63           O  
ATOM    493  CB  PRO A  33      13.192  -6.773  -6.040  1.00  0.63           C  
ATOM    494  CG  PRO A  33      13.010  -6.801  -7.535  1.00  0.63           C  
ATOM    495  CD  PRO A  33      11.872  -5.846  -7.818  1.00  0.63           C  
ATOM    496  HA  PRO A  33      12.540  -5.210  -4.677  1.00  0.63           H  
ATOM    497 1HB  PRO A  33      14.207  -7.065  -5.747  1.00  0.63           H  
ATOM    498 2HB  PRO A  33      12.486  -7.426  -5.505  1.00  0.63           H  
ATOM    499 1HG  PRO A  33      13.943  -6.465  -8.011  1.00  0.63           H  
ATOM    500 2HG  PRO A  33      12.836  -7.787  -7.902  1.00  0.63           H  
ATOM    501 1HD  PRO A  33      12.097  -5.342  -8.765  1.00  0.63           H  
ATOM    502 2HD  PRO A  33      10.900  -6.374  -7.829  1.00  0.63           H  
ATOM    503  N   LYS A  34      15.018  -4.505  -4.752  1.00  0.60           N  
ATOM    504  CA  LYS A  34      16.418  -4.100  -4.819  1.00  0.60           C  
ATOM    505  C   LYS A  34      17.198  -4.721  -3.658  1.00  0.60           C  
ATOM    506  O   LYS A  34      16.724  -4.739  -2.521  1.00  0.60           O  
ATOM    507  CB  LYS A  34      16.547  -2.582  -4.814  1.00  0.60           C  
ATOM    508  CG  LYS A  34      17.951  -2.051  -5.054  1.00  0.60           C  
ATOM    509  CD  LYS A  34      17.916  -0.548  -5.071  1.00  0.60           C  
ATOM    510  CE  LYS A  34      19.271   0.071  -5.333  1.00  0.60           C  
ATOM    511  NZ  LYS A  34      19.203   1.539  -5.156  1.00  0.60           N  
ATOM    512  H   LYS A  34      14.600  -4.732  -3.852  1.00  0.60           H  
ATOM    513  HA  LYS A  34      16.846  -4.480  -5.747  1.00  0.60           H  
ATOM    514 1HB  LYS A  34      15.896  -2.160  -5.582  1.00  0.60           H  
ATOM    515 2HB  LYS A  34      16.209  -2.195  -3.855  1.00  0.60           H  
ATOM    516 1HG  LYS A  34      18.620  -2.383  -4.256  1.00  0.60           H  
ATOM    517 2HG  LYS A  34      18.330  -2.420  -6.006  1.00  0.60           H  
ATOM    518 1HD  LYS A  34      17.229  -0.218  -5.849  1.00  0.60           H  
ATOM    519 2HD  LYS A  34      17.536  -0.193  -4.115  1.00  0.60           H  
ATOM    520 1HE  LYS A  34      20.007  -0.341  -4.644  1.00  0.60           H  
ATOM    521 2HE  LYS A  34      19.580  -0.150  -6.353  1.00  0.60           H  
ATOM    522 1HZ  LYS A  34      20.099   1.966  -5.326  1.00  0.60           H  
ATOM    523 2HZ  LYS A  34      18.518   1.932  -5.786  1.00  0.60           H  
ATOM    524 3HZ  LYS A  34      18.917   1.694  -4.180  1.00  0.60           H  
ATOM    525  N   TRP A  35      18.398  -5.224  -3.929  1.00  0.58           N  
ATOM    526  CA  TRP A  35      19.206  -5.788  -2.850  1.00  0.58           C  
ATOM    527  C   TRP A  35      20.498  -5.019  -2.637  1.00  0.58           C  
ATOM    528  O   TRP A  35      21.096  -4.527  -3.597  1.00  0.58           O  
ATOM    529  CB  TRP A  35      19.555  -7.244  -3.126  1.00  0.58           C  
ATOM    530  CG  TRP A  35      18.426  -8.214  -3.064  1.00  0.58           C  
ATOM    531  CD1 TRP A  35      17.552  -8.507  -4.051  1.00  0.58           C  
ATOM    532  CD2 TRP A  35      18.074  -9.070  -1.946  1.00  0.58           C  
ATOM    533  NE1 TRP A  35      16.672  -9.481  -3.640  1.00  0.58           N  
ATOM    534  CE2 TRP A  35      16.977  -9.841  -2.354  1.00  0.58           C  
ATOM    535  CE3 TRP A  35      18.605  -9.253  -0.655  1.00  0.58           C  
ATOM    536  CZ2 TRP A  35      16.388 -10.780  -1.522  1.00  0.58           C  
ATOM    537  CZ3 TRP A  35      18.020 -10.201   0.174  1.00  0.58           C  
ATOM    538  CH2 TRP A  35      16.938 -10.945  -0.255  1.00  0.58           C  
ATOM    539  H   TRP A  35      18.758  -5.206  -4.875  1.00  0.58           H  
ATOM    540  HA  TRP A  35      18.633  -5.743  -1.928  1.00  0.58           H  
ATOM    541 1HB  TRP A  35      20.035  -7.330  -4.101  1.00  0.58           H  
ATOM    542 2HB  TRP A  35      20.275  -7.561  -2.382  1.00  0.58           H  
ATOM    543  HD1 TRP A  35      17.554  -8.040  -5.028  1.00  0.58           H  
ATOM    544  HE1 TRP A  35      15.936  -9.870  -4.212  1.00  0.58           H  
ATOM    545  HE3 TRP A  35      19.461  -8.665  -0.319  1.00  0.58           H  
ATOM    546  HZ2 TRP A  35      15.534 -11.381  -1.833  1.00  0.58           H  
ATOM    547  HZ3 TRP A  35      18.437 -10.343   1.174  1.00  0.58           H  
ATOM    548  HH2 TRP A  35      16.501 -11.684   0.418  1.00  0.58           H  
ATOM    549  N   TYR A  36      20.913  -4.951  -1.372  1.00  0.57           N  
ATOM    550  CA  TYR A  36      22.154  -4.319  -0.930  1.00  0.57           C  
ATOM    551  C   TYR A  36      22.972  -5.252  -0.029  1.00  0.57           C  
ATOM    552  O   TYR A  36      22.405  -6.106   0.659  1.00  0.57           O  
ATOM    553  CB  TYR A  36      21.827  -3.085  -0.095  1.00  0.57           C  
ATOM    554  CG  TYR A  36      21.038  -2.012  -0.740  1.00  0.57           C  
ATOM    555  CD1 TYR A  36      19.671  -2.157  -0.845  1.00  0.57           C  
ATOM    556  CD2 TYR A  36      21.646  -0.842  -1.133  1.00  0.57           C  
ATOM    557  CE1 TYR A  36      18.921  -1.149  -1.363  1.00  0.57           C  
ATOM    558  CE2 TYR A  36      20.892   0.188  -1.639  1.00  0.57           C  
ATOM    559  CZ  TYR A  36      19.522   0.046  -1.753  1.00  0.57           C  
ATOM    560  OH  TYR A  36      18.730   1.102  -2.239  1.00  0.57           O  
ATOM    561  H   TYR A  36      20.294  -5.341  -0.661  1.00  0.57           H  
ATOM    562  HA  TYR A  36      22.748  -4.066  -1.799  1.00  0.57           H  
ATOM    563 1HB  TYR A  36      21.307  -3.397   0.786  1.00  0.57           H  
ATOM    564 2HB  TYR A  36      22.766  -2.642   0.239  1.00  0.57           H  
ATOM    565  HD1 TYR A  36      19.185  -3.080  -0.516  1.00  0.57           H  
ATOM    566  HD2 TYR A  36      22.715  -0.725  -1.023  1.00  0.57           H  
ATOM    567  HE1 TYR A  36      17.855  -1.279  -1.450  1.00  0.57           H  
ATOM    568  HE2 TYR A  36      21.371   1.121  -1.931  1.00  0.57           H  
ATOM    569  HH  TYR A  36      17.790   0.967  -1.924  1.00  0.57           H  
ATOM    570  N   LYS A  37      24.284  -5.018   0.043  1.00  0.56           N  
ATOM    571  CA  LYS A  37      25.156  -5.690   1.007  1.00  0.56           C  
ATOM    572  C   LYS A  37      25.948  -4.653   1.784  1.00  0.56           C  
ATOM    573  O   LYS A  37      26.712  -3.871   1.210  1.00  0.56           O  
ATOM    574  CB  LYS A  37      26.148  -6.636   0.356  1.00  0.56           C  
ATOM    575  CG  LYS A  37      27.023  -7.355   1.395  1.00  0.56           C  
ATOM    576  CD  LYS A  37      28.046  -8.287   0.772  1.00  0.56           C  
ATOM    577  CE  LYS A  37      28.714  -9.164   1.853  1.00  0.56           C  
ATOM    578  NZ  LYS A  37      29.664  -8.433   2.753  1.00  0.56           N  
ATOM    579  H   LYS A  37      24.681  -4.331  -0.585  1.00  0.56           H  
ATOM    580  HA  LYS A  37      24.547  -6.251   1.715  1.00  0.56           H  
ATOM    581 1HB  LYS A  37      25.610  -7.392  -0.189  1.00  0.56           H  
ATOM    582 2HB  LYS A  37      26.788  -6.091  -0.334  1.00  0.56           H  
ATOM    583 1HG  LYS A  37      27.561  -6.612   1.981  1.00  0.56           H  
ATOM    584 2HG  LYS A  37      26.388  -7.922   2.081  1.00  0.56           H  
ATOM    585 1HD  LYS A  37      27.573  -8.920   0.022  1.00  0.56           H  
ATOM    586 2HD  LYS A  37      28.818  -7.697   0.284  1.00  0.56           H  
ATOM    587 1HE  LYS A  37      27.926  -9.585   2.473  1.00  0.56           H  
ATOM    588 2HE  LYS A  37      29.248  -9.968   1.369  1.00  0.56           H  
ATOM    589 1HZ  LYS A  37      30.017  -9.115   3.445  1.00  0.56           H  
ATOM    590 2HZ  LYS A  37      30.423  -8.053   2.228  1.00  0.56           H  
ATOM    591 3HZ  LYS A  37      29.199  -7.673   3.257  1.00  0.56           H  
ATOM    592  N   ASP A  38      25.717  -4.616   3.089  1.00  0.56           N  
ATOM    593  CA  ASP A  38      26.346  -3.677   4.007  1.00  0.56           C  
ATOM    594  C   ASP A  38      26.184  -2.233   3.503  1.00  0.56           C  
ATOM    595  O   ASP A  38      27.080  -1.402   3.643  1.00  0.56           O  
ATOM    596  CB  ASP A  38      27.818  -4.062   4.189  1.00  0.56           C  
ATOM    597  CG  ASP A  38      27.973  -5.497   4.801  1.00  0.56           C  
ATOM    598  OD1 ASP A  38      27.345  -5.793   5.802  1.00  0.56           O  
ATOM    599  OD2 ASP A  38      28.697  -6.288   4.223  1.00  0.56           O  
ATOM    600  H   ASP A  38      25.083  -5.304   3.479  1.00  0.56           H  
ATOM    601  HA  ASP A  38      25.847  -3.759   4.975  1.00  0.56           H  
ATOM    602 1HB  ASP A  38      28.334  -4.022   3.228  1.00  0.56           H  
ATOM    603 2HB  ASP A  38      28.302  -3.342   4.850  1.00  0.56           H  
ATOM    604  N   GLY A  39      25.014  -1.951   2.920  1.00  0.56           N  
ATOM    605  CA  GLY A  39      24.640  -0.645   2.381  1.00  0.56           C  
ATOM    606  C   GLY A  39      24.968  -0.440   0.889  1.00  0.56           C  
ATOM    607  O   GLY A  39      24.481   0.513   0.279  1.00  0.56           O  
ATOM    608  H   GLY A  39      24.342  -2.702   2.853  1.00  0.56           H  
ATOM    609 1HA  GLY A  39      23.570  -0.500   2.530  1.00  0.56           H  
ATOM    610 2HA  GLY A  39      25.138   0.129   2.963  1.00  0.56           H  
ATOM    611  N   ARG A  40      25.777  -1.316   0.292  1.00  0.56           N  
ATOM    612  CA  ARG A  40      26.140  -1.175  -1.119  1.00  0.56           C  
ATOM    613  C   ARG A  40      25.172  -1.943  -2.029  1.00  0.56           C  
ATOM    614  O   ARG A  40      24.950  -3.125  -1.803  1.00  0.56           O  
ATOM    615  CB  ARG A  40      27.551  -1.694  -1.354  1.00  0.56           C  
ATOM    616  CG  ARG A  40      28.048  -1.574  -2.786  1.00  0.56           C  
ATOM    617  CD  ARG A  40      29.442  -2.071  -2.932  1.00  0.56           C  
ATOM    618  NE  ARG A  40      29.906  -1.981  -4.309  1.00  0.56           N  
ATOM    619  CZ  ARG A  40      31.115  -2.393  -4.744  1.00  0.56           C  
ATOM    620  NH1 ARG A  40      31.976  -2.919  -3.902  1.00  0.56           N  
ATOM    621  NH2 ARG A  40      31.433  -2.270  -6.022  1.00  0.56           N  
ATOM    622  H   ARG A  40      26.163  -2.098   0.819  1.00  0.56           H  
ATOM    623  HA  ARG A  40      26.148  -0.119  -1.352  1.00  0.56           H  
ATOM    624 1HB  ARG A  40      28.246  -1.154  -0.714  1.00  0.56           H  
ATOM    625 2HB  ARG A  40      27.598  -2.748  -1.070  1.00  0.56           H  
ATOM    626 1HG  ARG A  40      27.407  -2.164  -3.441  1.00  0.56           H  
ATOM    627 2HG  ARG A  40      28.019  -0.531  -3.096  1.00  0.56           H  
ATOM    628 1HD  ARG A  40      30.109  -1.479  -2.306  1.00  0.56           H  
ATOM    629 2HD  ARG A  40      29.484  -3.115  -2.624  1.00  0.56           H  
ATOM    630  HE  ARG A  40      29.270  -1.587  -4.991  1.00  0.56           H  
ATOM    631 1HH1 ARG A  40      31.734  -3.015  -2.926  1.00  0.56           H  
ATOM    632 2HH1 ARG A  40      32.880  -3.227  -4.230  1.00  0.56           H  
ATOM    633 1HH2 ARG A  40      30.771  -1.867  -6.671  1.00  0.56           H  
ATOM    634 2HH2 ARG A  40      32.336  -2.578  -6.349  1.00  0.56           H  
ATOM    635  N   PRO A  41      24.571  -1.348  -3.062  1.00  0.57           N  
ATOM    636  CA  PRO A  41      23.676  -2.045  -3.968  1.00  0.57           C  
ATOM    637  C   PRO A  41      24.368  -3.240  -4.599  1.00  0.57           C  
ATOM    638  O   PRO A  41      25.543  -3.158  -4.967  1.00  0.57           O  
ATOM    639  CB  PRO A  41      23.382  -0.988  -5.028  1.00  0.57           C  
ATOM    640  CG  PRO A  41      23.574   0.333  -4.315  1.00  0.57           C  
ATOM    641  CD  PRO A  41      24.710   0.095  -3.330  1.00  0.57           C  
ATOM    642  HA  PRO A  41      22.760  -2.349  -3.442  1.00  0.57           H  
ATOM    643 1HB  PRO A  41      24.063  -1.123  -5.883  1.00  0.57           H  
ATOM    644 2HB  PRO A  41      22.363  -1.128  -5.411  1.00  0.57           H  
ATOM    645 1HG  PRO A  41      23.815   1.120  -5.046  1.00  0.57           H  
ATOM    646 2HG  PRO A  41      22.648   0.635  -3.831  1.00  0.57           H  
ATOM    647 1HD  PRO A  41      25.685   0.326  -3.776  1.00  0.57           H  
ATOM    648 2HD  PRO A  41      24.494   0.695  -2.429  1.00  0.57           H  
ATOM    649  N   LEU A  42      23.631  -4.321  -4.766  1.00  0.58           N  
ATOM    650  CA  LEU A  42      24.151  -5.509  -5.417  1.00  0.58           C  
ATOM    651  C   LEU A  42      23.768  -5.553  -6.875  1.00  0.58           C  
ATOM    652  O   LEU A  42      22.683  -5.125  -7.270  1.00  0.58           O  
ATOM    653  CB  LEU A  42      23.671  -6.772  -4.714  1.00  0.58           C  
ATOM    654  CG  LEU A  42      24.145  -6.934  -3.323  1.00  0.58           C  
ATOM    655  CD1 LEU A  42      23.497  -8.123  -2.716  1.00  0.58           C  
ATOM    656  CD2 LEU A  42      25.651  -7.107  -3.357  1.00  0.58           C  
ATOM    657  H   LEU A  42      22.679  -4.327  -4.413  1.00  0.58           H  
ATOM    658  HA  LEU A  42      25.237  -5.484  -5.357  1.00  0.58           H  
ATOM    659 1HB  LEU A  42      22.582  -6.759  -4.692  1.00  0.58           H  
ATOM    660 2HB  LEU A  42      23.996  -7.641  -5.291  1.00  0.58           H  
ATOM    661  HG  LEU A  42      23.883  -6.060  -2.740  1.00  0.58           H  
ATOM    662 1HD1 LEU A  42      23.850  -8.217  -1.713  1.00  0.58           H  
ATOM    663 2HD1 LEU A  42      22.432  -7.991  -2.710  1.00  0.58           H  
ATOM    664 3HD1 LEU A  42      23.750  -9.014  -3.286  1.00  0.58           H  
ATOM    665 1HD2 LEU A  42      26.037  -7.236  -2.371  1.00  0.58           H  
ATOM    666 2HD2 LEU A  42      25.899  -7.988  -3.953  1.00  0.58           H  
ATOM    667 3HD2 LEU A  42      26.105  -6.222  -3.808  1.00  0.58           H  
ATOM    668  N   VAL A  43      24.676  -6.087  -7.667  1.00  0.61           N  
ATOM    669  CA  VAL A  43      24.481  -6.248  -9.091  1.00  0.61           C  
ATOM    670  C   VAL A  43      24.559  -7.723  -9.435  1.00  0.61           C  
ATOM    671  O   VAL A  43      25.436  -8.433  -8.945  1.00  0.61           O  
ATOM    672  CB  VAL A  43      25.545  -5.438  -9.859  1.00  0.61           C  
ATOM    673  CG1 VAL A  43      25.380  -5.633 -11.358  1.00  0.61           C  
ATOM    674  CG2 VAL A  43      25.413  -3.960  -9.483  1.00  0.61           C  
ATOM    675  H   VAL A  43      25.546  -6.398  -7.260  1.00  0.61           H  
ATOM    676  HA  VAL A  43      23.493  -5.875  -9.361  1.00  0.61           H  
ATOM    677  HB  VAL A  43      26.538  -5.797  -9.589  1.00  0.61           H  
ATOM    678 1HG1 VAL A  43      26.143  -5.062 -11.884  1.00  0.61           H  
ATOM    679 2HG1 VAL A  43      25.491  -6.685 -11.605  1.00  0.61           H  
ATOM    680 3HG1 VAL A  43      24.394  -5.290 -11.664  1.00  0.61           H  
ATOM    681 1HG2 VAL A  43      26.166  -3.381 -10.014  1.00  0.61           H  
ATOM    682 2HG2 VAL A  43      24.419  -3.605  -9.758  1.00  0.61           H  
ATOM    683 3HG2 VAL A  43      25.556  -3.834  -8.409  1.00  0.61           H  
ATOM    684  N   ALA A  44      23.614  -8.195 -10.238  1.00  0.63           N  
ATOM    685  CA  ALA A  44      23.602  -9.603 -10.613  1.00  0.63           C  
ATOM    686  C   ALA A  44      24.920  -9.955 -11.299  1.00  0.63           C  
ATOM    687  O   ALA A  44      25.458  -9.158 -12.071  1.00  0.63           O  
ATOM    688  CB  ALA A  44      22.421  -9.889 -11.515  1.00  0.63           C  
ATOM    689  H   ALA A  44      22.910  -7.570 -10.600  1.00  0.63           H  
ATOM    690  HA  ALA A  44      23.520 -10.205  -9.708  1.00  0.63           H  
ATOM    691 1HB  ALA A  44      22.424 -10.949 -11.774  1.00  0.63           H  
ATOM    692 2HB  ALA A  44      21.495  -9.642 -10.995  1.00  0.63           H  
ATOM    693 3HB  ALA A  44      22.503  -9.291 -12.421  1.00  0.63           H  
ATOM    694  N   SER A  45      25.426 -11.151 -11.020  1.00  0.65           N  
ATOM    695  CA  SER A  45      26.712 -11.586 -11.545  1.00  0.65           C  
ATOM    696  C   SER A  45      26.820 -13.094 -11.604  1.00  0.65           C  
ATOM    697  O   SER A  45      25.878 -13.823 -11.323  1.00  0.65           O  
ATOM    698  CB  SER A  45      27.838 -11.084 -10.662  1.00  0.65           C  
ATOM    699  OG  SER A  45      27.890 -11.778  -9.417  1.00  0.65           O  
ATOM    700  H   SER A  45      24.911 -11.762 -10.392  1.00  0.65           H  
ATOM    701  HA  SER A  45      26.827 -11.188 -12.554  1.00  0.65           H  
ATOM    702 1HB  SER A  45      28.791 -11.174 -11.176  1.00  0.65           H  
ATOM    703 2HB  SER A  45      27.677 -10.022 -10.468  1.00  0.65           H  
ATOM    704  HG  SER A  45      28.406 -11.204  -8.831  1.00  0.65           H  
ATOM    705  N   LYS A  46      28.003 -13.572 -11.957  1.00  0.67           N  
ATOM    706  CA  LYS A  46      28.274 -15.003 -11.966  1.00  0.67           C  
ATOM    707  C   LYS A  46      28.150 -15.610 -10.553  1.00  0.67           C  
ATOM    708  O   LYS A  46      28.040 -16.829 -10.408  1.00  0.67           O  
ATOM    709  CB  LYS A  46      29.668 -15.277 -12.527  1.00  0.67           C  
ATOM    710  CG  LYS A  46      29.815 -14.983 -14.018  1.00  0.67           C  
ATOM    711  CD  LYS A  46      31.230 -15.269 -14.508  1.00  0.67           C  
ATOM    712  CE  LYS A  46      31.371 -14.985 -15.999  1.00  0.67           C  
ATOM    713  NZ  LYS A  46      32.758 -15.233 -16.483  1.00  0.67           N  
ATOM    714  H   LYS A  46      28.740 -12.932 -12.206  1.00  0.67           H  
ATOM    715  HA  LYS A  46      27.537 -15.490 -12.605  1.00  0.67           H  
ATOM    716 1HB  LYS A  46      30.401 -14.676 -11.988  1.00  0.67           H  
ATOM    717 2HB  LYS A  46      29.923 -16.324 -12.365  1.00  0.67           H  
ATOM    718 1HG  LYS A  46      29.113 -15.600 -14.579  1.00  0.67           H  
ATOM    719 2HG  LYS A  46      29.579 -13.936 -14.205  1.00  0.67           H  
ATOM    720 1HD  LYS A  46      31.938 -14.646 -13.960  1.00  0.67           H  
ATOM    721 2HD  LYS A  46      31.475 -16.315 -14.322  1.00  0.67           H  
ATOM    722 1HE  LYS A  46      30.685 -15.628 -16.550  1.00  0.67           H  
ATOM    723 2HE  LYS A  46      31.111 -13.944 -16.191  1.00  0.67           H  
ATOM    724 1HZ  LYS A  46      32.811 -15.035 -17.472  1.00  0.67           H  
ATOM    725 2HZ  LYS A  46      33.401 -14.633 -15.985  1.00  0.67           H  
ATOM    726 3HZ  LYS A  46      33.005 -16.198 -16.320  1.00  0.67           H  
ATOM    727  N   LYS A  47      28.225 -14.767  -9.508  1.00  0.67           N  
ATOM    728  CA  LYS A  47      28.151 -15.234  -8.134  1.00  0.67           C  
ATOM    729  C   LYS A  47      26.787 -14.941  -7.500  1.00  0.67           C  
ATOM    730  O   LYS A  47      26.288 -15.758  -6.718  1.00  0.67           O  
ATOM    731  CB  LYS A  47      29.255 -14.579  -7.309  1.00  0.67           C  
ATOM    732  CG  LYS A  47      30.659 -14.962  -7.772  1.00  0.67           C  
ATOM    733  CD  LYS A  47      31.752 -14.337  -6.912  1.00  0.67           C  
ATOM    734  CE  LYS A  47      33.135 -14.669  -7.480  1.00  0.67           C  
ATOM    735  NZ  LYS A  47      34.238 -14.084  -6.671  1.00  0.67           N  
ATOM    736  H   LYS A  47      28.288 -13.767  -9.664  1.00  0.67           H  
ATOM    737  HA  LYS A  47      28.299 -16.313  -8.126  1.00  0.67           H  
ATOM    738 1HB  LYS A  47      29.165 -13.498  -7.379  1.00  0.67           H  
ATOM    739 2HB  LYS A  47      29.147 -14.854  -6.257  1.00  0.67           H  
ATOM    740 1HG  LYS A  47      30.764 -16.048  -7.732  1.00  0.67           H  
ATOM    741 2HG  LYS A  47      30.796 -14.642  -8.804  1.00  0.67           H  
ATOM    742 1HD  LYS A  47      31.623 -13.255  -6.878  1.00  0.67           H  
ATOM    743 2HD  LYS A  47      31.691 -14.730  -5.889  1.00  0.67           H  
ATOM    744 1HE  LYS A  47      33.261 -15.751  -7.511  1.00  0.67           H  
ATOM    745 2HE  LYS A  47      33.198 -14.275  -8.493  1.00  0.67           H  
ATOM    746 1HZ  LYS A  47      35.122 -14.330  -7.080  1.00  0.67           H  
ATOM    747 2HZ  LYS A  47      34.151 -13.086  -6.627  1.00  0.67           H  
ATOM    748 3HZ  LYS A  47      34.191 -14.481  -5.725  1.00  0.67           H  
ATOM    749  N   TYR A  48      26.176 -13.792  -7.839  1.00  0.67           N  
ATOM    750  CA  TYR A  48      24.884 -13.424  -7.235  1.00  0.67           C  
ATOM    751  C   TYR A  48      23.750 -13.407  -8.253  1.00  0.67           C  
ATOM    752  O   TYR A  48      23.858 -12.822  -9.332  1.00  0.67           O  
ATOM    753  CB  TYR A  48      24.952 -12.034  -6.604  1.00  0.67           C  
ATOM    754  CG  TYR A  48      25.843 -11.879  -5.378  1.00  0.67           C  
ATOM    755  CD1 TYR A  48      27.221 -11.788  -5.520  1.00  0.67           C  
ATOM    756  CD2 TYR A  48      25.278 -11.749  -4.129  1.00  0.67           C  
ATOM    757  CE1 TYR A  48      28.024 -11.608  -4.402  1.00  0.67           C  
ATOM    758  CE2 TYR A  48      26.065 -11.545  -3.034  1.00  0.67           C  
ATOM    759  CZ  TYR A  48      27.434 -11.486  -3.151  1.00  0.67           C  
ATOM    760  OH  TYR A  48      28.211 -11.295  -2.023  1.00  0.67           O  
ATOM    761  H   TYR A  48      26.626 -13.155  -8.496  1.00  0.67           H  
ATOM    762  HA  TYR A  48      24.636 -14.155  -6.469  1.00  0.67           H  
ATOM    763 1HB  TYR A  48      25.299 -11.323  -7.361  1.00  0.67           H  
ATOM    764 2HB  TYR A  48      23.944 -11.728  -6.326  1.00  0.67           H  
ATOM    765  HD1 TYR A  48      27.669 -11.869  -6.508  1.00  0.67           H  
ATOM    766  HD2 TYR A  48      24.214 -11.801  -4.010  1.00  0.67           H  
ATOM    767  HE1 TYR A  48      29.108 -11.551  -4.505  1.00  0.67           H  
ATOM    768  HE2 TYR A  48      25.605 -11.438  -2.063  1.00  0.67           H  
ATOM    769  HH  TYR A  48      29.054 -11.810  -2.093  1.00  0.67           H  
ATOM    770  N   ARG A  49      22.608 -13.958  -7.874  1.00  0.67           N  
ATOM    771  CA  ARG A  49      21.460 -13.932  -8.767  1.00  0.67           C  
ATOM    772  C   ARG A  49      20.288 -13.296  -8.045  1.00  0.67           C  
ATOM    773  O   ARG A  49      19.989 -13.632  -6.900  1.00  0.67           O  
ATOM    774  CB  ARG A  49      21.108 -15.345  -9.230  1.00  0.67           C  
ATOM    775  CG  ARG A  49      22.209 -16.041 -10.043  1.00  0.67           C  
ATOM    776  CD  ARG A  49      21.836 -17.435 -10.437  1.00  0.67           C  
ATOM    777  NE  ARG A  49      22.927 -18.102 -11.147  1.00  0.67           N  
ATOM    778  CZ  ARG A  49      22.902 -19.376 -11.593  1.00  0.67           C  
ATOM    779  NH1 ARG A  49      21.838 -20.123 -11.404  1.00  0.67           N  
ATOM    780  NH2 ARG A  49      23.953 -19.874 -12.222  1.00  0.67           N  
ATOM    781  H   ARG A  49      22.562 -14.436  -6.976  1.00  0.67           H  
ATOM    782  HA  ARG A  49      21.695 -13.330  -9.644  1.00  0.67           H  
ATOM    783 1HB  ARG A  49      20.906 -15.960  -8.376  1.00  0.67           H  
ATOM    784 2HB  ARG A  49      20.204 -15.317  -9.836  1.00  0.67           H  
ATOM    785 1HG  ARG A  49      22.412 -15.464 -10.948  1.00  0.67           H  
ATOM    786 2HG  ARG A  49      23.121 -16.099  -9.444  1.00  0.67           H  
ATOM    787 1HD  ARG A  49      21.602 -18.015  -9.543  1.00  0.67           H  
ATOM    788 2HD  ARG A  49      20.966 -17.410 -11.093  1.00  0.67           H  
ATOM    789  HE  ARG A  49      23.769 -17.564 -11.316  1.00  0.67           H  
ATOM    790 1HH1 ARG A  49      21.034 -19.745 -10.924  1.00  0.67           H  
ATOM    791 2HH1 ARG A  49      21.823 -21.076 -11.739  1.00  0.67           H  
ATOM    792 1HH2 ARG A  49      24.775 -19.301 -12.366  1.00  0.67           H  
ATOM    793 2HH2 ARG A  49      23.937 -20.826 -12.557  1.00  0.67           H  
ATOM    794  N   ILE A  50      19.628 -12.366  -8.713  1.00  0.66           N  
ATOM    795  CA  ILE A  50      18.490 -11.668  -8.129  1.00  0.66           C  
ATOM    796  C   ILE A  50      17.230 -11.979  -8.909  1.00  0.66           C  
ATOM    797  O   ILE A  50      17.224 -11.905 -10.141  1.00  0.66           O  
ATOM    798  CB  ILE A  50      18.738 -10.150  -8.060  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      19.947  -9.863  -7.155  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      17.491  -9.460  -7.531  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      20.489  -8.440  -7.208  1.00  0.66           C  
ATOM    802  H   ILE A  50      19.918 -12.131  -9.652  1.00  0.66           H  
ATOM    803  HA  ILE A  50      18.345 -12.023  -7.108  1.00  0.66           H  
ATOM    804  HB  ILE A  50      18.973  -9.767  -9.053  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      19.634 -10.063  -6.145  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      20.757 -10.539  -7.415  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      17.660  -8.387  -7.474  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      16.651  -9.654  -8.193  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      17.269  -9.855  -6.543  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      21.329  -8.341  -6.518  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      20.828  -8.213  -8.221  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      19.706  -7.741  -6.923  1.00  0.66           H  
ATOM    813  N   SER A  51      16.169 -12.335  -8.193  1.00  0.66           N  
ATOM    814  CA  SER A  51      14.918 -12.700  -8.838  1.00  0.66           C  
ATOM    815  C   SER A  51      13.685 -12.266  -8.063  1.00  0.66           C  
ATOM    816  O   SER A  51      13.681 -12.204  -6.830  1.00  0.66           O  
ATOM    817  CB  SER A  51      14.872 -14.199  -9.033  1.00  0.66           C  
ATOM    818  OG  SER A  51      13.662 -14.589  -9.612  1.00  0.66           O  
ATOM    819  H   SER A  51      16.258 -12.384  -7.175  1.00  0.66           H  
ATOM    820  HA  SER A  51      14.886 -12.217  -9.815  1.00  0.66           H  
ATOM    821 1HB  SER A  51      15.702 -14.507  -9.670  1.00  0.66           H  
ATOM    822 2HB  SER A  51      14.996 -14.693  -8.069  1.00  0.66           H  
ATOM    823  HG  SER A  51      12.975 -14.297  -9.001  1.00  0.66           H  
ATOM    824  N   PHE A  52      12.625 -11.948  -8.803  1.00  0.66           N  
ATOM    825  CA  PHE A  52      11.357 -11.585  -8.186  1.00  0.66           C  
ATOM    826  C   PHE A  52      10.188 -12.111  -8.999  1.00  0.66           C  
ATOM    827  O   PHE A  52      10.028 -11.772 -10.174  1.00  0.66           O  
ATOM    828  CB  PHE A  52      11.277 -10.074  -8.020  1.00  0.66           C  
ATOM    829  CG  PHE A  52      10.062  -9.558  -7.298  1.00  0.66           C  
ATOM    830  CD1 PHE A  52       9.915  -9.820  -5.974  1.00  0.66           C  
ATOM    831  CD2 PHE A  52       9.103  -8.790  -7.924  1.00  0.66           C  
ATOM    832  CE1 PHE A  52       8.855  -9.360  -5.255  1.00  0.66           C  
ATOM    833  CE2 PHE A  52       8.022  -8.315  -7.213  1.00  0.66           C  
ATOM    834  CZ  PHE A  52       7.900  -8.602  -5.876  1.00  0.66           C  
ATOM    835  H   PHE A  52      12.693 -11.993  -9.811  1.00  0.66           H  
ATOM    836  HA  PHE A  52      11.317 -12.032  -7.203  1.00  0.66           H  
ATOM    837 1HB  PHE A  52      12.139  -9.779  -7.441  1.00  0.66           H  
ATOM    838 2HB  PHE A  52      11.335  -9.587  -8.990  1.00  0.66           H  
ATOM    839  HD1 PHE A  52      10.660 -10.410  -5.507  1.00  0.66           H  
ATOM    840  HD2 PHE A  52       9.206  -8.555  -8.985  1.00  0.66           H  
ATOM    841  HE1 PHE A  52       8.777  -9.600  -4.196  1.00  0.66           H  
ATOM    842  HE2 PHE A  52       7.268  -7.707  -7.716  1.00  0.66           H  
ATOM    843  HZ  PHE A  52       7.045  -8.229  -5.316  1.00  0.66           H  
ATOM    844  N   LYS A  53       9.390 -12.969  -8.371  1.00  0.65           N  
ATOM    845  CA  LYS A  53       8.255 -13.591  -9.047  1.00  0.65           C  
ATOM    846  C   LYS A  53       7.169 -13.982  -8.058  1.00  0.65           C  
ATOM    847  O   LYS A  53       7.471 -14.492  -6.985  1.00  0.65           O  
ATOM    848  CB  LYS A  53       8.729 -14.811  -9.840  1.00  0.65           C  
ATOM    849  CG  LYS A  53       7.653 -15.472 -10.699  1.00  0.65           C  
ATOM    850  CD  LYS A  53       8.234 -16.587 -11.563  1.00  0.65           C  
ATOM    851  CE  LYS A  53       7.161 -17.239 -12.426  1.00  0.65           C  
ATOM    852  NZ  LYS A  53       7.722 -18.320 -13.286  1.00  0.65           N  
ATOM    853  H   LYS A  53       9.602 -13.187  -7.394  1.00  0.65           H  
ATOM    854  HA  LYS A  53       7.828 -12.868  -9.742  1.00  0.65           H  
ATOM    855 1HB  LYS A  53       9.547 -14.520 -10.501  1.00  0.65           H  
ATOM    856 2HB  LYS A  53       9.115 -15.562  -9.152  1.00  0.65           H  
ATOM    857 1HG  LYS A  53       6.892 -15.897 -10.055  1.00  0.65           H  
ATOM    858 2HG  LYS A  53       7.185 -14.726 -11.339  1.00  0.65           H  
ATOM    859 1HD  LYS A  53       9.011 -16.178 -12.210  1.00  0.65           H  
ATOM    860 2HD  LYS A  53       8.681 -17.346 -10.922  1.00  0.65           H  
ATOM    861 1HE  LYS A  53       6.392 -17.661 -11.779  1.00  0.65           H  
ATOM    862 2HE  LYS A  53       6.706 -16.480 -13.065  1.00  0.65           H  
ATOM    863 1HZ  LYS A  53       6.985 -18.728 -13.843  1.00  0.65           H  
ATOM    864 2HZ  LYS A  53       8.428 -17.932 -13.896  1.00  0.65           H  
ATOM    865 3HZ  LYS A  53       8.137 -19.033 -12.703  1.00  0.65           H  
ATOM    866  N   ASN A  54       5.904 -13.722  -8.401  1.00  0.65           N  
ATOM    867  CA  ASN A  54       4.762 -14.061  -7.536  1.00  0.65           C  
ATOM    868  C   ASN A  54       4.935 -13.474  -6.140  1.00  0.65           C  
ATOM    869  O   ASN A  54       4.615 -14.107  -5.136  1.00  0.65           O  
ATOM    870  CB  ASN A  54       4.574 -15.563  -7.436  1.00  0.65           C  
ATOM    871  CG  ASN A  54       4.218 -16.204  -8.754  1.00  0.65           C  
ATOM    872  OD1 ASN A  54       3.531 -15.606  -9.592  1.00  0.65           O  
ATOM    873  ND2 ASN A  54       4.666 -17.418  -8.949  1.00  0.65           N  
ATOM    874  H   ASN A  54       5.725 -13.291  -9.297  1.00  0.65           H  
ATOM    875  HA  ASN A  54       3.860 -13.621  -7.962  1.00  0.65           H  
ATOM    876 1HB  ASN A  54       5.478 -16.032  -7.050  1.00  0.65           H  
ATOM    877 2HB  ASN A  54       3.778 -15.773  -6.722  1.00  0.65           H  
ATOM    878 1HD2 ASN A  54       4.455 -17.899  -9.800  1.00  0.65           H  
ATOM    879 2HD2 ASN A  54       5.215 -17.867  -8.242  1.00  0.65           H  
ATOM    880  N   ASN A  55       5.445 -12.250  -6.100  1.00  0.63           N  
ATOM    881  CA  ASN A  55       5.732 -11.509  -4.882  1.00  0.63           C  
ATOM    882  C   ASN A  55       6.764 -12.168  -3.968  1.00  0.63           C  
ATOM    883  O   ASN A  55       6.824 -11.868  -2.774  1.00  0.63           O  
ATOM    884  CB  ASN A  55       4.477 -11.196  -4.114  1.00  0.63           C  
ATOM    885  CG  ASN A  55       3.598 -10.217  -4.825  1.00  0.63           C  
ATOM    886  OD1 ASN A  55       4.085  -9.285  -5.483  1.00  0.63           O  
ATOM    887  ND2 ASN A  55       2.309 -10.405  -4.717  1.00  0.63           N  
ATOM    888  H   ASN A  55       5.663 -11.811  -6.981  1.00  0.63           H  
ATOM    889  HA  ASN A  55       6.153 -10.557  -5.178  1.00  0.63           H  
ATOM    890 1HB  ASN A  55       3.913 -12.097  -3.892  1.00  0.63           H  
ATOM    891 2HB  ASN A  55       4.771 -10.776  -3.182  1.00  0.63           H  
ATOM    892 1HD2 ASN A  55       1.671  -9.780  -5.171  1.00  0.63           H  
ATOM    893 2HD2 ASN A  55       1.962 -11.172  -4.174  1.00  0.63           H  
ATOM    894  N   VAL A  56       7.639 -12.996  -4.523  1.00  0.61           N  
ATOM    895  CA  VAL A  56       8.718 -13.548  -3.728  1.00  0.61           C  
ATOM    896  C   VAL A  56      10.045 -13.054  -4.253  1.00  0.61           C  
ATOM    897  O   VAL A  56      10.357 -13.196  -5.440  1.00  0.61           O  
ATOM    898  CB  VAL A  56       8.707 -15.077  -3.747  1.00  0.61           C  
ATOM    899  CG1 VAL A  56       9.876 -15.594  -2.924  1.00  0.61           C  
ATOM    900  CG2 VAL A  56       7.379 -15.574  -3.191  1.00  0.61           C  
ATOM    901  H   VAL A  56       7.539 -13.291  -5.490  1.00  0.61           H  
ATOM    902  HA  VAL A  56       8.611 -13.218  -2.697  1.00  0.61           H  
ATOM    903  HB  VAL A  56       8.830 -15.429  -4.773  1.00  0.61           H  
ATOM    904 1HG1 VAL A  56       9.888 -16.682  -2.931  1.00  0.61           H  
ATOM    905 2HG1 VAL A  56      10.803 -15.225  -3.337  1.00  0.61           H  
ATOM    906 3HG1 VAL A  56       9.776 -15.241  -1.892  1.00  0.61           H  
ATOM    907 1HG2 VAL A  56       7.363 -16.661  -3.203  1.00  0.61           H  
ATOM    908 2HG2 VAL A  56       7.263 -15.218  -2.166  1.00  0.61           H  
ATOM    909 3HG2 VAL A  56       6.561 -15.194  -3.805  1.00  0.61           H  
ATOM    910  N   ALA A  57      10.806 -12.423  -3.369  1.00  0.60           N  
ATOM    911  CA  ALA A  57      12.097 -11.868  -3.714  1.00  0.60           C  
ATOM    912  C   ALA A  57      13.202 -12.737  -3.205  1.00  0.60           C  
ATOM    913  O   ALA A  57      13.217 -13.104  -2.026  1.00  0.60           O  
ATOM    914  CB  ALA A  57      12.248 -10.490  -3.129  1.00  0.60           C  
ATOM    915  H   ALA A  57      10.480 -12.349  -2.410  1.00  0.60           H  
ATOM    916  HA  ALA A  57      12.181 -11.825  -4.797  1.00  0.60           H  
ATOM    917 1HB  ALA A  57      13.221 -10.099  -3.413  1.00  0.60           H  
ATOM    918 2HB  ALA A  57      11.468  -9.844  -3.500  1.00  0.60           H  
ATOM    919 3HB  ALA A  57      12.178 -10.552  -2.043  1.00  0.60           H  
ATOM    920  N   GLN A  58      14.151 -13.039  -4.073  1.00  0.59           N  
ATOM    921  CA  GLN A  58      15.266 -13.861  -3.659  1.00  0.59           C  
ATOM    922  C   GLN A  58      16.612 -13.319  -4.094  1.00  0.59           C  
ATOM    923  O   GLN A  58      16.767 -12.734  -5.178  1.00  0.59           O  
ATOM    924  CB  GLN A  58      15.109 -15.290  -4.202  1.00  0.59           C  
ATOM    925  CG  GLN A  58      13.915 -16.059  -3.658  1.00  0.59           C  
ATOM    926  CD  GLN A  58      13.804 -17.475  -4.204  1.00  0.59           C  
ATOM    927  OE1 GLN A  58      13.943 -17.706  -5.413  1.00  0.59           O  
ATOM    928  NE2 GLN A  58      13.555 -18.437  -3.334  1.00  0.59           N  
ATOM    929  H   GLN A  58      14.076 -12.716  -5.039  1.00  0.59           H  
ATOM    930  HA  GLN A  58      15.271 -13.906  -2.574  1.00  0.59           H  
ATOM    931 1HB  GLN A  58      15.020 -15.255  -5.287  1.00  0.59           H  
ATOM    932 2HB  GLN A  58      16.008 -15.862  -3.963  1.00  0.59           H  
ATOM    933 1HG  GLN A  58      14.015 -16.120  -2.579  1.00  0.59           H  
ATOM    934 2HG  GLN A  58      13.010 -15.531  -3.917  1.00  0.59           H  
ATOM    935 1HE2 GLN A  58      13.463 -19.381  -3.635  1.00  0.59           H  
ATOM    936 2HE2 GLN A  58      13.427 -18.228  -2.345  1.00  0.59           H  
ATOM    937  N   LEU A  59      17.603 -13.589  -3.254  1.00  0.59           N  
ATOM    938  CA  LEU A  59      18.995 -13.346  -3.595  1.00  0.59           C  
ATOM    939  C   LEU A  59      19.685 -14.675  -3.456  1.00  0.59           C  
ATOM    940  O   LEU A  59      19.683 -15.271  -2.373  1.00  0.59           O  
ATOM    941  CB  LEU A  59      19.689 -12.358  -2.663  1.00  0.59           C  
ATOM    942  CG  LEU A  59      21.182 -12.081  -2.983  1.00  0.59           C  
ATOM    943  CD1 LEU A  59      21.239 -11.368  -4.297  1.00  0.59           C  
ATOM    944  CD2 LEU A  59      21.822 -11.261  -1.888  1.00  0.59           C  
ATOM    945  H   LEU A  59      17.367 -14.018  -2.358  1.00  0.59           H  
ATOM    946  HA  LEU A  59      19.073 -13.003  -4.625  1.00  0.59           H  
ATOM    947 1HB  LEU A  59      19.187 -11.431  -2.744  1.00  0.59           H  
ATOM    948 2HB  LEU A  59      19.615 -12.712  -1.642  1.00  0.59           H  
ATOM    949  HG  LEU A  59      21.721 -13.026  -3.087  1.00  0.59           H  
ATOM    950 1HD1 LEU A  59      22.251 -11.158  -4.581  1.00  0.59           H  
ATOM    951 2HD1 LEU A  59      20.774 -11.988  -5.061  1.00  0.59           H  
ATOM    952 3HD1 LEU A  59      20.697 -10.431  -4.197  1.00  0.59           H  
ATOM    953 1HD2 LEU A  59      22.861 -11.074  -2.137  1.00  0.59           H  
ATOM    954 2HD2 LEU A  59      21.295 -10.313  -1.779  1.00  0.59           H  
ATOM    955 3HD2 LEU A  59      21.780 -11.809  -0.969  1.00  0.59           H  
ATOM    956  N   LYS A  60      20.258 -15.160  -4.536  1.00  0.59           N  
ATOM    957  CA  LYS A  60      20.897 -16.450  -4.473  1.00  0.59           C  
ATOM    958  C   LYS A  60      22.386 -16.295  -4.677  1.00  0.59           C  
ATOM    959  O   LYS A  60      22.844 -15.476  -5.474  1.00  0.59           O  
ATOM    960  CB  LYS A  60      20.297 -17.393  -5.517  1.00  0.59           C  
ATOM    961  CG  LYS A  60      18.824 -17.689  -5.327  1.00  0.59           C  
ATOM    962  CD  LYS A  60      18.316 -18.625  -6.399  1.00  0.59           C  
ATOM    963  CE  LYS A  60      16.831 -18.865  -6.257  1.00  0.59           C  
ATOM    964  NZ  LYS A  60      16.313 -19.781  -7.314  1.00  0.59           N  
ATOM    965  H   LYS A  60      20.230 -14.635  -5.406  1.00  0.59           H  
ATOM    966  HA  LYS A  60      20.742 -16.880  -3.488  1.00  0.59           H  
ATOM    967 1HB  LYS A  60      20.419 -16.968  -6.491  1.00  0.59           H  
ATOM    968 2HB  LYS A  60      20.839 -18.339  -5.500  1.00  0.59           H  
ATOM    969 1HG  LYS A  60      18.676 -18.154  -4.364  1.00  0.59           H  
ATOM    970 2HG  LYS A  60      18.251 -16.762  -5.358  1.00  0.59           H  
ATOM    971 1HD  LYS A  60      18.514 -18.195  -7.382  1.00  0.59           H  
ATOM    972 2HD  LYS A  60      18.835 -19.579  -6.324  1.00  0.59           H  
ATOM    973 1HE  LYS A  60      16.627 -19.298  -5.277  1.00  0.59           H  
ATOM    974 2HE  LYS A  60      16.316 -17.910  -6.334  1.00  0.59           H  
ATOM    975 1HZ  LYS A  60      15.316 -19.911  -7.189  1.00  0.59           H  
ATOM    976 2HZ  LYS A  60      16.487 -19.377  -8.222  1.00  0.59           H  
ATOM    977 3HZ  LYS A  60      16.780 -20.673  -7.247  1.00  0.59           H  
ATOM    978  N   PHE A  61      23.132 -17.127  -3.982  1.00  0.60           N  
ATOM    979  CA  PHE A  61      24.572 -17.181  -4.097  1.00  0.60           C  
ATOM    980  C   PHE A  61      24.885 -18.498  -4.766  1.00  0.60           C  
ATOM    981  O   PHE A  61      24.499 -19.556  -4.261  1.00  0.60           O  
ATOM    982  CB  PHE A  61      25.192 -17.175  -2.718  1.00  0.60           C  
ATOM    983  CG  PHE A  61      24.932 -15.965  -1.903  1.00  0.60           C  
ATOM    984  CD1 PHE A  61      23.723 -15.837  -1.245  1.00  0.60           C  
ATOM    985  CD2 PHE A  61      25.882 -15.001  -1.708  1.00  0.60           C  
ATOM    986  CE1 PHE A  61      23.460 -14.784  -0.451  1.00  0.60           C  
ATOM    987  CE2 PHE A  61      25.607 -13.939  -0.890  1.00  0.60           C  
ATOM    988  CZ  PHE A  61      24.385 -13.832  -0.266  1.00  0.60           C  
ATOM    989  H   PHE A  61      22.670 -17.749  -3.324  1.00  0.60           H  
ATOM    990  HA  PHE A  61      24.937 -16.351  -4.701  1.00  0.60           H  
ATOM    991 1HB  PHE A  61      24.832 -18.033  -2.167  1.00  0.60           H  
ATOM    992 2HB  PHE A  61      26.272 -17.291  -2.815  1.00  0.60           H  
ATOM    993  HD1 PHE A  61      22.968 -16.599  -1.376  1.00  0.60           H  
ATOM    994  HD2 PHE A  61      26.860 -15.087  -2.196  1.00  0.60           H  
ATOM    995  HE1 PHE A  61      22.526 -14.717   0.034  1.00  0.60           H  
ATOM    996  HE2 PHE A  61      26.366 -13.182  -0.733  1.00  0.60           H  
ATOM    997  HZ  PHE A  61      24.166 -12.998   0.381  1.00  0.60           H  
ATOM    998  N   TYR A  62      25.570 -18.451  -5.901  1.00  0.62           N  
ATOM    999  CA  TYR A  62      25.878 -19.676  -6.635  1.00  0.62           C  
ATOM   1000  C   TYR A  62      26.651 -20.660  -5.758  1.00  0.62           C  
ATOM   1001  O   TYR A  62      26.305 -21.838  -5.658  1.00  0.62           O  
ATOM   1002  CB  TYR A  62      26.672 -19.340  -7.893  1.00  0.62           C  
ATOM   1003  CG  TYR A  62      27.071 -20.546  -8.701  1.00  0.62           C  
ATOM   1004  CD1 TYR A  62      26.141 -21.147  -9.536  1.00  0.62           C  
ATOM   1005  CD2 TYR A  62      28.358 -21.052  -8.614  1.00  0.62           C  
ATOM   1006  CE1 TYR A  62      26.495 -22.253 -10.281  1.00  0.62           C  
ATOM   1007  CE2 TYR A  62      28.715 -22.159  -9.357  1.00  0.62           C  
ATOM   1008  CZ  TYR A  62      27.789 -22.760 -10.188  1.00  0.62           C  
ATOM   1009  OH  TYR A  62      28.143 -23.866 -10.930  1.00  0.62           O  
ATOM   1010  H   TYR A  62      25.870 -17.544  -6.264  1.00  0.62           H  
ATOM   1011  HA  TYR A  62      24.943 -20.150  -6.928  1.00  0.62           H  
ATOM   1012 1HB  TYR A  62      26.082 -18.677  -8.532  1.00  0.62           H  
ATOM   1013 2HB  TYR A  62      27.578 -18.798  -7.621  1.00  0.62           H  
ATOM   1014  HD1 TYR A  62      25.131 -20.745  -9.601  1.00  0.62           H  
ATOM   1015  HD2 TYR A  62      29.085 -20.575  -7.959  1.00  0.62           H  
ATOM   1016  HE1 TYR A  62      25.764 -22.726 -10.936  1.00  0.62           H  
ATOM   1017  HE2 TYR A  62      29.727 -22.558  -9.287  1.00  0.62           H  
ATOM   1018  HH  TYR A  62      29.058 -24.092 -10.748  1.00  0.62           H  
ATOM   1019  N   SER A  63      27.709 -20.153  -5.142  1.00  0.64           N  
ATOM   1020  CA  SER A  63      28.581 -20.887  -4.235  1.00  0.64           C  
ATOM   1021  C   SER A  63      29.160 -19.841  -3.290  1.00  0.64           C  
ATOM   1022  O   SER A  63      29.859 -18.934  -3.739  1.00  0.64           O  
ATOM   1023  CB  SER A  63      29.668 -21.596  -5.034  1.00  0.64           C  
ATOM   1024  OG  SER A  63      30.553 -22.305  -4.220  1.00  0.64           O  
ATOM   1025  H   SER A  63      27.908 -19.178  -5.297  1.00  0.64           H  
ATOM   1026  HA  SER A  63      28.002 -21.612  -3.659  1.00  0.64           H  
ATOM   1027 1HB  SER A  63      29.198 -22.283  -5.739  1.00  0.64           H  
ATOM   1028 2HB  SER A  63      30.220 -20.862  -5.616  1.00  0.64           H  
ATOM   1029  HG  SER A  63      30.016 -22.981  -3.739  1.00  0.64           H  
ATOM   1030  N   ALA A  64      28.832 -19.918  -2.007  1.00  0.66           N  
ATOM   1031  CA  ALA A  64      29.258 -18.911  -1.044  1.00  0.66           C  
ATOM   1032  C   ALA A  64      30.764 -18.838  -0.927  1.00  0.66           C  
ATOM   1033  O   ALA A  64      31.444 -19.858  -0.799  1.00  0.66           O  
ATOM   1034  CB  ALA A  64      28.663 -19.221   0.321  1.00  0.66           C  
ATOM   1035  H   ALA A  64      28.256 -20.684  -1.685  1.00  0.66           H  
ATOM   1036  HA  ALA A  64      28.901 -17.936  -1.388  1.00  0.66           H  
ATOM   1037 1HB  ALA A  64      28.959 -18.451   1.034  1.00  0.66           H  
ATOM   1038 2HB  ALA A  64      27.579 -19.249   0.237  1.00  0.66           H  
ATOM   1039 3HB  ALA A  64      29.019 -20.196   0.665  1.00  0.66           H  
ATOM   1040  N   GLU A  65      31.293 -17.641  -0.834  1.00  0.67           N  
ATOM   1041  CA  GLU A  65      32.717 -17.489  -0.621  1.00  0.67           C  
ATOM   1042  C   GLU A  65      32.990 -16.804   0.692  1.00  0.67           C  
ATOM   1043  O   GLU A  65      32.113 -16.166   1.289  1.00  0.67           O  
ATOM   1044  CB  GLU A  65      33.383 -16.729  -1.769  1.00  0.67           C  
ATOM   1045  CG  GLU A  65      33.343 -17.477  -3.120  1.00  0.67           C  
ATOM   1046  CD  GLU A  65      34.076 -16.768  -4.260  1.00  0.67           C  
ATOM   1047  OE1 GLU A  65      34.117 -15.551  -4.276  1.00  0.67           O  
ATOM   1048  OE2 GLU A  65      34.605 -17.457  -5.109  1.00  0.67           O  
ATOM   1049  H   GLU A  65      30.718 -16.801  -0.973  1.00  0.67           H  
ATOM   1050  HA  GLU A  65      33.173 -18.476  -0.576  1.00  0.67           H  
ATOM   1051 1HB  GLU A  65      32.881 -15.768  -1.901  1.00  0.67           H  
ATOM   1052 2HB  GLU A  65      34.424 -16.522  -1.519  1.00  0.67           H  
ATOM   1053 1HG  GLU A  65      33.776 -18.468  -2.983  1.00  0.67           H  
ATOM   1054 2HG  GLU A  65      32.298 -17.611  -3.405  1.00  0.67           H  
ATOM   1055  N   LEU A  66      34.205 -16.942   1.171  1.00  0.68           N  
ATOM   1056  CA  LEU A  66      34.545 -16.204   2.353  1.00  0.68           C  
ATOM   1057  C   LEU A  66      34.419 -14.754   1.937  1.00  0.68           C  
ATOM   1058  O   LEU A  66      34.690 -14.415   0.788  1.00  0.68           O  
ATOM   1059  CB  LEU A  66      35.937 -16.561   2.841  1.00  0.68           C  
ATOM   1060  CG  LEU A  66      36.086 -18.016   3.321  1.00  0.68           C  
ATOM   1061  CD1 LEU A  66      37.535 -18.288   3.667  1.00  0.68           C  
ATOM   1062  CD2 LEU A  66      35.179 -18.245   4.521  1.00  0.68           C  
ATOM   1063  H   LEU A  66      34.893 -17.507   0.692  1.00  0.68           H  
ATOM   1064  HA  LEU A  66      33.823 -16.414   3.141  1.00  0.68           H  
ATOM   1065 1HB  LEU A  66      36.646 -16.394   2.032  1.00  0.68           H  
ATOM   1066 2HB  LEU A  66      36.199 -15.898   3.668  1.00  0.68           H  
ATOM   1067  HG  LEU A  66      35.798 -18.695   2.519  1.00  0.68           H  
ATOM   1068 1HD1 LEU A  66      37.642 -19.322   3.996  1.00  0.68           H  
ATOM   1069 2HD1 LEU A  66      38.157 -18.122   2.787  1.00  0.68           H  
ATOM   1070 3HD1 LEU A  66      37.851 -17.618   4.466  1.00  0.68           H  
ATOM   1071 1HD2 LEU A  66      35.276 -19.278   4.859  1.00  0.68           H  
ATOM   1072 2HD2 LEU A  66      35.465 -17.571   5.328  1.00  0.68           H  
ATOM   1073 3HD2 LEU A  66      34.144 -18.052   4.238  1.00  0.68           H  
ATOM   1074  N   HIS A  67      33.987 -13.922   2.863  1.00  0.67           N  
ATOM   1075  CA  HIS A  67      33.709 -12.499   2.669  1.00  0.67           C  
ATOM   1076  C   HIS A  67      32.397 -12.203   1.905  1.00  0.67           C  
ATOM   1077  O   HIS A  67      32.063 -11.036   1.689  1.00  0.67           O  
ATOM   1078  CB  HIS A  67      34.870 -11.804   1.946  1.00  0.67           C  
ATOM   1079  CG  HIS A  67      36.215 -12.059   2.591  1.00  0.67           C  
ATOM   1080  ND1 HIS A  67      36.520 -11.642   3.870  1.00  0.67           N  
ATOM   1081  CD2 HIS A  67      37.319 -12.694   2.129  1.00  0.67           C  
ATOM   1082  CE1 HIS A  67      37.757 -12.007   4.165  1.00  0.67           C  
ATOM   1083  NE2 HIS A  67      38.262 -12.647   3.127  1.00  0.67           N  
ATOM   1084  H   HIS A  67      33.817 -14.308   3.780  1.00  0.67           H  
ATOM   1085  HA  HIS A  67      33.613 -12.030   3.647  1.00  0.67           H  
ATOM   1086 1HB  HIS A  67      34.907 -12.074   0.896  1.00  0.67           H  
ATOM   1087 2HB  HIS A  67      34.701 -10.730   1.978  1.00  0.67           H  
ATOM   1088  HD2 HIS A  67      37.433 -13.158   1.147  1.00  0.67           H  
ATOM   1089  HE1 HIS A  67      38.271 -11.814   5.107  1.00  0.67           H  
ATOM   1090  HE2 HIS A  67      39.191 -13.039   3.069  1.00  0.67           H  
ATOM   1091  N   ASP A  68      31.565 -13.233   1.646  1.00  0.65           N  
ATOM   1092  CA  ASP A  68      30.188 -12.954   1.223  1.00  0.65           C  
ATOM   1093  C   ASP A  68      29.368 -12.744   2.489  1.00  0.65           C  
ATOM   1094  O   ASP A  68      28.227 -12.282   2.451  1.00  0.65           O  
ATOM   1095  CB  ASP A  68      29.532 -14.043   0.360  1.00  0.65           C  
ATOM   1096  CG  ASP A  68      30.008 -14.115  -1.095  1.00  0.65           C  
ATOM   1097  OD1 ASP A  68      30.194 -13.078  -1.723  1.00  0.65           O  
ATOM   1098  OD2 ASP A  68      30.120 -15.210  -1.595  1.00  0.65           O  
ATOM   1099  H   ASP A  68      31.871 -14.203   1.743  1.00  0.65           H  
ATOM   1100  HA  ASP A  68      30.176 -12.031   0.646  1.00  0.65           H  
ATOM   1101 1HB  ASP A  68      29.713 -15.014   0.826  1.00  0.65           H  
ATOM   1102 2HB  ASP A  68      28.459 -13.882   0.354  1.00  0.65           H  
ATOM   1103  N   SER A  69      29.973 -13.059   3.634  1.00  0.62           N  
ATOM   1104  CA  SER A  69      29.300 -12.849   4.893  1.00  0.62           C  
ATOM   1105  C   SER A  69      29.026 -11.364   5.064  1.00  0.62           C  
ATOM   1106  O   SER A  69      29.834 -10.520   4.636  1.00  0.62           O  
ATOM   1107  CB  SER A  69      30.123 -13.322   6.087  1.00  0.62           C  
ATOM   1108  OG  SER A  69      30.313 -14.715   6.120  1.00  0.62           O  
ATOM   1109  H   SER A  69      30.905 -13.436   3.616  1.00  0.62           H  
ATOM   1110  HA  SER A  69      28.359 -13.386   4.863  1.00  0.62           H  
ATOM   1111 1HB  SER A  69      31.088 -12.820   6.089  1.00  0.62           H  
ATOM   1112 2HB  SER A  69      29.602 -13.013   6.991  1.00  0.62           H  
ATOM   1113  HG  SER A  69      30.228 -14.957   7.045  1.00  0.62           H  
ATOM   1114  N   GLY A  70      27.915 -11.051   5.715  1.00  0.60           N  
ATOM   1115  CA  GLY A  70      27.573  -9.661   6.002  1.00  0.60           C  
ATOM   1116  C   GLY A  70      26.079  -9.428   6.120  1.00  0.60           C  
ATOM   1117  O   GLY A  70      25.277 -10.371   6.177  1.00  0.60           O  
ATOM   1118  H   GLY A  70      27.308 -11.815   6.011  1.00  0.60           H  
ATOM   1119 1HA  GLY A  70      28.060  -9.355   6.928  1.00  0.60           H  
ATOM   1120 2HA  GLY A  70      27.970  -9.015   5.219  1.00  0.60           H  
ATOM   1121  N   GLN A  71      25.704  -8.157   6.214  1.00  0.58           N  
ATOM   1122  CA  GLN A  71      24.295  -7.823   6.344  1.00  0.58           C  
ATOM   1123  C   GLN A  71      23.704  -7.499   4.986  1.00  0.58           C  
ATOM   1124  O   GLN A  71      24.236  -6.689   4.225  1.00  0.58           O  
ATOM   1125  CB  GLN A  71      24.086  -6.658   7.303  1.00  0.58           C  
ATOM   1126  CG  GLN A  71      22.621  -6.288   7.528  1.00  0.58           C  
ATOM   1127  CD  GLN A  71      22.458  -5.151   8.523  1.00  0.58           C  
ATOM   1128  OE1 GLN A  71      23.343  -4.299   8.664  1.00  0.58           O  
ATOM   1129  NE2 GLN A  71      21.340  -5.130   9.221  1.00  0.58           N  
ATOM   1130  H   GLN A  71      26.404  -7.399   6.159  1.00  0.58           H  
ATOM   1131  HA  GLN A  71      23.762  -8.685   6.738  1.00  0.58           H  
ATOM   1132 1HB  GLN A  71      24.521  -6.903   8.270  1.00  0.58           H  
ATOM   1133 2HB  GLN A  71      24.611  -5.779   6.921  1.00  0.58           H  
ATOM   1134 1HG  GLN A  71      22.181  -5.970   6.577  1.00  0.58           H  
ATOM   1135 2HG  GLN A  71      22.086  -7.163   7.904  1.00  0.58           H  
ATOM   1136 1HE2 GLN A  71      21.162  -4.390   9.875  1.00  0.58           H  
ATOM   1137 2HE2 GLN A  71      20.640  -5.825   9.075  1.00  0.58           H  
ATOM   1138  N   TYR A  72      22.595  -8.129   4.682  1.00  0.57           N  
ATOM   1139  CA  TYR A  72      21.925  -7.887   3.427  1.00  0.57           C  
ATOM   1140  C   TYR A  72      20.626  -7.161   3.673  1.00  0.57           C  
ATOM   1141  O   TYR A  72      19.949  -7.394   4.682  1.00  0.57           O  
ATOM   1142  CB  TYR A  72      21.732  -9.209   2.693  1.00  0.57           C  
ATOM   1143  CG  TYR A  72      23.031  -9.752   2.172  1.00  0.57           C  
ATOM   1144  CD1 TYR A  72      23.901 -10.441   3.002  1.00  0.57           C  
ATOM   1145  CD2 TYR A  72      23.351  -9.566   0.852  1.00  0.57           C  
ATOM   1146  CE1 TYR A  72      25.090 -10.913   2.490  1.00  0.57           C  
ATOM   1147  CE2 TYR A  72      24.529 -10.059   0.358  1.00  0.57           C  
ATOM   1148  CZ  TYR A  72      25.390 -10.721   1.170  1.00  0.57           C  
ATOM   1149  OH  TYR A  72      26.565 -11.198   0.659  1.00  0.57           O  
ATOM   1150  H   TYR A  72      22.197  -8.788   5.342  1.00  0.57           H  
ATOM   1151  HA  TYR A  72      22.548  -7.244   2.813  1.00  0.57           H  
ATOM   1152 1HB  TYR A  72      21.305  -9.936   3.376  1.00  0.57           H  
ATOM   1153 2HB  TYR A  72      21.044  -9.077   1.857  1.00  0.57           H  
ATOM   1154  HD1 TYR A  72      23.656 -10.594   4.058  1.00  0.57           H  
ATOM   1155  HD2 TYR A  72      22.662  -9.026   0.201  1.00  0.57           H  
ATOM   1156  HE1 TYR A  72      25.797 -11.436   3.125  1.00  0.57           H  
ATOM   1157  HE2 TYR A  72      24.786  -9.917  -0.681  1.00  0.57           H  
ATOM   1158  HH  TYR A  72      27.104 -11.594   1.368  1.00  0.57           H  
ATOM   1159  N   THR A  73      20.284  -6.270   2.753  1.00  0.57           N  
ATOM   1160  CA  THR A  73      19.034  -5.541   2.875  1.00  0.57           C  
ATOM   1161  C   THR A  73      18.221  -5.709   1.629  1.00  0.57           C  
ATOM   1162  O   THR A  73      18.729  -5.577   0.510  1.00  0.57           O  
ATOM   1163  CB  THR A  73      19.233  -4.022   3.121  1.00  0.57           C  
ATOM   1164  OG1 THR A  73      20.022  -3.825   4.312  1.00  0.57           O  
ATOM   1165  CG2 THR A  73      17.865  -3.308   3.262  1.00  0.57           C  
ATOM   1166  H   THR A  73      20.907  -6.126   1.958  1.00  0.57           H  
ATOM   1167  HA  THR A  73      18.456  -5.951   3.703  1.00  0.57           H  
ATOM   1168  HB  THR A  73      19.744  -3.579   2.292  1.00  0.57           H  
ATOM   1169  HG1 THR A  73      19.600  -3.176   4.936  1.00  0.57           H  
ATOM   1170 1HG2 THR A  73      18.030  -2.247   3.435  1.00  0.57           H  
ATOM   1171 2HG2 THR A  73      17.283  -3.429   2.354  1.00  0.57           H  
ATOM   1172 3HG2 THR A  73      17.312  -3.728   4.098  1.00  0.57           H  
ATOM   1173  N   PHE A  74      16.957  -6.008   1.824  1.00  0.58           N  
ATOM   1174  CA  PHE A  74      16.033  -6.097   0.728  1.00  0.58           C  
ATOM   1175  C   PHE A  74      15.032  -4.967   0.763  1.00  0.58           C  
ATOM   1176  O   PHE A  74      14.344  -4.769   1.770  1.00  0.58           O  
ATOM   1177  CB  PHE A  74      15.299  -7.421   0.734  1.00  0.58           C  
ATOM   1178  CG  PHE A  74      14.326  -7.453  -0.294  1.00  0.58           C  
ATOM   1179  CD1 PHE A  74      14.741  -7.380  -1.570  1.00  0.58           C  
ATOM   1180  CD2 PHE A  74      12.980  -7.548  -0.012  1.00  0.58           C  
ATOM   1181  CE1 PHE A  74      13.876  -7.377  -2.573  1.00  0.58           C  
ATOM   1182  CE2 PHE A  74      12.084  -7.553  -1.028  1.00  0.58           C  
ATOM   1183  CZ  PHE A  74      12.544  -7.455  -2.323  1.00  0.58           C  
ATOM   1184  H   PHE A  74      16.616  -6.155   2.775  1.00  0.58           H  
ATOM   1185  HA  PHE A  74      16.589  -6.024  -0.208  1.00  0.58           H  
ATOM   1186 1HB  PHE A  74      15.992  -8.228   0.580  1.00  0.58           H  
ATOM   1187 2HB  PHE A  74      14.805  -7.573   1.696  1.00  0.58           H  
ATOM   1188  HD1 PHE A  74      15.805  -7.298  -1.772  1.00  0.58           H  
ATOM   1189  HD2 PHE A  74      12.646  -7.613   1.026  1.00  0.58           H  
ATOM   1190  HE1 PHE A  74      14.249  -7.307  -3.571  1.00  0.58           H  
ATOM   1191  HE2 PHE A  74      11.023  -7.627  -0.822  1.00  0.58           H  
ATOM   1192  HZ  PHE A  74      11.862  -7.453  -3.146  1.00  0.58           H  
ATOM   1193  N   GLU A  75      14.968  -4.208  -0.324  1.00  0.59           N  
ATOM   1194  CA  GLU A  75      14.001  -3.132  -0.450  1.00  0.59           C  
ATOM   1195  C   GLU A  75      12.975  -3.521  -1.506  1.00  0.59           C  
ATOM   1196  O   GLU A  75      13.312  -4.107  -2.541  1.00  0.59           O  
ATOM   1197  CB  GLU A  75      14.671  -1.788  -0.804  1.00  0.59           C  
ATOM   1198  CG  GLU A  75      15.566  -1.184   0.298  1.00  0.59           C  
ATOM   1199  CD  GLU A  75      16.133   0.201  -0.049  1.00  0.59           C  
ATOM   1200  OE1 GLU A  75      16.183   0.540  -1.218  1.00  0.59           O  
ATOM   1201  OE2 GLU A  75      16.512   0.904   0.855  1.00  0.59           O  
ATOM   1202  H   GLU A  75      15.590  -4.406  -1.106  1.00  0.59           H  
ATOM   1203  HA  GLU A  75      13.475  -3.012   0.495  1.00  0.59           H  
ATOM   1204 1HB  GLU A  75      15.290  -1.922  -1.686  1.00  0.59           H  
ATOM   1205 2HB  GLU A  75      13.902  -1.057  -1.051  1.00  0.59           H  
ATOM   1206 1HG  GLU A  75      14.992  -1.098   1.202  1.00  0.59           H  
ATOM   1207 2HG  GLU A  75      16.390  -1.871   0.492  1.00  0.59           H  
ATOM   1208  N   ILE A  76      11.728  -3.148  -1.267  1.00  0.62           N  
ATOM   1209  CA  ILE A  76      10.662  -3.419  -2.223  1.00  0.62           C  
ATOM   1210  C   ILE A  76       9.777  -2.175  -2.369  1.00  0.62           C  
ATOM   1211  O   ILE A  76       9.362  -1.581  -1.365  1.00  0.62           O  
ATOM   1212  CB  ILE A  76       9.831  -4.609  -1.734  1.00  0.62           C  
ATOM   1213  CG1 ILE A  76       8.840  -5.041  -2.754  1.00  0.62           C  
ATOM   1214  CG2 ILE A  76       9.139  -4.271  -0.440  1.00  0.62           C  
ATOM   1215  CD1 ILE A  76       9.477  -5.851  -3.867  1.00  0.62           C  
ATOM   1216  H   ILE A  76      11.515  -2.685  -0.383  1.00  0.62           H  
ATOM   1217  HA  ILE A  76      11.099  -3.654  -3.189  1.00  0.62           H  
ATOM   1218  HB  ILE A  76      10.482  -5.433  -1.568  1.00  0.62           H  
ATOM   1219 1HG1 ILE A  76       8.078  -5.623  -2.274  1.00  0.62           H  
ATOM   1220 2HG1 ILE A  76       8.384  -4.169  -3.178  1.00  0.62           H  
ATOM   1221 1HG2 ILE A  76       8.572  -5.127  -0.082  1.00  0.62           H  
ATOM   1222 2HG2 ILE A  76       9.891  -4.005   0.295  1.00  0.62           H  
ATOM   1223 3HG2 ILE A  76       8.466  -3.434  -0.590  1.00  0.62           H  
ATOM   1224 1HD1 ILE A  76       8.760  -6.156  -4.592  1.00  0.62           H  
ATOM   1225 2HD1 ILE A  76      10.229  -5.258  -4.343  1.00  0.62           H  
ATOM   1226 3HD1 ILE A  76       9.913  -6.727  -3.445  1.00  0.62           H  
ATOM   1227  N   SER A  77       9.468  -1.761  -3.602  1.00  0.65           N  
ATOM   1228  CA  SER A  77       8.631  -0.566  -3.723  1.00  0.65           C  
ATOM   1229  C   SER A  77       7.752  -0.444  -4.962  1.00  0.65           C  
ATOM   1230  O   SER A  77       7.960  -1.104  -5.982  1.00  0.65           O  
ATOM   1231  CB  SER A  77       9.524   0.659  -3.678  1.00  0.65           C  
ATOM   1232  OG  SER A  77      10.348   0.725  -4.808  1.00  0.65           O  
ATOM   1233  H   SER A  77       9.852  -2.247  -4.414  1.00  0.65           H  
ATOM   1234  HA  SER A  77       7.962  -0.542  -2.864  1.00  0.65           H  
ATOM   1235 1HB  SER A  77       8.906   1.557  -3.617  1.00  0.65           H  
ATOM   1236 2HB  SER A  77      10.141   0.621  -2.791  1.00  0.65           H  
ATOM   1237  HG  SER A  77       9.752   0.773  -5.559  1.00  0.65           H  
ATOM   1238  N   ASN A  78       6.778   0.459  -4.864  1.00  0.68           N  
ATOM   1239  CA  ASN A  78       5.903   0.816  -5.979  1.00  0.68           C  
ATOM   1240  C   ASN A  78       5.451   2.275  -5.888  1.00  0.68           C  
ATOM   1241  O   ASN A  78       5.916   3.044  -5.042  1.00  0.68           O  
ATOM   1242  CB  ASN A  78       4.704  -0.113  -6.081  1.00  0.68           C  
ATOM   1243  CG  ASN A  78       3.828  -0.096  -4.866  1.00  0.68           C  
ATOM   1244  OD1 ASN A  78       3.856   0.860  -4.086  1.00  0.68           O  
ATOM   1245  ND2 ASN A  78       3.030  -1.116  -4.702  1.00  0.68           N  
ATOM   1246  H   ASN A  78       6.648   0.926  -3.964  1.00  0.68           H  
ATOM   1247  HA  ASN A  78       6.471   0.720  -6.905  1.00  0.68           H  
ATOM   1248 1HB  ASN A  78       4.109   0.149  -6.927  1.00  0.68           H  
ATOM   1249 2HB  ASN A  78       5.042  -1.113  -6.275  1.00  0.68           H  
ATOM   1250 1HD2 ASN A  78       2.426  -1.156  -3.908  1.00  0.68           H  
ATOM   1251 2HD2 ASN A  78       3.002  -1.852  -5.411  1.00  0.68           H  
ATOM   1252  N   GLU A  79       4.479   2.628  -6.717  1.00  0.70           N  
ATOM   1253  CA  GLU A  79       3.957   3.986  -6.834  1.00  0.70           C  
ATOM   1254  C   GLU A  79       3.311   4.531  -5.563  1.00  0.70           C  
ATOM   1255  O   GLU A  79       3.098   5.738  -5.447  1.00  0.70           O  
ATOM   1256  CB  GLU A  79       2.928   4.042  -7.962  1.00  0.70           C  
ATOM   1257  CG  GLU A  79       3.513   3.837  -9.357  1.00  0.70           C  
ATOM   1258  CD  GLU A  79       2.473   3.877 -10.457  1.00  0.70           C  
ATOM   1259  OE1 GLU A  79       1.307   3.961 -10.147  1.00  0.70           O  
ATOM   1260  OE2 GLU A  79       2.849   3.823 -11.604  1.00  0.70           O  
ATOM   1261  H   GLU A  79       4.119   1.934  -7.353  1.00  0.70           H  
ATOM   1262  HA  GLU A  79       4.789   4.643  -7.089  1.00  0.70           H  
ATOM   1263 1HB  GLU A  79       2.168   3.281  -7.793  1.00  0.70           H  
ATOM   1264 2HB  GLU A  79       2.427   5.010  -7.947  1.00  0.70           H  
ATOM   1265 1HG  GLU A  79       4.254   4.612  -9.545  1.00  0.70           H  
ATOM   1266 2HG  GLU A  79       4.020   2.874  -9.381  1.00  0.70           H  
ATOM   1267  N   VAL A  80       2.921   3.645  -4.650  1.00  0.71           N  
ATOM   1268  CA  VAL A  80       2.232   4.060  -3.449  1.00  0.71           C  
ATOM   1269  C   VAL A  80       2.990   3.779  -2.152  1.00  0.71           C  
ATOM   1270  O   VAL A  80       2.405   3.870  -1.068  1.00  0.71           O  
ATOM   1271  CB  VAL A  80       0.845   3.405  -3.415  1.00  0.71           C  
ATOM   1272  CG1 VAL A  80      -0.002   3.920  -4.577  1.00  0.71           C  
ATOM   1273  CG2 VAL A  80       0.987   1.926  -3.567  1.00  0.71           C  
ATOM   1274  H   VAL A  80       3.156   2.659  -4.754  1.00  0.71           H  
ATOM   1275  HA  VAL A  80       2.080   5.137  -3.509  1.00  0.71           H  
ATOM   1276  HB  VAL A  80       0.351   3.651  -2.478  1.00  0.71           H  
ATOM   1277 1HG1 VAL A  80      -0.985   3.449  -4.547  1.00  0.71           H  
ATOM   1278 2HG1 VAL A  80      -0.113   5.001  -4.493  1.00  0.71           H  
ATOM   1279 3HG1 VAL A  80       0.482   3.677  -5.523  1.00  0.71           H  
ATOM   1280 1HG2 VAL A  80       0.003   1.455  -3.552  1.00  0.71           H  
ATOM   1281 2HG2 VAL A  80       1.464   1.720  -4.514  1.00  0.71           H  
ATOM   1282 3HG2 VAL A  80       1.585   1.524  -2.783  1.00  0.71           H  
ATOM   1283  N   GLY A  81       4.275   3.416  -2.234  1.00  0.70           N  
ATOM   1284  CA  GLY A  81       5.024   3.180  -0.997  1.00  0.70           C  
ATOM   1285  C   GLY A  81       6.159   2.166  -1.089  1.00  0.70           C  
ATOM   1286  O   GLY A  81       6.396   1.537  -2.122  1.00  0.70           O  
ATOM   1287  H   GLY A  81       4.736   3.336  -3.145  1.00  0.70           H  
ATOM   1288 1HA  GLY A  81       5.435   4.131  -0.660  1.00  0.70           H  
ATOM   1289 2HA  GLY A  81       4.336   2.862  -0.220  1.00  0.70           H  
ATOM   1290  N   SER A  82       6.850   1.986   0.030  1.00  0.69           N  
ATOM   1291  CA  SER A  82       7.992   1.085   0.072  1.00  0.69           C  
ATOM   1292  C   SER A  82       8.180   0.474   1.445  1.00  0.69           C  
ATOM   1293  O   SER A  82       7.705   1.009   2.450  1.00  0.69           O  
ATOM   1294  CB  SER A  82       9.256   1.834  -0.303  1.00  0.69           C  
ATOM   1295  OG  SER A  82       9.565   2.798   0.663  1.00  0.69           O  
ATOM   1296  H   SER A  82       6.600   2.501   0.863  1.00  0.69           H  
ATOM   1297  HA  SER A  82       7.837   0.286  -0.642  1.00  0.69           H  
ATOM   1298 1HB  SER A  82      10.082   1.127  -0.397  1.00  0.69           H  
ATOM   1299 2HB  SER A  82       9.120   2.317  -1.264  1.00  0.69           H  
ATOM   1300  HG  SER A  82       9.727   2.305   1.474  1.00  0.69           H  
ATOM   1301  N   SER A  83       8.934  -0.612   1.478  1.00  0.67           N  
ATOM   1302  CA  SER A  83       9.288  -1.274   2.724  1.00  0.67           C  
ATOM   1303  C   SER A  83      10.621  -1.978   2.573  1.00  0.67           C  
ATOM   1304  O   SER A  83      11.153  -2.084   1.464  1.00  0.67           O  
ATOM   1305  CB  SER A  83       8.222  -2.271   3.123  1.00  0.67           C  
ATOM   1306  OG  SER A  83       8.179  -3.329   2.247  1.00  0.67           O  
ATOM   1307  H   SER A  83       9.249  -0.999   0.587  1.00  0.67           H  
ATOM   1308  HA  SER A  83       9.381  -0.522   3.508  1.00  0.67           H  
ATOM   1309 1HB  SER A  83       8.424  -2.638   4.127  1.00  0.67           H  
ATOM   1310 2HB  SER A  83       7.249  -1.776   3.144  1.00  0.67           H  
ATOM   1311  HG  SER A  83       9.072  -3.684   2.231  1.00  0.67           H  
ATOM   1312  N   SER A  84      11.184  -2.424   3.686  1.00  0.65           N  
ATOM   1313  CA  SER A  84      12.449  -3.131   3.617  1.00  0.65           C  
ATOM   1314  C   SER A  84      12.638  -4.067   4.789  1.00  0.65           C  
ATOM   1315  O   SER A  84      11.969  -3.941   5.818  1.00  0.65           O  
ATOM   1316  CB  SER A  84      13.604  -2.152   3.603  1.00  0.65           C  
ATOM   1317  OG  SER A  84      13.709  -1.499   4.836  1.00  0.65           O  
ATOM   1318  H   SER A  84      10.729  -2.291   4.577  1.00  0.65           H  
ATOM   1319  HA  SER A  84      12.456  -3.719   2.704  1.00  0.65           H  
ATOM   1320 1HB  SER A  84      14.533  -2.676   3.379  1.00  0.65           H  
ATOM   1321 2HB  SER A  84      13.441  -1.421   2.820  1.00  0.65           H  
ATOM   1322  HG  SER A  84      13.917  -2.190   5.474  1.00  0.65           H  
ATOM   1323  N   CYS A  85      13.580  -4.983   4.631  1.00  0.64           N  
ATOM   1324  CA  CYS A  85      13.941  -5.914   5.689  1.00  0.64           C  
ATOM   1325  C   CYS A  85      15.377  -6.367   5.577  1.00  0.64           C  
ATOM   1326  O   CYS A  85      15.916  -6.529   4.479  1.00  0.64           O  
ATOM   1327  CB  CYS A  85      13.071  -7.144   5.699  1.00  0.64           C  
ATOM   1328  SG  CYS A  85      13.443  -8.199   7.104  1.00  0.64           S  
ATOM   1329  H   CYS A  85      14.042  -5.024   3.722  1.00  0.64           H  
ATOM   1330  HA  CYS A  85      13.819  -5.407   6.646  1.00  0.64           H  
ATOM   1331 1HB  CYS A  85      12.027  -6.861   5.766  1.00  0.64           H  
ATOM   1332 2HB  CYS A  85      13.218  -7.704   4.781  1.00  0.64           H  
ATOM   1333  HG  CYS A  85      14.775  -8.249   6.908  1.00  0.64           H  
ATOM   1334  N   GLU A  86      16.014  -6.520   6.729  1.00  0.64           N  
ATOM   1335  CA  GLU A  86      17.400  -6.938   6.767  1.00  0.64           C  
ATOM   1336  C   GLU A  86      17.609  -8.339   7.325  1.00  0.64           C  
ATOM   1337  O   GLU A  86      16.841  -8.807   8.168  1.00  0.64           O  
ATOM   1338  CB  GLU A  86      18.186  -5.899   7.548  1.00  0.64           C  
ATOM   1339  CG  GLU A  86      18.132  -4.570   6.855  1.00  0.64           C  
ATOM   1340  CD  GLU A  86      18.908  -3.449   7.465  1.00  0.64           C  
ATOM   1341  OE1 GLU A  86      19.149  -3.465   8.652  1.00  0.64           O  
ATOM   1342  OE2 GLU A  86      19.292  -2.572   6.709  1.00  0.64           O  
ATOM   1343  H   GLU A  86      15.521  -6.355   7.597  1.00  0.64           H  
ATOM   1344  HA  GLU A  86      17.778  -6.942   5.749  1.00  0.64           H  
ATOM   1345 1HB  GLU A  86      17.790  -5.799   8.557  1.00  0.64           H  
ATOM   1346 2HB  GLU A  86      19.227  -6.209   7.613  1.00  0.64           H  
ATOM   1347 1HG  GLU A  86      18.487  -4.753   5.876  1.00  0.64           H  
ATOM   1348 2HG  GLU A  86      17.092  -4.264   6.772  1.00  0.64           H  
ATOM   1349  N   THR A  87      18.685  -8.969   6.855  1.00  0.67           N  
ATOM   1350  CA  THR A  87      19.120 -10.306   7.265  1.00  0.67           C  
ATOM   1351  C   THR A  87      20.618 -10.465   7.282  1.00  0.67           C  
ATOM   1352  O   THR A  87      21.354  -9.746   6.606  1.00  0.67           O  
ATOM   1353  CB  THR A  87      18.533 -11.423   6.390  1.00  0.67           C  
ATOM   1354  OG1 THR A  87      18.974 -12.673   6.893  1.00  0.67           O  
ATOM   1355  CG2 THR A  87      18.924 -11.281   4.941  1.00  0.67           C  
ATOM   1356  H   THR A  87      19.230  -8.478   6.145  1.00  0.67           H  
ATOM   1357  HA  THR A  87      18.765 -10.479   8.283  1.00  0.67           H  
ATOM   1358  HB  THR A  87      17.478 -11.392   6.497  1.00  0.67           H  
ATOM   1359  HG1 THR A  87      19.185 -12.560   7.842  1.00  0.67           H  
ATOM   1360 1HG2 THR A  87      18.476 -12.090   4.369  1.00  0.67           H  
ATOM   1361 2HG2 THR A  87      18.571 -10.321   4.556  1.00  0.67           H  
ATOM   1362 3HG2 THR A  87      20.007 -11.331   4.866  1.00  0.67           H  
ATOM   1363  N   THR A  88      21.069 -11.409   8.079  1.00  0.72           N  
ATOM   1364  CA  THR A  88      22.488 -11.696   8.137  1.00  0.72           C  
ATOM   1365  C   THR A  88      22.804 -13.019   7.466  1.00  0.72           C  
ATOM   1366  O   THR A  88      22.107 -14.017   7.665  1.00  0.72           O  
ATOM   1367  CB  THR A  88      23.000 -11.693   9.581  1.00  0.72           C  
ATOM   1368  OG1 THR A  88      22.803 -10.395  10.158  1.00  0.72           O  
ATOM   1369  CG2 THR A  88      24.488 -12.049   9.620  1.00  0.72           C  
ATOM   1370  H   THR A  88      20.398 -11.962   8.619  1.00  0.72           H  
ATOM   1371  HA  THR A  88      23.028 -10.921   7.595  1.00  0.72           H  
ATOM   1372  HB  THR A  88      22.436 -12.419  10.159  1.00  0.72           H  
ATOM   1373  HG1 THR A  88      23.434  -9.781   9.776  1.00  0.72           H  
ATOM   1374 1HG2 THR A  88      24.837 -12.043  10.649  1.00  0.72           H  
ATOM   1375 2HG2 THR A  88      24.639 -13.037   9.200  1.00  0.72           H  
ATOM   1376 3HG2 THR A  88      25.054 -11.318   9.037  1.00  0.72           H  
ATOM   1377  N   PHE A  89      23.843 -12.987   6.649  1.00  0.78           N  
ATOM   1378  CA  PHE A  89      24.345 -14.146   5.943  1.00  0.78           C  
ATOM   1379  C   PHE A  89      25.744 -14.435   6.419  1.00  0.78           C  
ATOM   1380  O   PHE A  89      26.601 -13.551   6.346  1.00  0.78           O  
ATOM   1381  CB  PHE A  89      24.406 -13.873   4.452  1.00  0.78           C  
ATOM   1382  CG  PHE A  89      24.904 -14.986   3.633  1.00  0.78           C  
ATOM   1383  CD1 PHE A  89      24.413 -16.243   3.797  1.00  0.78           C  
ATOM   1384  CD2 PHE A  89      25.891 -14.773   2.690  1.00  0.78           C  
ATOM   1385  CE1 PHE A  89      24.882 -17.265   3.046  1.00  0.78           C  
ATOM   1386  CE2 PHE A  89      26.369 -15.806   1.928  1.00  0.78           C  
ATOM   1387  CZ  PHE A  89      25.862 -17.047   2.104  1.00  0.78           C  
ATOM   1388  H   PHE A  89      24.333 -12.099   6.526  1.00  0.78           H  
ATOM   1389  HA  PHE A  89      23.708 -15.005   6.148  1.00  0.78           H  
ATOM   1390 1HB  PHE A  89      23.426 -13.577   4.086  1.00  0.78           H  
ATOM   1391 2HB  PHE A  89      25.068 -13.051   4.310  1.00  0.78           H  
ATOM   1392  HD1 PHE A  89      23.649 -16.418   4.544  1.00  0.78           H  
ATOM   1393  HD2 PHE A  89      26.288 -13.770   2.557  1.00  0.78           H  
ATOM   1394  HE1 PHE A  89      24.482 -18.260   3.195  1.00  0.78           H  
ATOM   1395  HE2 PHE A  89      27.143 -15.634   1.186  1.00  0.78           H  
ATOM   1396  HZ  PHE A  89      26.232 -17.864   1.503  1.00  0.78           H  
ATOM   1397  N   THR A  90      25.968 -15.632   6.946  1.00  0.86           N  
ATOM   1398  CA  THR A  90      27.299 -15.991   7.413  1.00  0.86           C  
ATOM   1399  C   THR A  90      27.379 -17.401   7.964  1.00  0.86           C  
ATOM   1400  O   THR A  90      27.313 -18.393   7.234  1.00  0.86           O  
ATOM   1401  OXT THR A  90      27.452 -17.537   9.185  1.00  0.86           O  
ATOM   1402  CB  THR A  90      27.813 -15.061   8.534  1.00  0.86           C  
ATOM   1403  OG1 THR A  90      29.182 -15.401   8.797  1.00  0.86           O  
ATOM   1404  CG2 THR A  90      26.954 -15.224   9.802  1.00  0.86           C  
ATOM   1405  H   THR A  90      25.194 -16.298   7.001  1.00  0.86           H  
ATOM   1406  HA  THR A  90      27.981 -15.926   6.565  1.00  0.86           H  
ATOM   1407  HB  THR A  90      27.777 -14.032   8.237  1.00  0.86           H  
ATOM   1408  HG1 THR A  90      29.655 -15.381   7.969  1.00  0.86           H  
ATOM   1409 1HG2 THR A  90      27.336 -14.569  10.584  1.00  0.86           H  
ATOM   1410 2HG2 THR A  90      25.925 -14.959   9.579  1.00  0.86           H  
ATOM   1411 3HG2 THR A  90      26.986 -16.247  10.149  1.00  0.86           H  
TER    1412
ENDMDL

REMARK ID 697552 MODEL 5 ttn_W
PFRMAT TS
TARGET ttn_W
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.741  -0.505  -1.837  1.00  0.77           N  
ATOM      2  CA  PRO A   1       2.126  -0.565  -1.391  1.00  0.77           C  
ATOM      3  C   PRO A   1       2.793   0.785  -1.518  1.00  0.77           C  
ATOM      4  O   PRO A   1       2.180   1.743  -1.986  1.00  0.77           O  
ATOM      5  CB  PRO A   1       2.735  -1.567  -2.361  1.00  0.77           C  
ATOM      6  CG  PRO A   1       2.041  -1.270  -3.640  1.00  0.77           C  
ATOM      7  CD  PRO A   1       0.611  -0.964  -3.230  1.00  0.77           C  
ATOM      8  HA  PRO A   1       2.175  -0.922  -0.354  1.00  0.77           H  
ATOM      9 1HB  PRO A   1       3.822  -1.410  -2.430  1.00  0.77           H  
ATOM     10 2HB  PRO A   1       2.570  -2.593  -2.003  1.00  0.77           H  
ATOM     11 1HG  PRO A   1       2.534  -0.414  -4.134  1.00  0.77           H  
ATOM     12 2HG  PRO A   1       2.119  -2.123  -4.327  1.00  0.77           H  
ATOM     13 1HD  PRO A   1       0.195  -0.158  -3.852  1.00  0.77           H  
ATOM     14 2HD  PRO A   1      -0.010  -1.871  -3.269  1.00  0.77           H  
ATOM     15 1H   PRO A   1       0.479   0.438  -1.789  1.00  0.77           H  
ATOM     16 2H   PRO A   1       0.222  -1.084  -1.253  1.00  0.77           H  
ATOM     17  N   ALA A   2       4.042   0.878  -1.087  1.00  0.72           N  
ATOM     18  CA  ALA A   2       4.781   2.121  -1.248  1.00  0.72           C  
ATOM     19  C   ALA A   2       4.982   2.403  -2.731  1.00  0.72           C  
ATOM     20  O   ALA A   2       5.186   1.470  -3.512  1.00  0.72           O  
ATOM     21  CB  ALA A   2       6.127   2.041  -0.558  1.00  0.72           C  
ATOM     22  H   ALA A   2       4.504   0.083  -0.671  1.00  0.72           H  
ATOM     23  HA  ALA A   2       4.196   2.931  -0.814  1.00  0.72           H  
ATOM     24 1HB  ALA A   2       6.654   2.984  -0.683  1.00  0.72           H  
ATOM     25 2HB  ALA A   2       5.991   1.827   0.498  1.00  0.72           H  
ATOM     26 3HB  ALA A   2       6.694   1.256  -1.009  1.00  0.72           H  
ATOM     27  N   LYS A   3       4.963   3.676  -3.111  1.00  0.68           N  
ATOM     28  CA  LYS A   3       5.247   4.049  -4.495  1.00  0.68           C  
ATOM     29  C   LYS A   3       6.003   5.371  -4.593  1.00  0.68           C  
ATOM     30  O   LYS A   3       5.928   6.220  -3.702  1.00  0.68           O  
ATOM     31  CB  LYS A   3       3.946   4.104  -5.328  1.00  0.68           C  
ATOM     32  CG  LYS A   3       2.938   5.148  -4.903  1.00  0.68           C  
ATOM     33  CD  LYS A   3       1.684   5.073  -5.781  1.00  0.68           C  
ATOM     34  CE  LYS A   3       0.650   6.131  -5.413  1.00  0.68           C  
ATOM     35  NZ  LYS A   3      -0.569   6.036  -6.271  1.00  0.68           N  
ATOM     36  H   LYS A   3       4.716   4.388  -2.426  1.00  0.68           H  
ATOM     37  HA  LYS A   3       5.888   3.280  -4.926  1.00  0.68           H  
ATOM     38 1HB  LYS A   3       4.197   4.297  -6.372  1.00  0.68           H  
ATOM     39 2HB  LYS A   3       3.453   3.131  -5.283  1.00  0.68           H  
ATOM     40 1HG  LYS A   3       2.663   4.979  -3.858  1.00  0.68           H  
ATOM     41 2HG  LYS A   3       3.388   6.132  -4.992  1.00  0.68           H  
ATOM     42 1HD  LYS A   3       1.971   5.210  -6.825  1.00  0.68           H  
ATOM     43 2HD  LYS A   3       1.232   4.087  -5.673  1.00  0.68           H  
ATOM     44 1HE  LYS A   3       0.361   5.998  -4.371  1.00  0.68           H  
ATOM     45 2HE  LYS A   3       1.089   7.119  -5.535  1.00  0.68           H  
ATOM     46 1HZ  LYS A   3      -1.230   6.750  -5.999  1.00  0.68           H  
ATOM     47 2HZ  LYS A   3      -0.312   6.169  -7.240  1.00  0.68           H  
ATOM     48 3HZ  LYS A   3      -0.993   5.126  -6.158  1.00  0.68           H  
ATOM     49  N   ILE A   4       6.712   5.555  -5.706  1.00  0.65           N  
ATOM     50  CA  ILE A   4       7.405   6.815  -5.994  1.00  0.65           C  
ATOM     51  C   ILE A   4       6.635   7.575  -7.053  1.00  0.65           C  
ATOM     52  O   ILE A   4       6.318   7.024  -8.110  1.00  0.65           O  
ATOM     53  CB  ILE A   4       8.864   6.591  -6.428  1.00  0.65           C  
ATOM     54  CG1 ILE A   4       9.629   5.906  -5.292  1.00  0.65           C  
ATOM     55  CG2 ILE A   4       9.524   7.936  -6.748  1.00  0.65           C  
ATOM     56  CD1 ILE A   4      10.957   5.422  -5.646  1.00  0.65           C  
ATOM     57  H   ILE A   4       6.756   4.806  -6.381  1.00  0.65           H  
ATOM     58  HA  ILE A   4       7.424   7.423  -5.099  1.00  0.65           H  
ATOM     59  HB  ILE A   4       8.900   5.946  -7.295  1.00  0.65           H  
ATOM     60 1HG1 ILE A   4       9.784   6.601  -4.514  1.00  0.65           H  
ATOM     61 2HG1 ILE A   4       9.039   5.086  -4.926  1.00  0.65           H  
ATOM     62 1HG2 ILE A   4      10.555   7.773  -7.037  1.00  0.65           H  
ATOM     63 2HG2 ILE A   4       8.992   8.425  -7.561  1.00  0.65           H  
ATOM     64 3HG2 ILE A   4       9.494   8.578  -5.866  1.00  0.65           H  
ATOM     65 1HD1 ILE A   4      11.422   4.966  -4.771  1.00  0.65           H  
ATOM     66 2HD1 ILE A   4      10.865   4.687  -6.441  1.00  0.65           H  
ATOM     67 3HD1 ILE A   4      11.559   6.260  -5.979  1.00  0.65           H  
ATOM     68  N   ILE A   5       6.283   8.819  -6.744  1.00  0.65           N  
ATOM     69  CA  ILE A   5       5.459   9.612  -7.640  1.00  0.65           C  
ATOM     70  C   ILE A   5       6.231  10.734  -8.357  1.00  0.65           C  
ATOM     71  O   ILE A   5       5.830  11.163  -9.442  1.00  0.65           O  
ATOM     72  CB  ILE A   5       4.234  10.130  -6.856  1.00  0.65           C  
ATOM     73  CG1 ILE A   5       4.623  11.048  -5.716  1.00  0.65           C  
ATOM     74  CG2 ILE A   5       3.491   8.923  -6.258  1.00  0.65           C  
ATOM     75  CD1 ILE A   5       3.436  11.735  -5.090  1.00  0.65           C  
ATOM     76  H   ILE A   5       6.604   9.216  -5.868  1.00  0.65           H  
ATOM     77  HA  ILE A   5       5.074   8.949  -8.412  1.00  0.65           H  
ATOM     78  HB  ILE A   5       3.576  10.677  -7.528  1.00  0.65           H  
ATOM     79 1HG1 ILE A   5       5.115  10.465  -4.949  1.00  0.65           H  
ATOM     80 2HG1 ILE A   5       5.306  11.800  -6.072  1.00  0.65           H  
ATOM     81 1HG2 ILE A   5       2.616   9.268  -5.711  1.00  0.65           H  
ATOM     82 2HG2 ILE A   5       3.182   8.252  -7.057  1.00  0.65           H  
ATOM     83 3HG2 ILE A   5       4.156   8.392  -5.573  1.00  0.65           H  
ATOM     84 1HD1 ILE A   5       3.756  12.371  -4.278  1.00  0.65           H  
ATOM     85 2HD1 ILE A   5       2.933  12.340  -5.842  1.00  0.65           H  
ATOM     86 3HD1 ILE A   5       2.749  10.985  -4.704  1.00  0.65           H  
ATOM     87  N   GLU A   6       7.366  11.156  -7.790  1.00  0.66           N  
ATOM     88  CA  GLU A   6       8.231  12.162  -8.430  1.00  0.66           C  
ATOM     89  C   GLU A   6       9.653  11.647  -8.333  1.00  0.66           C  
ATOM     90  O   GLU A   6      10.034  11.089  -7.299  1.00  0.66           O  
ATOM     91  CB  GLU A   6       8.143  13.540  -7.770  1.00  0.66           C  
ATOM     92  CG  GLU A   6       6.738  14.197  -7.787  1.00  0.66           C  
ATOM     93  CD  GLU A   6       6.665  15.516  -7.042  1.00  0.66           C  
ATOM     94  OE1 GLU A   6       7.633  15.878  -6.408  1.00  0.66           O  
ATOM     95  OE2 GLU A   6       5.642  16.154  -7.105  1.00  0.66           O  
ATOM     96  H   GLU A   6       7.616  10.775  -6.879  1.00  0.66           H  
ATOM     97  HA  GLU A   6       7.966  12.252  -9.483  1.00  0.66           H  
ATOM     98 1HB  GLU A   6       8.537  13.498  -6.776  1.00  0.66           H  
ATOM     99 2HB  GLU A   6       8.793  14.218  -8.320  1.00  0.66           H  
ATOM    100 1HG  GLU A   6       6.450  14.365  -8.824  1.00  0.66           H  
ATOM    101 2HG  GLU A   6       6.021  13.518  -7.357  1.00  0.66           H  
ATOM    102  N   ARG A   7      10.457  11.861  -9.376  1.00  0.69           N  
ATOM    103  CA  ARG A   7      11.816  11.337  -9.345  1.00  0.69           C  
ATOM    104  C   ARG A   7      12.914  12.320  -9.711  1.00  0.69           C  
ATOM    105  O   ARG A   7      12.761  13.142 -10.614  1.00  0.69           O  
ATOM    106  CB  ARG A   7      11.893  10.155 -10.303  1.00  0.69           C  
ATOM    107  CG  ARG A   7      11.050   8.951  -9.901  1.00  0.69           C  
ATOM    108  CD  ARG A   7      10.995   7.915 -10.950  1.00  0.69           C  
ATOM    109  NE  ARG A   7      10.330   6.708 -10.479  1.00  0.69           N  
ATOM    110  CZ  ARG A   7       8.993   6.519 -10.476  1.00  0.69           C  
ATOM    111  NH1 ARG A   7       8.190   7.468 -10.903  1.00  0.69           N  
ATOM    112  NH2 ARG A   7       8.490   5.378 -10.048  1.00  0.69           N  
ATOM    113  H   ARG A   7      10.116  12.349 -10.193  1.00  0.69           H  
ATOM    114  HA  ARG A   7      12.010  11.003  -8.344  1.00  0.69           H  
ATOM    115 1HB  ARG A   7      11.581  10.467 -11.295  1.00  0.69           H  
ATOM    116 2HB  ARG A   7      12.933   9.824 -10.377  1.00  0.69           H  
ATOM    117 1HG  ARG A   7      11.483   8.507  -9.013  1.00  0.69           H  
ATOM    118 2HG  ARG A   7      10.029   9.252  -9.695  1.00  0.69           H  
ATOM    119 1HD  ARG A   7      10.425   8.301 -11.794  1.00  0.69           H  
ATOM    120 2HD  ARG A   7      11.987   7.657 -11.290  1.00  0.69           H  
ATOM    121  HE  ARG A   7      10.911   5.952 -10.140  1.00  0.69           H  
ATOM    122 1HH1 ARG A   7       8.569   8.342 -11.231  1.00  0.69           H  
ATOM    123 2HH1 ARG A   7       7.187   7.323 -10.898  1.00  0.69           H  
ATOM    124 1HH2 ARG A   7       9.104   4.646  -9.720  1.00  0.69           H  
ATOM    125 2HH2 ARG A   7       7.486   5.236 -10.049  1.00  0.69           H  
ATOM    126  N   ALA A   8      14.047  12.183  -9.021  1.00  0.72           N  
ATOM    127  CA  ALA A   8      15.259  12.928  -9.314  1.00  0.72           C  
ATOM    128  C   ALA A   8      15.809  12.523 -10.665  1.00  0.72           C  
ATOM    129  O   ALA A   8      15.701  11.369 -11.077  1.00  0.72           O  
ATOM    130  CB  ALA A   8      16.330  12.700  -8.256  1.00  0.72           C  
ATOM    131  H   ALA A   8      14.070  11.527  -8.253  1.00  0.72           H  
ATOM    132  HA  ALA A   8      15.007  13.987  -9.347  1.00  0.72           H  
ATOM    133 1HB  ALA A   8      17.217  13.283  -8.514  1.00  0.72           H  
ATOM    134 2HB  ALA A   8      15.977  13.001  -7.303  1.00  0.72           H  
ATOM    135 3HB  ALA A   8      16.591  11.650  -8.229  1.00  0.72           H  
ATOM    136  N   GLU A   9      16.431  13.481 -11.317  1.00  0.74           N  
ATOM    137  CA  GLU A   9      17.121  13.316 -12.585  1.00  0.74           C  
ATOM    138  C   GLU A   9      18.612  13.426 -12.307  1.00  0.74           C  
ATOM    139  O   GLU A   9      19.010  13.428 -11.139  1.00  0.74           O  
ATOM    140  CB  GLU A   9      16.655  14.352 -13.604  1.00  0.74           C  
ATOM    141  CG  GLU A   9      15.172  14.252 -13.973  1.00  0.74           C  
ATOM    142  CD  GLU A   9      14.742  15.260 -15.030  1.00  0.74           C  
ATOM    143  OE1 GLU A   9      15.550  16.068 -15.420  1.00  0.74           O  
ATOM    144  OE2 GLU A   9      13.607  15.209 -15.447  1.00  0.74           O  
ATOM    145  H   GLU A   9      16.437  14.402 -10.905  1.00  0.74           H  
ATOM    146  HA  GLU A   9      16.916  12.321 -12.978  1.00  0.74           H  
ATOM    147 1HB  GLU A   9      16.841  15.353 -13.215  1.00  0.74           H  
ATOM    148 2HB  GLU A   9      17.228  14.248 -14.524  1.00  0.74           H  
ATOM    149 1HG  GLU A   9      14.974  13.246 -14.343  1.00  0.74           H  
ATOM    150 2HG  GLU A   9      14.575  14.397 -13.071  1.00  0.74           H  
ATOM    151  N   LEU A  10      19.435  13.409 -13.356  1.00  0.75           N  
ATOM    152  CA  LEU A  10      20.882  13.549 -13.175  1.00  0.75           C  
ATOM    153  C   LEU A  10      21.191  14.844 -12.438  1.00  0.75           C  
ATOM    154  O   LEU A  10      20.721  15.915 -12.829  1.00  0.75           O  
ATOM    155  CB  LEU A  10      21.585  13.596 -14.549  1.00  0.75           C  
ATOM    156  CG  LEU A  10      23.141  13.766 -14.543  1.00  0.75           C  
ATOM    157  CD1 LEU A  10      23.806  12.572 -13.998  1.00  0.75           C  
ATOM    158  CD2 LEU A  10      23.621  14.040 -15.951  1.00  0.75           C  
ATOM    159  H   LEU A  10      19.053  13.354 -14.288  1.00  0.75           H  
ATOM    160  HA  LEU A  10      21.255  12.709 -12.589  1.00  0.75           H  
ATOM    161 1HB  LEU A  10      21.362  12.672 -15.077  1.00  0.75           H  
ATOM    162 2HB  LEU A  10      21.169  14.425 -15.120  1.00  0.75           H  
ATOM    163  HG  LEU A  10      23.397  14.588 -13.899  1.00  0.75           H  
ATOM    164 1HD1 LEU A  10      24.883  12.727 -13.984  1.00  0.75           H  
ATOM    165 2HD1 LEU A  10      23.458  12.417 -13.010  1.00  0.75           H  
ATOM    166 3HD1 LEU A  10      23.570  11.711 -14.615  1.00  0.75           H  
ATOM    167 1HD2 LEU A  10      24.700  14.173 -15.942  1.00  0.75           H  
ATOM    168 2HD2 LEU A  10      23.365  13.199 -16.595  1.00  0.75           H  
ATOM    169 3HD2 LEU A  10      23.143  14.946 -16.328  1.00  0.75           H  
ATOM    170  N   ILE A  11      21.987  14.739 -11.380  1.00  0.74           N  
ATOM    171  CA  ILE A  11      22.364  15.904 -10.599  1.00  0.74           C  
ATOM    172  C   ILE A  11      23.801  16.290 -10.945  1.00  0.74           C  
ATOM    173  O   ILE A  11      24.718  15.481 -10.796  1.00  0.74           O  
ATOM    174  CB  ILE A  11      22.231  15.602  -9.094  1.00  0.74           C  
ATOM    175  CG1 ILE A  11      20.815  15.104  -8.758  1.00  0.74           C  
ATOM    176  CG2 ILE A  11      22.598  16.830  -8.238  1.00  0.74           C  
ATOM    177  CD1 ILE A  11      19.706  16.043  -9.111  1.00  0.74           C  
ATOM    178  H   ILE A  11      22.332  13.818 -11.113  1.00  0.74           H  
ATOM    179  HA  ILE A  11      21.708  16.733 -10.853  1.00  0.74           H  
ATOM    180  HB  ILE A  11      22.885  14.781  -8.867  1.00  0.74           H  
ATOM    181 1HG1 ILE A  11      20.649  14.155  -9.272  1.00  0.74           H  
ATOM    182 2HG1 ILE A  11      20.759  14.935  -7.693  1.00  0.74           H  
ATOM    183 1HG2 ILE A  11      22.516  16.572  -7.181  1.00  0.74           H  
ATOM    184 2HG2 ILE A  11      23.616  17.133  -8.460  1.00  0.74           H  
ATOM    185 3HG2 ILE A  11      21.918  17.649  -8.464  1.00  0.74           H  
ATOM    186 1HD1 ILE A  11      18.755  15.598  -8.823  1.00  0.74           H  
ATOM    187 2HD1 ILE A  11      19.844  16.984  -8.574  1.00  0.74           H  
ATOM    188 3HD1 ILE A  11      19.708  16.228 -10.184  1.00  0.74           H  
ATOM    189  N   GLN A  12      23.986  17.518 -11.432  1.00  0.73           N  
ATOM    190  CA  GLN A  12      25.310  17.976 -11.861  1.00  0.73           C  
ATOM    191  C   GLN A  12      25.739  19.230 -11.131  1.00  0.73           C  
ATOM    192  O   GLN A  12      25.057  20.256 -11.191  1.00  0.73           O  
ATOM    193  CB  GLN A  12      25.337  18.234 -13.371  1.00  0.73           C  
ATOM    194  CG  GLN A  12      25.117  16.991 -14.186  1.00  0.73           C  
ATOM    195  CD  GLN A  12      25.253  17.213 -15.670  1.00  0.73           C  
ATOM    196  OE1 GLN A  12      24.471  17.940 -16.287  1.00  0.73           O  
ATOM    197  NE2 GLN A  12      26.263  16.586 -16.261  1.00  0.73           N  
ATOM    198  H   GLN A  12      23.192  18.136 -11.521  1.00  0.73           H  
ATOM    199  HA  GLN A  12      26.040  17.199 -11.635  1.00  0.73           H  
ATOM    200 1HB  GLN A  12      24.572  18.962 -13.635  1.00  0.73           H  
ATOM    201 2HB  GLN A  12      26.307  18.651 -13.647  1.00  0.73           H  
ATOM    202 1HG  GLN A  12      25.830  16.218 -13.869  1.00  0.73           H  
ATOM    203 2HG  GLN A  12      24.105  16.671 -13.998  1.00  0.73           H  
ATOM    204 1HE2 GLN A  12      26.415  16.691 -17.243  1.00  0.73           H  
ATOM    205 2HE2 GLN A  12      26.880  16.008 -15.713  1.00  0.73           H  
ATOM    206  N   VAL A  13      26.841  19.118 -10.396  1.00  0.70           N  
ATOM    207  CA  VAL A  13      27.324  20.239  -9.590  1.00  0.70           C  
ATOM    208  C   VAL A  13      28.827  20.454  -9.773  1.00  0.70           C  
ATOM    209  O   VAL A  13      29.524  19.577 -10.280  1.00  0.70           O  
ATOM    210  CB  VAL A  13      27.021  20.004  -8.105  1.00  0.70           C  
ATOM    211  CG1 VAL A  13      25.519  19.835  -7.883  1.00  0.70           C  
ATOM    212  CG2 VAL A  13      27.796  18.847  -7.614  1.00  0.70           C  
ATOM    213  H   VAL A  13      27.358  18.232 -10.437  1.00  0.70           H  
ATOM    214  HA  VAL A  13      26.810  21.145  -9.905  1.00  0.70           H  
ATOM    215  HB  VAL A  13      27.310  20.883  -7.558  1.00  0.70           H  
ATOM    216 1HG1 VAL A  13      25.324  19.724  -6.832  1.00  0.70           H  
ATOM    217 2HG1 VAL A  13      25.002  20.722  -8.250  1.00  0.70           H  
ATOM    218 3HG1 VAL A  13      25.161  18.961  -8.409  1.00  0.70           H  
ATOM    219 1HG2 VAL A  13      27.592  18.719  -6.555  1.00  0.70           H  
ATOM    220 2HG2 VAL A  13      27.505  17.959  -8.172  1.00  0.70           H  
ATOM    221 3HG2 VAL A  13      28.861  19.035  -7.759  1.00  0.70           H  
ATOM    222  N   THR A  14      29.339  21.602  -9.338  1.00  0.68           N  
ATOM    223  CA  THR A  14      30.780  21.829  -9.364  1.00  0.68           C  
ATOM    224  C   THR A  14      31.357  21.363  -8.035  1.00  0.68           C  
ATOM    225  O   THR A  14      30.734  21.565  -6.999  1.00  0.68           O  
ATOM    226  CB  THR A  14      31.119  23.309  -9.609  1.00  0.68           C  
ATOM    227  OG1 THR A  14      30.579  23.716 -10.874  1.00  0.68           O  
ATOM    228  CG2 THR A  14      32.627  23.527  -9.622  1.00  0.68           C  
ATOM    229  H   THR A  14      28.751  22.344  -8.930  1.00  0.68           H  
ATOM    230  HA  THR A  14      31.225  21.234 -10.160  1.00  0.68           H  
ATOM    231  HB  THR A  14      30.685  23.921  -8.821  1.00  0.68           H  
ATOM    232  HG1 THR A  14      29.630  23.852 -10.775  1.00  0.68           H  
ATOM    233 1HG2 THR A  14      32.834  24.579  -9.804  1.00  0.68           H  
ATOM    234 2HG2 THR A  14      33.050  23.244  -8.666  1.00  0.68           H  
ATOM    235 3HG2 THR A  14      33.075  22.926 -10.411  1.00  0.68           H  
ATOM    236  N   ALA A  15      32.503  20.689  -8.037  1.00  0.66           N  
ATOM    237  CA  ALA A  15      33.032  20.266  -6.744  1.00  0.66           C  
ATOM    238  C   ALA A  15      33.106  21.488  -5.827  1.00  0.66           C  
ATOM    239  O   ALA A  15      33.520  22.571  -6.244  1.00  0.66           O  
ATOM    240  CB  ALA A  15      34.396  19.611  -6.897  1.00  0.66           C  
ATOM    241  H   ALA A  15      32.997  20.503  -8.898  1.00  0.66           H  
ATOM    242  HA  ALA A  15      32.341  19.547  -6.301  1.00  0.66           H  
ATOM    243 1HB  ALA A  15      34.754  19.300  -5.913  1.00  0.66           H  
ATOM    244 2HB  ALA A  15      34.306  18.741  -7.540  1.00  0.66           H  
ATOM    245 3HB  ALA A  15      35.096  20.317  -7.333  1.00  0.66           H  
ATOM    246  N   GLY A  16      32.672  21.296  -4.590  1.00  0.64           N  
ATOM    247  CA  GLY A  16      32.590  22.300  -3.543  1.00  0.64           C  
ATOM    248  C   GLY A  16      31.145  22.794  -3.352  1.00  0.64           C  
ATOM    249  O   GLY A  16      30.767  23.203  -2.248  1.00  0.64           O  
ATOM    250  H   GLY A  16      32.387  20.364  -4.327  1.00  0.64           H  
ATOM    251 1HA  GLY A  16      32.964  21.870  -2.615  1.00  0.64           H  
ATOM    252 2HA  GLY A  16      33.235  23.139  -3.794  1.00  0.64           H  
ATOM    253  N   ASP A  17      30.321  22.679  -4.397  1.00  0.62           N  
ATOM    254  CA  ASP A  17      28.908  23.057  -4.342  1.00  0.62           C  
ATOM    255  C   ASP A  17      28.145  22.051  -3.498  1.00  0.62           C  
ATOM    256  O   ASP A  17      28.492  20.876  -3.517  1.00  0.62           O  
ATOM    257  CB  ASP A  17      28.255  23.036  -5.733  1.00  0.62           C  
ATOM    258  CG  ASP A  17      28.597  24.168  -6.704  1.00  0.62           C  
ATOM    259  OD1 ASP A  17      29.104  25.185  -6.284  1.00  0.62           O  
ATOM    260  OD2 ASP A  17      28.375  23.973  -7.911  1.00  0.62           O  
ATOM    261  H   ASP A  17      30.684  22.314  -5.278  1.00  0.62           H  
ATOM    262  HA  ASP A  17      28.848  24.053  -3.914  1.00  0.62           H  
ATOM    263 1HB  ASP A  17      28.537  22.112  -6.200  1.00  0.62           H  
ATOM    264 2HB  ASP A  17      27.168  22.999  -5.617  1.00  0.62           H  
ATOM    265  N   PRO A  18      27.091  22.445  -2.790  1.00  0.61           N  
ATOM    266  CA  PRO A  18      26.192  21.551  -2.099  1.00  0.61           C  
ATOM    267  C   PRO A  18      25.381  20.839  -3.162  1.00  0.61           C  
ATOM    268  O   PRO A  18      25.299  21.317  -4.296  1.00  0.61           O  
ATOM    269  CB  PRO A  18      25.342  22.492  -1.241  1.00  0.61           C  
ATOM    270  CG  PRO A  18      25.357  23.811  -2.007  1.00  0.61           C  
ATOM    271  CD  PRO A  18      26.748  23.876  -2.653  1.00  0.61           C  
ATOM    272  HA  PRO A  18      26.765  20.841  -1.486  1.00  0.61           H  
ATOM    273 1HB  PRO A  18      24.334  22.070  -1.124  1.00  0.61           H  
ATOM    274 2HB  PRO A  18      25.776  22.566  -0.231  1.00  0.61           H  
ATOM    275 1HG  PRO A  18      24.545  23.823  -2.748  1.00  0.61           H  
ATOM    276 2HG  PRO A  18      25.171  24.647  -1.316  1.00  0.61           H  
ATOM    277 1HD  PRO A  18      26.658  24.368  -3.633  1.00  0.61           H  
ATOM    278 2HD  PRO A  18      27.468  24.384  -1.989  1.00  0.61           H  
ATOM    279  N   ALA A  19      24.772  19.720  -2.815  1.00  0.61           N  
ATOM    280  CA  ALA A  19      23.919  19.042  -3.799  1.00  0.61           C  
ATOM    281  C   ALA A  19      22.730  18.370  -3.154  1.00  0.61           C  
ATOM    282  O   ALA A  19      22.803  17.954  -1.998  1.00  0.61           O  
ATOM    283  CB  ALA A  19      24.707  17.991  -4.548  1.00  0.61           C  
ATOM    284  H   ALA A  19      24.906  19.370  -1.865  1.00  0.61           H  
ATOM    285  HA  ALA A  19      23.551  19.791  -4.500  1.00  0.61           H  
ATOM    286 1HB  ALA A  19      24.061  17.521  -5.288  1.00  0.61           H  
ATOM    287 2HB  ALA A  19      25.557  18.453  -5.030  1.00  0.61           H  
ATOM    288 3HB  ALA A  19      25.052  17.253  -3.856  1.00  0.61           H  
ATOM    289  N   THR A  20      21.634  18.248  -3.904  1.00  0.60           N  
ATOM    290  CA  THR A  20      20.479  17.532  -3.381  1.00  0.60           C  
ATOM    291  C   THR A  20      19.890  16.537  -4.373  1.00  0.60           C  
ATOM    292  O   THR A  20      19.623  16.866  -5.531  1.00  0.60           O  
ATOM    293  CB  THR A  20      19.376  18.515  -2.943  1.00  0.60           C  
ATOM    294  OG1 THR A  20      19.908  19.409  -1.959  1.00  0.60           O  
ATOM    295  CG2 THR A  20      18.160  17.734  -2.336  1.00  0.60           C  
ATOM    296  H   THR A  20      21.608  18.629  -4.839  1.00  0.60           H  
ATOM    297  HA  THR A  20      20.792  16.965  -2.506  1.00  0.60           H  
ATOM    298  HB  THR A  20      19.036  19.094  -3.799  1.00  0.60           H  
ATOM    299  HG1 THR A  20      20.423  18.904  -1.322  1.00  0.60           H  
ATOM    300 1HG2 THR A  20      17.393  18.439  -2.021  1.00  0.60           H  
ATOM    301 2HG2 THR A  20      17.737  17.064  -3.082  1.00  0.60           H  
ATOM    302 3HG2 THR A  20      18.486  17.148  -1.479  1.00  0.60           H  
ATOM    303  N   LEU A  21      19.665  15.325  -3.886  1.00  0.60           N  
ATOM    304  CA  LEU A  21      18.988  14.262  -4.614  1.00  0.60           C  
ATOM    305  C   LEU A  21      17.630  14.081  -3.922  1.00  0.60           C  
ATOM    306  O   LEU A  21      17.576  14.020  -2.689  1.00  0.60           O  
ATOM    307  CB  LEU A  21      19.818  12.970  -4.562  1.00  0.60           C  
ATOM    308  CG  LEU A  21      21.088  12.847  -5.500  1.00  0.60           C  
ATOM    309  CD1 LEU A  21      22.179  13.891  -5.133  1.00  0.60           C  
ATOM    310  CD2 LEU A  21      21.661  11.471  -5.335  1.00  0.60           C  
ATOM    311  H   LEU A  21      19.962  15.139  -2.927  1.00  0.60           H  
ATOM    312  HA  LEU A  21      18.830  14.565  -5.650  1.00  0.60           H  
ATOM    313 1HB  LEU A  21      20.166  12.839  -3.543  1.00  0.60           H  
ATOM    314 2HB  LEU A  21      19.159  12.139  -4.803  1.00  0.60           H  
ATOM    315  HG  LEU A  21      20.791  12.990  -6.532  1.00  0.60           H  
ATOM    316 1HD1 LEU A  21      23.035  13.761  -5.788  1.00  0.60           H  
ATOM    317 2HD1 LEU A  21      21.801  14.885  -5.257  1.00  0.60           H  
ATOM    318 3HD1 LEU A  21      22.492  13.747  -4.097  1.00  0.60           H  
ATOM    319 1HD2 LEU A  21      22.527  11.358  -5.988  1.00  0.60           H  
ATOM    320 2HD2 LEU A  21      21.964  11.327  -4.310  1.00  0.60           H  
ATOM    321 3HD2 LEU A  21      20.906  10.736  -5.598  1.00  0.60           H  
ATOM    322  N   GLU A  22      16.529  14.007  -4.672  1.00  0.60           N  
ATOM    323  CA  GLU A  22      15.238  13.880  -3.981  1.00  0.60           C  
ATOM    324  C   GLU A  22      14.169  13.060  -4.693  1.00  0.60           C  
ATOM    325  O   GLU A  22      14.095  13.026  -5.920  1.00  0.60           O  
ATOM    326  CB  GLU A  22      14.656  15.282  -3.746  1.00  0.60           C  
ATOM    327  CG  GLU A  22      14.295  16.029  -5.015  1.00  0.60           C  
ATOM    328  CD  GLU A  22      13.756  17.424  -4.764  1.00  0.60           C  
ATOM    329  OE1 GLU A  22      13.737  17.863  -3.629  1.00  0.60           O  
ATOM    330  OE2 GLU A  22      13.364  18.058  -5.718  1.00  0.60           O  
ATOM    331  H   GLU A  22      16.578  14.057  -5.677  1.00  0.60           H  
ATOM    332  HA  GLU A  22      15.422  13.402  -3.023  1.00  0.60           H  
ATOM    333 1HB  GLU A  22      13.758  15.203  -3.127  1.00  0.60           H  
ATOM    334 2HB  GLU A  22      15.382  15.887  -3.206  1.00  0.60           H  
ATOM    335 1HG  GLU A  22      15.185  16.102  -5.641  1.00  0.60           H  
ATOM    336 2HG  GLU A  22      13.550  15.447  -5.559  1.00  0.60           H  
ATOM    337  N   TYR A  23      13.296  12.439  -3.895  1.00  0.61           N  
ATOM    338  CA  TYR A  23      12.158  11.683  -4.426  1.00  0.61           C  
ATOM    339  C   TYR A  23      10.878  11.955  -3.633  1.00  0.61           C  
ATOM    340  O   TYR A  23      10.922  12.146  -2.415  1.00  0.61           O  
ATOM    341  CB  TYR A  23      12.471  10.181  -4.416  1.00  0.61           C  
ATOM    342  CG  TYR A  23      13.691   9.829  -5.199  1.00  0.61           C  
ATOM    343  CD1 TYR A  23      14.932   9.805  -4.600  1.00  0.61           C  
ATOM    344  CD2 TYR A  23      13.576   9.576  -6.518  1.00  0.61           C  
ATOM    345  CE1 TYR A  23      16.045   9.514  -5.364  1.00  0.61           C  
ATOM    346  CE2 TYR A  23      14.687   9.314  -7.269  1.00  0.61           C  
ATOM    347  CZ  TYR A  23      15.909   9.274  -6.693  1.00  0.61           C  
ATOM    348  OH  TYR A  23      17.009   8.992  -7.437  1.00  0.61           O  
ATOM    349  H   TYR A  23      13.441  12.508  -2.887  1.00  0.61           H  
ATOM    350  HA  TYR A  23      11.976  11.998  -5.455  1.00  0.61           H  
ATOM    351 1HB  TYR A  23      12.613   9.846  -3.388  1.00  0.61           H  
ATOM    352 2HB  TYR A  23      11.625   9.630  -4.830  1.00  0.61           H  
ATOM    353  HD1 TYR A  23      15.027  10.010  -3.533  1.00  0.61           H  
ATOM    354  HD2 TYR A  23      12.599   9.595  -6.966  1.00  0.61           H  
ATOM    355  HE1 TYR A  23      17.023   9.480  -4.924  1.00  0.61           H  
ATOM    356  HE2 TYR A  23      14.591   9.137  -8.325  1.00  0.61           H  
ATOM    357  HH  TYR A  23      16.766   8.973  -8.368  1.00  0.61           H  
ATOM    358  N   THR A  24       9.728  11.918  -4.301  1.00  0.63           N  
ATOM    359  CA  THR A  24       8.462  12.086  -3.577  1.00  0.63           C  
ATOM    360  C   THR A  24       7.722  10.775  -3.675  1.00  0.63           C  
ATOM    361  O   THR A  24       7.638  10.187  -4.762  1.00  0.63           O  
ATOM    362  CB  THR A  24       7.576  13.217  -4.118  1.00  0.63           C  
ATOM    363  OG1 THR A  24       8.290  14.469  -4.076  1.00  0.63           O  
ATOM    364  CG2 THR A  24       6.346  13.356  -3.248  1.00  0.63           C  
ATOM    365  H   THR A  24       9.737  11.746  -5.310  1.00  0.63           H  
ATOM    366  HA  THR A  24       8.661  12.283  -2.527  1.00  0.63           H  
ATOM    367  HB  THR A  24       7.264  12.992  -5.113  1.00  0.63           H  
ATOM    368  HG1 THR A  24       7.986  15.049  -4.822  1.00  0.63           H  
ATOM    369 1HG2 THR A  24       5.724  14.161  -3.635  1.00  0.63           H  
ATOM    370 2HG2 THR A  24       5.785  12.436  -3.251  1.00  0.63           H  
ATOM    371 3HG2 THR A  24       6.645  13.584  -2.226  1.00  0.63           H  
ATOM    372  N   VAL A  25       7.200  10.322  -2.548  1.00  0.65           N  
ATOM    373  CA  VAL A  25       6.553   9.031  -2.456  1.00  0.65           C  
ATOM    374  C   VAL A  25       5.129   9.089  -1.932  1.00  0.65           C  
ATOM    375  O   VAL A  25       4.597  10.155  -1.622  1.00  0.65           O  
ATOM    376  CB  VAL A  25       7.390   8.114  -1.546  1.00  0.65           C  
ATOM    377  CG1 VAL A  25       8.753   7.942  -2.112  1.00  0.65           C  
ATOM    378  CG2 VAL A  25       7.487   8.704  -0.197  1.00  0.65           C  
ATOM    379  H   VAL A  25       7.296  10.891  -1.703  1.00  0.65           H  
ATOM    380  HA  VAL A  25       6.517   8.602  -3.449  1.00  0.65           H  
ATOM    381  HB  VAL A  25       6.918   7.133  -1.491  1.00  0.65           H  
ATOM    382 1HG1 VAL A  25       9.334   7.288  -1.486  1.00  0.65           H  
ATOM    383 2HG1 VAL A  25       8.629   7.520  -3.064  1.00  0.65           H  
ATOM    384 3HG1 VAL A  25       9.260   8.899  -2.187  1.00  0.65           H  
ATOM    385 1HG2 VAL A  25       8.072   8.055   0.438  1.00  0.65           H  
ATOM    386 2HG2 VAL A  25       7.968   9.658  -0.275  1.00  0.65           H  
ATOM    387 3HG2 VAL A  25       6.493   8.827   0.219  1.00  0.65           H  
ATOM    388  N   ALA A  26       4.489   7.930  -1.917  1.00  0.69           N  
ATOM    389  CA  ALA A  26       3.145   7.786  -1.387  1.00  0.69           C  
ATOM    390  C   ALA A  26       2.940   6.372  -0.842  1.00  0.69           C  
ATOM    391  O   ALA A  26       3.651   5.432  -1.206  1.00  0.69           O  
ATOM    392  CB  ALA A  26       2.121   8.100  -2.464  1.00  0.69           C  
ATOM    393  H   ALA A  26       4.977   7.121  -2.291  1.00  0.69           H  
ATOM    394  HA  ALA A  26       3.025   8.486  -0.560  1.00  0.69           H  
ATOM    395 1HB  ALA A  26       1.117   8.005  -2.055  1.00  0.69           H  
ATOM    396 2HB  ALA A  26       2.275   9.119  -2.822  1.00  0.69           H  
ATOM    397 3HB  ALA A  26       2.246   7.415  -3.275  1.00  0.69           H  
ATOM    398  N   GLY A  27       1.967   6.215   0.053  1.00  0.72           N  
ATOM    399  CA  GLY A  27       1.648   4.891   0.592  1.00  0.72           C  
ATOM    400  C   GLY A  27       1.287   4.938   2.074  1.00  0.72           C  
ATOM    401  O   GLY A  27       1.580   5.916   2.764  1.00  0.72           O  
ATOM    402  H   GLY A  27       1.423   7.013   0.353  1.00  0.72           H  
ATOM    403 1HA  GLY A  27       0.820   4.460   0.027  1.00  0.72           H  
ATOM    404 2HA  GLY A  27       2.499   4.227   0.454  1.00  0.72           H  
ATOM    405  N   THR A  28       0.626   3.877   2.533  1.00  0.74           N  
ATOM    406  CA  THR A  28       0.196   3.707   3.919  1.00  0.74           C  
ATOM    407  C   THR A  28       0.558   2.286   4.384  1.00  0.74           C  
ATOM    408  O   THR A  28       0.384   1.348   3.607  1.00  0.74           O  
ATOM    409  CB  THR A  28      -1.326   3.933   4.007  1.00  0.74           C  
ATOM    410  OG1 THR A  28      -1.630   5.249   3.525  1.00  0.74           O  
ATOM    411  CG2 THR A  28      -1.839   3.795   5.428  1.00  0.74           C  
ATOM    412  H   THR A  28       0.417   3.138   1.879  1.00  0.74           H  
ATOM    413  HA  THR A  28       0.708   4.439   4.539  1.00  0.74           H  
ATOM    414  HB  THR A  28      -1.831   3.200   3.379  1.00  0.74           H  
ATOM    415  HG1 THR A  28      -1.094   5.895   4.000  1.00  0.74           H  
ATOM    416 1HG2 THR A  28      -2.915   3.961   5.438  1.00  0.74           H  
ATOM    417 2HG2 THR A  28      -1.627   2.795   5.802  1.00  0.74           H  
ATOM    418 3HG2 THR A  28      -1.357   4.534   6.059  1.00  0.74           H  
ATOM    419  N   PRO A  29       1.067   2.085   5.616  1.00  0.75           N  
ATOM    420  CA  PRO A  29       1.400   2.989   6.716  1.00  0.75           C  
ATOM    421  C   PRO A  29       2.661   3.799   6.456  1.00  0.75           C  
ATOM    422  O   PRO A  29       3.240   3.733   5.366  1.00  0.75           O  
ATOM    423  CB  PRO A  29       1.552   2.025   7.896  1.00  0.75           C  
ATOM    424  CG  PRO A  29       2.036   0.756   7.287  1.00  0.75           C  
ATOM    425  CD  PRO A  29       1.320   0.675   5.948  1.00  0.75           C  
ATOM    426  HA  PRO A  29       0.563   3.664   6.910  1.00  0.75           H  
ATOM    427 1HB  PRO A  29       2.262   2.428   8.633  1.00  0.75           H  
ATOM    428 2HB  PRO A  29       0.587   1.906   8.412  1.00  0.75           H  
ATOM    429 1HG  PRO A  29       3.122   0.779   7.220  1.00  0.75           H  
ATOM    430 2HG  PRO A  29       1.785  -0.092   7.950  1.00  0.75           H  
ATOM    431 1HD  PRO A  29       1.963   0.217   5.195  1.00  0.75           H  
ATOM    432 2HD  PRO A  29       0.369   0.133   6.051  1.00  0.75           H  
ATOM    433  N   GLU A  30       3.058   4.594   7.451  1.00  0.74           N  
ATOM    434  CA  GLU A  30       4.212   5.476   7.319  1.00  0.74           C  
ATOM    435  C   GLU A  30       5.419   4.751   6.746  1.00  0.74           C  
ATOM    436  O   GLU A  30       5.813   3.675   7.205  1.00  0.74           O  
ATOM    437  CB  GLU A  30       4.568   6.095   8.678  1.00  0.74           C  
ATOM    438  CG  GLU A  30       5.700   7.131   8.634  1.00  0.74           C  
ATOM    439  CD  GLU A  30       5.974   7.770   9.984  1.00  0.74           C  
ATOM    440  OE1 GLU A  30       5.357   7.375  10.945  1.00  0.74           O  
ATOM    441  OE2 GLU A  30       6.790   8.662  10.046  1.00  0.74           O  
ATOM    442  H   GLU A  30       2.546   4.601   8.321  1.00  0.74           H  
ATOM    443  HA  GLU A  30       3.948   6.281   6.630  1.00  0.74           H  
ATOM    444 1HB  GLU A  30       3.687   6.578   9.099  1.00  0.74           H  
ATOM    445 2HB  GLU A  30       4.869   5.305   9.365  1.00  0.74           H  
ATOM    446 1HG  GLU A  30       6.613   6.642   8.289  1.00  0.74           H  
ATOM    447 2HG  GLU A  30       5.444   7.905   7.913  1.00  0.74           H  
ATOM    448  N   LEU A  31       5.987   5.386   5.735  1.00  0.71           N  
ATOM    449  CA  LEU A  31       7.116   4.898   4.970  1.00  0.71           C  
ATOM    450  C   LEU A  31       8.469   5.169   5.607  1.00  0.71           C  
ATOM    451  O   LEU A  31       8.682   6.223   6.209  1.00  0.71           O  
ATOM    452  CB  LEU A  31       7.073   5.601   3.627  1.00  0.71           C  
ATOM    453  CG  LEU A  31       5.824   5.363   2.778  1.00  0.71           C  
ATOM    454  CD1 LEU A  31       5.797   6.297   1.606  1.00  0.71           C  
ATOM    455  CD2 LEU A  31       5.865   3.980   2.271  1.00  0.71           C  
ATOM    456  H   LEU A  31       5.579   6.267   5.457  1.00  0.71           H  
ATOM    457  HA  LEU A  31       6.999   3.824   4.837  1.00  0.71           H  
ATOM    458 1HB  LEU A  31       7.197   6.655   3.771  1.00  0.71           H  
ATOM    459 2HB  LEU A  31       7.884   5.214   3.078  1.00  0.71           H  
ATOM    460  HG  LEU A  31       4.925   5.520   3.384  1.00  0.71           H  
ATOM    461 1HD1 LEU A  31       4.918   6.098   1.025  1.00  0.71           H  
ATOM    462 2HD1 LEU A  31       5.772   7.325   1.964  1.00  0.71           H  
ATOM    463 3HD1 LEU A  31       6.662   6.143   1.001  1.00  0.71           H  
ATOM    464 1HD2 LEU A  31       4.978   3.793   1.667  1.00  0.71           H  
ATOM    465 2HD2 LEU A  31       6.753   3.841   1.674  1.00  0.71           H  
ATOM    466 3HD2 LEU A  31       5.889   3.312   3.093  1.00  0.71           H  
ATOM    467  N   LYS A  32       9.404   4.244   5.414  1.00  0.67           N  
ATOM    468  CA  LYS A  32      10.773   4.428   5.858  1.00  0.67           C  
ATOM    469  C   LYS A  32      11.721   4.493   4.652  1.00  0.67           C  
ATOM    470  O   LYS A  32      11.599   3.665   3.747  1.00  0.67           O  
ATOM    471  CB  LYS A  32      11.199   3.263   6.750  1.00  0.67           C  
ATOM    472  CG  LYS A  32      12.628   3.363   7.277  1.00  0.67           C  
ATOM    473  CD  LYS A  32      12.987   2.188   8.166  1.00  0.67           C  
ATOM    474  CE  LYS A  32      14.427   2.293   8.647  1.00  0.67           C  
ATOM    475  NZ  LYS A  32      14.805   1.150   9.527  1.00  0.67           N  
ATOM    476  H   LYS A  32       9.141   3.378   4.953  1.00  0.67           H  
ATOM    477  HA  LYS A  32      10.800   5.338   6.440  1.00  0.67           H  
ATOM    478 1HB  LYS A  32      10.526   3.198   7.607  1.00  0.67           H  
ATOM    479 2HB  LYS A  32      11.108   2.328   6.190  1.00  0.67           H  
ATOM    480 1HG  LYS A  32      13.330   3.399   6.437  1.00  0.67           H  
ATOM    481 2HG  LYS A  32      12.739   4.277   7.852  1.00  0.67           H  
ATOM    482 1HD  LYS A  32      12.320   2.162   9.029  1.00  0.67           H  
ATOM    483 2HD  LYS A  32      12.867   1.262   7.605  1.00  0.67           H  
ATOM    484 1HE  LYS A  32      15.089   2.310   7.780  1.00  0.67           H  
ATOM    485 2HE  LYS A  32      14.549   3.222   9.202  1.00  0.67           H  
ATOM    486 1HZ  LYS A  32      15.765   1.256   9.824  1.00  0.67           H  
ATOM    487 2HZ  LYS A  32      14.202   1.135  10.337  1.00  0.67           H  
ATOM    488 3HZ  LYS A  32      14.705   0.284   9.017  1.00  0.67           H  
ATOM    489  N   PRO A  33      12.593   5.511   4.549  1.00  0.63           N  
ATOM    490  CA  PRO A  33      13.609   5.683   3.522  1.00  0.63           C  
ATOM    491  C   PRO A  33      14.878   4.884   3.767  1.00  0.63           C  
ATOM    492  O   PRO A  33      15.261   4.660   4.919  1.00  0.63           O  
ATOM    493  CB  PRO A  33      13.942   7.156   3.650  1.00  0.63           C  
ATOM    494  CG  PRO A  33      13.765   7.431   5.112  1.00  0.63           C  
ATOM    495  CD  PRO A  33      12.566   6.617   5.523  1.00  0.63           C  
ATOM    496  HA  PRO A  33      13.187   5.451   2.535  1.00  0.63           H  
ATOM    497 1HB  PRO A  33      14.975   7.336   3.329  1.00  0.63           H  
ATOM    498 2HB  PRO A  33      13.280   7.763   3.015  1.00  0.63           H  
ATOM    499 1HG  PRO A  33      14.671   7.105   5.645  1.00  0.63           H  
ATOM    500 2HG  PRO A  33      13.669   8.477   5.314  1.00  0.63           H  
ATOM    501 1HD  PRO A  33      12.741   6.270   6.544  1.00  0.63           H  
ATOM    502 2HD  PRO A  33      11.638   7.208   5.419  1.00  0.63           H  
ATOM    503  N   LYS A  34      15.615   4.619   2.697  1.00  0.60           N  
ATOM    504  CA  LYS A  34      17.006   4.197   2.806  1.00  0.60           C  
ATOM    505  C   LYS A  34      17.797   4.615   1.564  1.00  0.60           C  
ATOM    506  O   LYS A  34      17.357   4.402   0.434  1.00  0.60           O  
ATOM    507  CB  LYS A  34      17.135   2.696   3.057  1.00  0.60           C  
ATOM    508  CG  LYS A  34      18.585   2.263   3.302  1.00  0.60           C  
ATOM    509  CD  LYS A  34      19.064   2.761   4.658  1.00  0.60           C  
ATOM    510  CE  LYS A  34      20.533   2.445   4.893  1.00  0.60           C  
ATOM    511  NZ  LYS A  34      21.008   2.972   6.214  1.00  0.60           N  
ATOM    512  H   LYS A  34      15.186   4.715   1.778  1.00  0.60           H  
ATOM    513  HA  LYS A  34      17.451   4.710   3.659  1.00  0.60           H  
ATOM    514 1HB  LYS A  34      16.540   2.413   3.926  1.00  0.60           H  
ATOM    515 2HB  LYS A  34      16.757   2.143   2.199  1.00  0.60           H  
ATOM    516 1HG  LYS A  34      18.640   1.176   3.292  1.00  0.60           H  
ATOM    517 2HG  LYS A  34      19.243   2.642   2.524  1.00  0.60           H  
ATOM    518 1HD  LYS A  34      18.920   3.841   4.719  1.00  0.60           H  
ATOM    519 2HD  LYS A  34      18.471   2.292   5.442  1.00  0.60           H  
ATOM    520 1HE  LYS A  34      20.684   1.369   4.861  1.00  0.60           H  
ATOM    521 2HE  LYS A  34      21.124   2.911   4.095  1.00  0.60           H  
ATOM    522 1HZ  LYS A  34      21.990   2.760   6.324  1.00  0.60           H  
ATOM    523 2HZ  LYS A  34      20.874   3.979   6.236  1.00  0.60           H  
ATOM    524 3HZ  LYS A  34      20.482   2.548   6.962  1.00  0.60           H  
ATOM    525  N   TRP A  35      18.965   5.220   1.766  1.00  0.58           N  
ATOM    526  CA  TRP A  35      19.789   5.618   0.629  1.00  0.58           C  
ATOM    527  C   TRP A  35      21.047   4.774   0.521  1.00  0.58           C  
ATOM    528  O   TRP A  35      21.628   4.392   1.542  1.00  0.58           O  
ATOM    529  CB  TRP A  35      20.190   7.077   0.748  1.00  0.58           C  
ATOM    530  CG  TRP A  35      19.079   8.052   0.592  1.00  0.58           C  
ATOM    531  CD1 TRP A  35      18.212   8.446   1.550  1.00  0.58           C  
ATOM    532  CD2 TRP A  35      18.737   8.804  -0.592  1.00  0.58           C  
ATOM    533  NE1 TRP A  35      17.347   9.387   1.056  1.00  0.58           N  
ATOM    534  CE2 TRP A  35      17.654   9.623  -0.254  1.00  0.58           C  
ATOM    535  CE3 TRP A  35      19.263   8.860  -1.887  1.00  0.58           C  
ATOM    536  CZ2 TRP A  35      17.081  10.489  -1.162  1.00  0.58           C  
ATOM    537  CZ3 TRP A  35      18.699   9.739  -2.788  1.00  0.58           C  
ATOM    538  CH2 TRP A  35      17.632  10.535  -2.429  1.00  0.58           C  
ATOM    539  H   TRP A  35      19.291   5.393   2.706  1.00  0.58           H  
ATOM    540  HA  TRP A  35      19.211   5.490  -0.282  1.00  0.58           H  
ATOM    541 1HB  TRP A  35      20.673   7.250   1.709  1.00  0.58           H  
ATOM    542 2HB  TRP A  35      20.918   7.296  -0.026  1.00  0.58           H  
ATOM    543  HD1 TRP A  35      18.209   8.072   2.567  1.00  0.58           H  
ATOM    544  HE1 TRP A  35      16.618   9.833   1.593  1.00  0.58           H  
ATOM    545  HE3 TRP A  35      20.108   8.231  -2.172  1.00  0.58           H  
ATOM    546  HZ2 TRP A  35      16.242  11.124  -0.909  1.00  0.58           H  
ATOM    547  HZ3 TRP A  35      19.120   9.785  -3.792  1.00  0.58           H  
ATOM    548  HH2 TRP A  35      17.209  11.219  -3.163  1.00  0.58           H  
ATOM    549  N   TYR A  36      21.458   4.520  -0.724  1.00  0.56           N  
ATOM    550  CA  TYR A  36      22.664   3.770  -1.064  1.00  0.56           C  
ATOM    551  C   TYR A  36      23.529   4.519  -2.088  1.00  0.56           C  
ATOM    552  O   TYR A  36      23.002   5.280  -2.906  1.00  0.56           O  
ATOM    553  CB  TYR A  36      22.260   2.432  -1.685  1.00  0.56           C  
ATOM    554  CG  TYR A  36      21.391   1.576  -0.833  1.00  0.56           C  
ATOM    555  CD1 TYR A  36      20.035   1.844  -0.787  1.00  0.56           C  
ATOM    556  CD2 TYR A  36      21.908   0.498  -0.147  1.00  0.56           C  
ATOM    557  CE1 TYR A  36      19.214   1.061  -0.044  1.00  0.56           C  
ATOM    558  CE2 TYR A  36      21.075  -0.301   0.601  1.00  0.56           C  
ATOM    559  CZ  TYR A  36      19.724  -0.022   0.649  1.00  0.56           C  
ATOM    560  OH  TYR A  36      18.869  -0.830   1.373  1.00  0.56           O  
ATOM    561  H   TYR A  36      20.860   4.839  -1.486  1.00  0.56           H  
ATOM    562  HA  TYR A  36      23.246   3.621  -0.164  1.00  0.56           H  
ATOM    563 1HB  TYR A  36      21.759   2.612  -2.610  1.00  0.56           H  
ATOM    564 2HB  TYR A  36      23.163   1.865  -1.915  1.00  0.56           H  
ATOM    565  HD1 TYR A  36      19.620   2.690  -1.341  1.00  0.56           H  
ATOM    566  HD2 TYR A  36      22.968   0.275  -0.203  1.00  0.56           H  
ATOM    567  HE1 TYR A  36      18.155   1.283  -0.003  1.00  0.56           H  
ATOM    568  HE2 TYR A  36      21.478  -1.158   1.140  1.00  0.56           H  
ATOM    569  HH  TYR A  36      17.957  -0.769   0.985  1.00  0.56           H  
ATOM    570  N   LYS A  37      24.833   4.235  -2.100  1.00  0.56           N  
ATOM    571  CA  LYS A  37      25.738   4.731  -3.140  1.00  0.56           C  
ATOM    572  C   LYS A  37      26.484   3.559  -3.752  1.00  0.56           C  
ATOM    573  O   LYS A  37      27.205   2.831  -3.061  1.00  0.56           O  
ATOM    574  CB  LYS A  37      26.773   5.719  -2.624  1.00  0.56           C  
ATOM    575  CG  LYS A  37      27.671   6.255  -3.752  1.00  0.56           C  
ATOM    576  CD  LYS A  37      28.734   7.225  -3.263  1.00  0.56           C  
ATOM    577  CE  LYS A  37      29.447   7.901  -4.455  1.00  0.56           C  
ATOM    578  NZ  LYS A  37      30.354   6.991  -5.233  1.00  0.56           N  
ATOM    579  H   LYS A  37      25.196   3.630  -1.374  1.00  0.56           H  
ATOM    580  HA  LYS A  37      25.156   5.210  -3.926  1.00  0.56           H  
ATOM    581 1HB  LYS A  37      26.279   6.562  -2.163  1.00  0.56           H  
ATOM    582 2HB  LYS A  37      27.407   5.236  -1.886  1.00  0.56           H  
ATOM    583 1HG  LYS A  37      28.177   5.418  -4.230  1.00  0.56           H  
ATOM    584 2HG  LYS A  37      27.053   6.745  -4.512  1.00  0.56           H  
ATOM    585 1HD  LYS A  37      28.284   7.987  -2.625  1.00  0.56           H  
ATOM    586 2HD  LYS A  37      29.475   6.684  -2.681  1.00  0.56           H  
ATOM    587 1HE  LYS A  37      28.684   8.271  -5.136  1.00  0.56           H  
ATOM    588 2HE  LYS A  37      30.027   8.738  -4.089  1.00  0.56           H  
ATOM    589 1HZ  LYS A  37      30.748   7.541  -6.016  1.00  0.56           H  
ATOM    590 2HZ  LYS A  37      31.090   6.647  -4.652  1.00  0.56           H  
ATOM    591 3HZ  LYS A  37      29.847   6.193  -5.623  1.00  0.56           H  
ATOM    592  N   ASP A  38      26.264   3.346  -5.041  1.00  0.55           N  
ATOM    593  CA  ASP A  38      26.853   2.255  -5.804  1.00  0.55           C  
ATOM    594  C   ASP A  38      26.617   0.905  -5.103  1.00  0.55           C  
ATOM    595  O   ASP A  38      27.470   0.019  -5.117  1.00  0.55           O  
ATOM    596  CB  ASP A  38      28.345   2.540  -6.014  1.00  0.55           C  
ATOM    597  CG  ASP A  38      28.572   3.857  -6.828  1.00  0.55           C  
ATOM    598  OD1 ASP A  38      27.972   4.024  -7.874  1.00  0.55           O  
ATOM    599  OD2 ASP A  38      29.321   4.694  -6.362  1.00  0.55           O  
ATOM    600  H   ASP A  38      25.669   4.007  -5.534  1.00  0.55           H  
ATOM    601  HA  ASP A  38      26.369   2.221  -6.782  1.00  0.55           H  
ATOM    602 1HB  ASP A  38      28.847   2.621  -5.049  1.00  0.55           H  
ATOM    603 2HB  ASP A  38      28.801   1.708  -6.551  1.00  0.55           H  
ATOM    604  N   GLY A  39      25.432   0.767  -4.499  1.00  0.55           N  
ATOM    605  CA  GLY A  39      24.987  -0.432  -3.787  1.00  0.55           C  
ATOM    606  C   GLY A  39      25.308  -0.444  -2.280  1.00  0.55           C  
ATOM    607  O   GLY A  39      24.763  -1.264  -1.539  1.00  0.55           O  
ATOM    608  H   GLY A  39      24.801   1.553  -4.542  1.00  0.55           H  
ATOM    609 1HA  GLY A  39      23.911  -0.537  -3.920  1.00  0.55           H  
ATOM    610 2HA  GLY A  39      25.441  -1.304  -4.254  1.00  0.55           H  
ATOM    611  N   ARG A  40      26.169   0.459  -1.813  1.00  0.56           N  
ATOM    612  CA  ARG A  40      26.536   0.499  -0.398  1.00  0.56           C  
ATOM    613  C   ARG A  40      25.577   1.400   0.379  1.00  0.56           C  
ATOM    614  O   ARG A  40      25.360   2.533  -0.025  1.00  0.56           O  
ATOM    615  CB  ARG A  40      27.959   1.030  -0.240  1.00  0.56           C  
ATOM    616  CG  ARG A  40      28.482   1.091   1.189  1.00  0.56           C  
ATOM    617  CD  ARG A  40      29.872   1.607   1.250  1.00  0.56           C  
ATOM    618  NE  ARG A  40      30.358   1.687   2.621  1.00  0.56           N  
ATOM    619  CZ  ARG A  40      31.572   2.149   2.984  1.00  0.56           C  
ATOM    620  NH1 ARG A  40      32.419   2.569   2.070  1.00  0.56           N  
ATOM    621  NH2 ARG A  40      31.911   2.182   4.262  1.00  0.56           N  
ATOM    622  H   ARG A  40      26.595   1.135  -2.446  1.00  0.56           H  
ATOM    623  HA  ARG A  40      26.504  -0.518  -0.026  1.00  0.56           H  
ATOM    624 1HB  ARG A  40      28.642   0.409  -0.817  1.00  0.56           H  
ATOM    625 2HB  ARG A  40      28.012   2.039  -0.653  1.00  0.56           H  
ATOM    626 1HG  ARG A  40      27.845   1.749   1.781  1.00  0.56           H  
ATOM    627 2HG  ARG A  40      28.476   0.094   1.623  1.00  0.56           H  
ATOM    628 1HD  ARG A  40      30.533   0.948   0.689  1.00  0.56           H  
ATOM    629 2HD  ARG A  40      29.902   2.607   0.818  1.00  0.56           H  
ATOM    630  HE  ARG A  40      29.733   1.377   3.356  1.00  0.56           H  
ATOM    631 1HH1 ARG A  40      32.161   2.546   1.094  1.00  0.56           H  
ATOM    632 2HH1 ARG A  40      33.327   2.916   2.344  1.00  0.56           H  
ATOM    633 1HH2 ARG A  40      31.261   1.860   4.966  1.00  0.56           H  
ATOM    634 2HH2 ARG A  40      32.819   2.528   4.535  1.00  0.56           H  
ATOM    635  N   PRO A  41      24.991   0.983   1.502  1.00  0.57           N  
ATOM    636  CA  PRO A  41      24.078   1.822   2.243  1.00  0.57           C  
ATOM    637  C   PRO A  41      24.814   3.022   2.776  1.00  0.57           C  
ATOM    638  O   PRO A  41      25.978   2.924   3.169  1.00  0.57           O  
ATOM    639  CB  PRO A  41      23.583   0.896   3.356  1.00  0.57           C  
ATOM    640  CG  PRO A  41      24.653  -0.183   3.477  1.00  0.57           C  
ATOM    641  CD  PRO A  41      25.214  -0.351   2.068  1.00  0.57           C  
ATOM    642  HA  PRO A  41      23.246   2.140   1.607  1.00  0.57           H  
ATOM    643 1HB  PRO A  41      23.465   1.476   4.280  1.00  0.57           H  
ATOM    644 2HB  PRO A  41      22.594   0.497   3.097  1.00  0.57           H  
ATOM    645 1HG  PRO A  41      25.420   0.130   4.200  1.00  0.57           H  
ATOM    646 2HG  PRO A  41      24.209  -1.112   3.868  1.00  0.57           H  
ATOM    647 1HD  PRO A  41      26.273  -0.591   2.153  1.00  0.57           H  
ATOM    648 2HD  PRO A  41      24.652  -1.111   1.496  1.00  0.57           H  
ATOM    649  N   LEU A  42      24.118   4.138   2.825  1.00  0.58           N  
ATOM    650  CA  LEU A  42      24.686   5.357   3.351  1.00  0.58           C  
ATOM    651  C   LEU A  42      24.278   5.583   4.784  1.00  0.58           C  
ATOM    652  O   LEU A  42      23.189   5.187   5.212  1.00  0.58           O  
ATOM    653  CB  LEU A  42      24.283   6.543   2.478  1.00  0.58           C  
ATOM    654  CG  LEU A  42      24.735   6.431   1.065  1.00  0.58           C  
ATOM    655  CD1 LEU A  42      24.232   7.619   0.268  1.00  0.58           C  
ATOM    656  CD2 LEU A  42      26.242   6.320   1.067  1.00  0.58           C  
ATOM    657  H   LEU A  42      23.174   4.152   2.453  1.00  0.58           H  
ATOM    658  HA  LEU A  42      25.770   5.271   3.323  1.00  0.58           H  
ATOM    659 1HB  LEU A  42      23.196   6.620   2.477  1.00  0.58           H  
ATOM    660 2HB  LEU A  42      24.698   7.457   2.906  1.00  0.58           H  
ATOM    661  HG  LEU A  42      24.319   5.543   0.621  1.00  0.58           H  
ATOM    662 1HD1 LEU A  42      24.557   7.515  -0.757  1.00  0.58           H  
ATOM    663 2HD1 LEU A  42      23.155   7.644   0.301  1.00  0.58           H  
ATOM    664 3HD1 LEU A  42      24.624   8.539   0.682  1.00  0.58           H  
ATOM    665 1HD2 LEU A  42      26.605   6.227   0.073  1.00  0.58           H  
ATOM    666 2HD2 LEU A  42      26.668   7.202   1.526  1.00  0.58           H  
ATOM    667 3HD2 LEU A  42      26.537   5.438   1.640  1.00  0.58           H  
ATOM    668  N   VAL A  43      25.174   6.226   5.509  1.00  0.61           N  
ATOM    669  CA  VAL A  43      24.979   6.600   6.892  1.00  0.61           C  
ATOM    670  C   VAL A  43      25.097   8.109   7.002  1.00  0.61           C  
ATOM    671  O   VAL A  43      26.000   8.705   6.415  1.00  0.61           O  
ATOM    672  CB  VAL A  43      26.030   5.906   7.781  1.00  0.61           C  
ATOM    673  CG1 VAL A  43      25.854   6.325   9.232  1.00  0.61           C  
ATOM    674  CG2 VAL A  43      25.893   4.395   7.635  1.00  0.61           C  
ATOM    675  H   VAL A  43      26.045   6.481   5.066  1.00  0.61           H  
ATOM    676  HA  VAL A  43      23.982   6.298   7.211  1.00  0.61           H  
ATOM    677  HB  VAL A  43      27.027   6.215   7.470  1.00  0.61           H  
ATOM    678 1HG1 VAL A  43      26.608   5.835   9.845  1.00  0.61           H  
ATOM    679 2HG1 VAL A  43      25.970   7.400   9.320  1.00  0.61           H  
ATOM    680 3HG1 VAL A  43      24.863   6.038   9.576  1.00  0.61           H  
ATOM    681 1HG2 VAL A  43      26.639   3.901   8.256  1.00  0.61           H  
ATOM    682 2HG2 VAL A  43      24.896   4.090   7.953  1.00  0.61           H  
ATOM    683 3HG2 VAL A  43      26.045   4.107   6.595  1.00  0.61           H  
ATOM    684  N   ALA A  44      24.167   8.732   7.711  1.00  0.63           N  
ATOM    685  CA  ALA A  44      24.192  10.181   7.872  1.00  0.63           C  
ATOM    686  C   ALA A  44      25.500  10.599   8.534  1.00  0.63           C  
ATOM    687  O   ALA A  44      26.008   9.896   9.413  1.00  0.63           O  
ATOM    688  CB  ALA A  44      23.004  10.634   8.691  1.00  0.63           C  
ATOM    689  H   ALA A  44      23.441   8.190   8.158  1.00  0.63           H  
ATOM    690  HA  ALA A  44      24.149  10.644   6.884  1.00  0.63           H  
ATOM    691 1HB  ALA A  44      23.034  11.721   8.790  1.00  0.63           H  
ATOM    692 2HB  ALA A  44      22.081  10.338   8.190  1.00  0.63           H  
ATOM    693 3HB  ALA A  44      23.048  10.176   9.677  1.00  0.63           H  
ATOM    694  N   SER A  45      26.034  11.747   8.131  1.00  0.65           N  
ATOM    695  CA  SER A  45      27.309  12.213   8.660  1.00  0.65           C  
ATOM    696  C   SER A  45      27.421  13.719   8.596  1.00  0.65           C  
ATOM    697  O   SER A  45      26.497  14.418   8.201  1.00  0.65           O  
ATOM    698  CB  SER A  45      28.466  11.628   7.862  1.00  0.65           C  
ATOM    699  OG  SER A  45      28.584  12.207   6.566  1.00  0.65           O  
ATOM    700  H   SER A  45      25.557  12.294   7.417  1.00  0.65           H  
ATOM    701  HA  SER A  45      27.389  11.901   9.701  1.00  0.65           H  
ATOM    702 1HB  SER A  45      29.397  11.753   8.408  1.00  0.65           H  
ATOM    703 2HB  SER A  45      28.300  10.554   7.755  1.00  0.65           H  
ATOM    704  HG  SER A  45      29.119  11.578   6.057  1.00  0.65           H  
ATOM    705  N   LYS A  46      28.579  14.235   8.977  1.00  0.66           N  
ATOM    706  CA  LYS A  46      28.823  15.667   8.871  1.00  0.66           C  
ATOM    707  C   LYS A  46      28.761  16.130   7.403  1.00  0.66           C  
ATOM    708  O   LYS A  46      28.617  17.324   7.131  1.00  0.66           O  
ATOM    709  CB  LYS A  46      30.185  16.026   9.461  1.00  0.66           C  
ATOM    710  CG  LYS A  46      30.282  15.877  10.976  1.00  0.66           C  
ATOM    711  CD  LYS A  46      31.677  16.246  11.479  1.00  0.66           C  
ATOM    712  CE  LYS A  46      31.782  16.107  12.993  1.00  0.66           C  
ATOM    713  NZ  LYS A  46      33.148  16.437  13.484  1.00  0.66           N  
ATOM    714  H   LYS A  46      29.307  13.631   9.324  1.00  0.66           H  
ATOM    715  HA  LYS A  46      28.046  16.195   9.425  1.00  0.66           H  
ATOM    716 1HB  LYS A  46      30.952  15.397   9.009  1.00  0.66           H  
ATOM    717 2HB  LYS A  46      30.424  17.060   9.211  1.00  0.66           H  
ATOM    718 1HG  LYS A  46      29.548  16.527  11.452  1.00  0.66           H  
ATOM    719 2HG  LYS A  46      30.065  14.847  11.255  1.00  0.66           H  
ATOM    720 1HD  LYS A  46      32.415  15.593  11.011  1.00  0.66           H  
ATOM    721 2HD  LYS A  46      31.901  17.276  11.202  1.00  0.66           H  
ATOM    722 1HE  LYS A  46      31.065  16.779  13.463  1.00  0.66           H  
ATOM    723 2HE  LYS A  46      31.543  15.082  13.275  1.00  0.66           H  
ATOM    724 1HZ  LYS A  46      33.180  16.335  14.489  1.00  0.66           H  
ATOM    725 2HZ  LYS A  46      33.819  15.812  13.061  1.00  0.66           H  
ATOM    726 3HZ  LYS A  46      33.374  17.390  13.237  1.00  0.66           H  
ATOM    727  N   LYS A  47      28.944  15.191   6.460  1.00  0.67           N  
ATOM    728  CA  LYS A  47      28.939  15.492   5.044  1.00  0.67           C  
ATOM    729  C   LYS A  47      27.585  15.188   4.389  1.00  0.67           C  
ATOM    730  O   LYS A  47      27.104  15.979   3.567  1.00  0.67           O  
ATOM    731  CB  LYS A  47      30.041  14.716   4.348  1.00  0.67           C  
ATOM    732  CG  LYS A  47      30.169  15.029   2.924  1.00  0.67           C  
ATOM    733  CD  LYS A  47      31.326  14.325   2.321  1.00  0.67           C  
ATOM    734  CE  LYS A  47      31.368  14.627   0.887  1.00  0.67           C  
ATOM    735  NZ  LYS A  47      32.419  13.944   0.206  1.00  0.67           N  
ATOM    736  H   LYS A  47      29.026  14.215   6.722  1.00  0.67           H  
ATOM    737  HA  LYS A  47      29.136  16.557   4.920  1.00  0.67           H  
ATOM    738 1HB  LYS A  47      30.996  14.919   4.832  1.00  0.67           H  
ATOM    739 2HB  LYS A  47      29.844  13.648   4.438  1.00  0.67           H  
ATOM    740 1HG  LYS A  47      29.270  14.745   2.399  1.00  0.67           H  
ATOM    741 2HG  LYS A  47      30.312  16.103   2.803  1.00  0.67           H  
ATOM    742 1HD  LYS A  47      32.257  14.651   2.783  1.00  0.67           H  
ATOM    743 2HD  LYS A  47      31.219  13.248   2.454  1.00  0.67           H  
ATOM    744 1HE  LYS A  47      30.430  14.320   0.453  1.00  0.67           H  
ATOM    745 2HE  LYS A  47      31.491  15.701   0.732  1.00  0.67           H  
ATOM    746 1HZ  LYS A  47      32.299  14.210  -0.761  1.00  0.67           H  
ATOM    747 2HZ  LYS A  47      33.349  14.217   0.519  1.00  0.67           H  
ATOM    748 3HZ  LYS A  47      32.311  12.948   0.294  1.00  0.67           H  
ATOM    749  N   TYR A  48      26.978  14.026   4.704  1.00  0.67           N  
ATOM    750  CA  TYR A  48      25.686  13.700   4.075  1.00  0.67           C  
ATOM    751  C   TYR A  48      24.541  13.851   5.064  1.00  0.67           C  
ATOM    752  O   TYR A  48      24.593  13.358   6.194  1.00  0.67           O  
ATOM    753  CB  TYR A  48      25.597  12.270   3.522  1.00  0.67           C  
ATOM    754  CG  TYR A  48      26.458  11.892   2.312  1.00  0.67           C  
ATOM    755  CD1 TYR A  48      26.471  10.564   1.904  1.00  0.67           C  
ATOM    756  CD2 TYR A  48      27.225  12.816   1.630  1.00  0.67           C  
ATOM    757  CE1 TYR A  48      27.231  10.170   0.823  1.00  0.67           C  
ATOM    758  CE2 TYR A  48      27.999  12.408   0.542  1.00  0.67           C  
ATOM    759  CZ  TYR A  48      27.995  11.087   0.146  1.00  0.67           C  
ATOM    760  OH  TYR A  48      28.759  10.654  -0.921  1.00  0.67           O  
ATOM    761  H   TYR A  48      27.401  13.397   5.385  1.00  0.67           H  
ATOM    762  HA  TYR A  48      25.509  14.395   3.258  1.00  0.67           H  
ATOM    763 1HB  TYR A  48      25.846  11.575   4.330  1.00  0.67           H  
ATOM    764 2HB  TYR A  48      24.558  12.073   3.262  1.00  0.67           H  
ATOM    765  HD1 TYR A  48      25.870   9.829   2.440  1.00  0.67           H  
ATOM    766  HD2 TYR A  48      27.220  13.855   1.932  1.00  0.67           H  
ATOM    767  HE1 TYR A  48      27.236   9.134   0.504  1.00  0.67           H  
ATOM    768  HE2 TYR A  48      28.600  13.127  -0.006  1.00  0.67           H  
ATOM    769  HH  TYR A  48      29.405  11.348  -1.187  1.00  0.67           H  
ATOM    770  N   ARG A  49      23.448  14.435   4.609  1.00  0.66           N  
ATOM    771  CA  ARG A  49      22.286  14.571   5.468  1.00  0.66           C  
ATOM    772  C   ARG A  49      21.112  13.865   4.819  1.00  0.66           C  
ATOM    773  O   ARG A  49      20.837  14.049   3.633  1.00  0.66           O  
ATOM    774  CB  ARG A  49      21.966  16.043   5.700  1.00  0.66           C  
ATOM    775  CG  ARG A  49      23.077  16.833   6.399  1.00  0.66           C  
ATOM    776  CD  ARG A  49      22.730  18.278   6.559  1.00  0.66           C  
ATOM    777  NE  ARG A  49      23.836  19.038   7.140  1.00  0.66           N  
ATOM    778  CZ  ARG A  49      23.815  20.365   7.393  1.00  0.66           C  
ATOM    779  NH1 ARG A  49      22.740  21.072   7.122  1.00  0.66           N  
ATOM    780  NH2 ARG A  49      24.878  20.955   7.914  1.00  0.66           N  
ATOM    781  H   ARG A  49      23.446  14.826   3.669  1.00  0.66           H  
ATOM    782  HA  ARG A  49      22.489  14.101   6.430  1.00  0.66           H  
ATOM    783 1HB  ARG A  49      21.772  16.522   4.758  1.00  0.66           H  
ATOM    784 2HB  ARG A  49      21.062  16.127   6.303  1.00  0.66           H  
ATOM    785 1HG  ARG A  49      23.261  16.407   7.386  1.00  0.66           H  
ATOM    786 2HG  ARG A  49      23.994  16.772   5.805  1.00  0.66           H  
ATOM    787 1HD  ARG A  49      22.496  18.705   5.583  1.00  0.66           H  
ATOM    788 2HD  ARG A  49      21.867  18.375   7.216  1.00  0.66           H  
ATOM    789  HE  ARG A  49      24.686  18.531   7.364  1.00  0.66           H  
ATOM    790 1HH1 ARG A  49      21.927  20.622   6.725  1.00  0.66           H  
ATOM    791 2HH1 ARG A  49      22.726  22.063   7.312  1.00  0.66           H  
ATOM    792 1HH2 ARG A  49      25.707  20.411   8.121  1.00  0.66           H  
ATOM    793 2HH2 ARG A  49      24.862  21.945   8.104  1.00  0.66           H  
ATOM    794  N   ILE A  50      20.435  13.032   5.593  1.00  0.66           N  
ATOM    795  CA  ILE A  50      19.291  12.280   5.098  1.00  0.66           C  
ATOM    796  C   ILE A  50      18.043  12.680   5.856  1.00  0.66           C  
ATOM    797  O   ILE A  50      18.051  12.751   7.087  1.00  0.66           O  
ATOM    798  CB  ILE A  50      19.535  10.760   5.163  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      20.722  10.398   4.254  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      18.277  10.025   4.729  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      21.265   8.984   4.411  1.00  0.66           C  
ATOM    802  H   ILE A  50      20.714  12.919   6.558  1.00  0.66           H  
ATOM    803  HA  ILE A  50      19.136  12.532   4.051  1.00  0.66           H  
ATOM    804  HB  ILE A  50      19.795  10.469   6.179  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      20.383  10.526   3.234  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      21.538  11.089   4.441  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      18.449   8.953   4.767  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      17.453  10.278   5.390  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      18.031  10.329   3.712  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      22.089   8.830   3.710  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      21.626   8.839   5.431  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      20.475   8.265   4.201  1.00  0.66           H  
ATOM    813  N   SER A  51      16.978  12.956   5.112  1.00  0.66           N  
ATOM    814  CA  SER A  51      15.733  13.413   5.707  1.00  0.66           C  
ATOM    815  C   SER A  51      14.491  12.899   4.997  1.00  0.66           C  
ATOM    816  O   SER A  51      14.484  12.678   3.784  1.00  0.66           O  
ATOM    817  CB  SER A  51      15.706  14.926   5.697  1.00  0.66           C  
ATOM    818  OG  SER A  51      14.505  15.408   6.224  1.00  0.66           O  
ATOM    819  H   SER A  51      17.064  12.879   4.097  1.00  0.66           H  
ATOM    820  HA  SER A  51      15.701  13.063   6.739  1.00  0.66           H  
ATOM    821 1HB  SER A  51      16.545  15.309   6.279  1.00  0.66           H  
ATOM    822 2HB  SER A  51      15.827  15.281   4.673  1.00  0.66           H  
ATOM    823  HG  SER A  51      13.808  15.020   5.682  1.00  0.66           H  
ATOM    824  N   PHE A  52      13.427  12.699   5.770  1.00  0.66           N  
ATOM    825  CA  PHE A  52      12.150  12.289   5.200  1.00  0.66           C  
ATOM    826  C   PHE A  52      11.000  12.965   5.924  1.00  0.66           C  
ATOM    827  O   PHE A  52      10.823  12.794   7.133  1.00  0.66           O  
ATOM    828  CB  PHE A  52      12.017  10.773   5.246  1.00  0.66           C  
ATOM    829  CG  PHE A  52      10.783  10.205   4.594  1.00  0.66           C  
ATOM    830  CD1 PHE A  52      10.648  10.287   3.245  1.00  0.66           C  
ATOM    831  CD2 PHE A  52       9.791   9.568   5.315  1.00  0.66           C  
ATOM    832  CE1 PHE A  52       9.571   9.775   2.591  1.00  0.66           C  
ATOM    833  CE2 PHE A  52       8.692   9.044   4.669  1.00  0.66           C  
ATOM    834  CZ  PHE A  52       8.584   9.149   3.304  1.00  0.66           C  
ATOM    835  H   PHE A  52      13.496  12.869   6.765  1.00  0.66           H  
ATOM    836  HA  PHE A  52      12.125  12.597   4.163  1.00  0.66           H  
ATOM    837 1HB  PHE A  52      12.865  10.374   4.717  1.00  0.66           H  
ATOM    838 2HB  PHE A  52      12.060  10.421   6.274  1.00  0.66           H  
ATOM    839  HD1 PHE A  52      11.416  10.777   2.703  1.00  0.66           H  
ATOM    840  HD2 PHE A  52       9.881   9.479   6.399  1.00  0.66           H  
ATOM    841  HE1 PHE A  52       9.504   9.871   1.509  1.00  0.66           H  
ATOM    842  HE2 PHE A  52       7.913   8.543   5.246  1.00  0.66           H  
ATOM    843  HZ  PHE A  52       7.716   8.737   2.794  1.00  0.66           H  
ATOM    844  N   LYS A  53      10.242  13.762   5.180  1.00  0.65           N  
ATOM    845  CA  LYS A  53       9.135  14.520   5.756  1.00  0.65           C  
ATOM    846  C   LYS A  53       8.071  14.821   4.713  1.00  0.65           C  
ATOM    847  O   LYS A  53       8.399  15.170   3.584  1.00  0.65           O  
ATOM    848  CB  LYS A  53       9.662  15.811   6.386  1.00  0.65           C  
ATOM    849  CG  LYS A  53       8.616  16.631   7.141  1.00  0.65           C  
ATOM    850  CD  LYS A  53       9.249  17.825   7.854  1.00  0.65           C  
ATOM    851  CE  LYS A  53       8.207  18.636   8.616  1.00  0.65           C  
ATOM    852  NZ  LYS A  53       8.820  19.795   9.329  1.00  0.65           N  
ATOM    853  H   LYS A  53      10.465  13.838   4.184  1.00  0.65           H  
ATOM    854  HA  LYS A  53       8.673  13.915   6.537  1.00  0.65           H  
ATOM    855 1HB  LYS A  53      10.464  15.574   7.086  1.00  0.65           H  
ATOM    856 2HB  LYS A  53      10.084  16.445   5.606  1.00  0.65           H  
ATOM    857 1HG  LYS A  53       7.876  17.001   6.440  1.00  0.65           H  
ATOM    858 2HG  LYS A  53       8.114  15.999   7.871  1.00  0.65           H  
ATOM    859 1HD  LYS A  53      10.007  17.470   8.555  1.00  0.65           H  
ATOM    860 2HD  LYS A  53       9.731  18.471   7.121  1.00  0.65           H  
ATOM    861 1HE  LYS A  53       7.460  19.006   7.913  1.00  0.65           H  
ATOM    862 2HE  LYS A  53       7.716  17.992   9.346  1.00  0.65           H  
ATOM    863 1HZ  LYS A  53       8.102  20.308   9.822  1.00  0.65           H  
ATOM    864 2HZ  LYS A  53       9.506  19.459   9.991  1.00  0.65           H  
ATOM    865 3HZ  LYS A  53       9.269  20.404   8.661  1.00  0.65           H  
ATOM    866  N   ASN A  54       6.796  14.662   5.077  1.00  0.65           N  
ATOM    867  CA  ASN A  54       5.671  14.927   4.165  1.00  0.65           C  
ATOM    868  C   ASN A  54       5.826  14.151   2.863  1.00  0.65           C  
ATOM    869  O   ASN A  54       5.533  14.651   1.779  1.00  0.65           O  
ATOM    870  CB  ASN A  54       5.543  16.409   3.866  1.00  0.65           C  
ATOM    871  CG  ASN A  54       5.211  17.231   5.086  1.00  0.65           C  
ATOM    872  OD1 ASN A  54       4.499  16.776   5.990  1.00  0.65           O  
ATOM    873  ND2 ASN A  54       5.706  18.443   5.122  1.00  0.65           N  
ATOM    874  H   ASN A  54       6.595  14.363   6.021  1.00  0.65           H  
ATOM    875  HA  ASN A  54       4.750  14.584   4.638  1.00  0.65           H  
ATOM    876 1HB  ASN A  54       6.467  16.786   3.428  1.00  0.65           H  
ATOM    877 2HB  ASN A  54       4.757  16.554   3.126  1.00  0.65           H  
ATOM    878 1HD2 ASN A  54       5.511  19.039   5.901  1.00  0.65           H  
ATOM    879 2HD2 ASN A  54       6.272  18.773   4.367  1.00  0.65           H  
ATOM    880  N   ASN A  55       6.291  12.916   2.997  1.00  0.63           N  
ATOM    881  CA  ASN A  55       6.554  12.000   1.899  1.00  0.63           C  
ATOM    882  C   ASN A  55       7.608  12.484   0.903  1.00  0.63           C  
ATOM    883  O   ASN A  55       7.654  12.013  -0.235  1.00  0.63           O  
ATOM    884  CB  ASN A  55       5.286  11.618   1.183  1.00  0.63           C  
ATOM    885  CG  ASN A  55       4.380  10.774   2.030  1.00  0.63           C  
ATOM    886  OD1 ASN A  55       4.844   9.931   2.812  1.00  0.63           O  
ATOM    887  ND2 ASN A  55       3.096  10.981   1.897  1.00  0.63           N  
ATOM    888  H   ASN A  55       6.490  12.598   3.932  1.00  0.63           H  
ATOM    889  HA  ASN A  55       6.944  11.088   2.332  1.00  0.63           H  
ATOM    890 1HB  ASN A  55       4.748  12.495   0.838  1.00  0.63           H  
ATOM    891 2HB  ASN A  55       5.564  11.063   0.320  1.00  0.63           H  
ATOM    892 1HD2 ASN A  55       2.442  10.446   2.437  1.00  0.63           H  
ATOM    893 2HD2 ASN A  55       2.767  11.673   1.251  1.00  0.63           H  
ATOM    894  N   VAL A  56       8.518  13.349   1.334  1.00  0.62           N  
ATOM    895  CA  VAL A  56       9.614  13.730   0.463  1.00  0.62           C  
ATOM    896  C   VAL A  56      10.918  13.260   1.068  1.00  0.62           C  
ATOM    897  O   VAL A  56      11.227  13.552   2.229  1.00  0.62           O  
ATOM    898  CB  VAL A  56       9.674  15.245   0.243  1.00  0.62           C  
ATOM    899  CG1 VAL A  56      10.867  15.577  -0.673  1.00  0.62           C  
ATOM    900  CG2 VAL A  56       8.361  15.713  -0.366  1.00  0.62           C  
ATOM    901  H   VAL A  56       8.435  13.787   2.247  1.00  0.62           H  
ATOM    902  HA  VAL A  56       9.492  13.250  -0.505  1.00  0.62           H  
ATOM    903  HB  VAL A  56       9.832  15.745   1.201  1.00  0.62           H  
ATOM    904 1HG1 VAL A  56      10.927  16.652  -0.830  1.00  0.62           H  
ATOM    905 2HG1 VAL A  56      11.780  15.230  -0.216  1.00  0.62           H  
ATOM    906 3HG1 VAL A  56      10.734  15.075  -1.638  1.00  0.62           H  
ATOM    907 1HG2 VAL A  56       8.393  16.788  -0.521  1.00  0.62           H  
ATOM    908 2HG2 VAL A  56       8.210  15.211  -1.321  1.00  0.62           H  
ATOM    909 3HG2 VAL A  56       7.539  15.471   0.310  1.00  0.62           H  
ATOM    910  N   ALA A  57      11.654  12.476   0.294  1.00  0.61           N  
ATOM    911  CA  ALA A  57      12.919  11.922   0.735  1.00  0.61           C  
ATOM    912  C   ALA A  57      14.061  12.672   0.132  1.00  0.61           C  
ATOM    913  O   ALA A  57      14.110  12.851  -1.089  1.00  0.61           O  
ATOM    914  CB  ALA A  57      13.024  10.475   0.342  1.00  0.61           C  
ATOM    915  H   ALA A  57      11.333  12.283  -0.651  1.00  0.61           H  
ATOM    916  HA  ALA A  57      12.987  12.024   1.815  1.00  0.61           H  
ATOM    917 1HB  ALA A  57      13.978  10.090   0.693  1.00  0.61           H  
ATOM    918 2HB  ALA A  57      12.213   9.915   0.784  1.00  0.61           H  
ATOM    919 3HB  ALA A  57      12.971  10.391  -0.744  1.00  0.61           H  
ATOM    920  N   GLN A  58      15.000  13.087   0.967  1.00  0.60           N  
ATOM    921  CA  GLN A  58      16.136  13.808   0.440  1.00  0.60           C  
ATOM    922  C   GLN A  58      17.467  13.331   0.979  1.00  0.60           C  
ATOM    923  O   GLN A  58      17.609  12.943   2.146  1.00  0.60           O  
ATOM    924  CB  GLN A  58      15.998  15.311   0.722  1.00  0.60           C  
ATOM    925  CG  GLN A  58      14.786  15.955   0.072  1.00  0.60           C  
ATOM    926  CD  GLN A  58      14.716  17.456   0.233  1.00  0.60           C  
ATOM    927  OE1 GLN A  58      14.896  17.991   1.335  1.00  0.60           O  
ATOM    928  NE2 GLN A  58      14.451  18.164  -0.862  1.00  0.60           N  
ATOM    929  H   GLN A  58      14.903  12.921   1.970  1.00  0.60           H  
ATOM    930  HA  GLN A  58      16.160  13.670  -0.638  1.00  0.60           H  
ATOM    931 1HB  GLN A  58      15.937  15.475   1.797  1.00  0.60           H  
ATOM    932 2HB  GLN A  58      16.891  15.827   0.358  1.00  0.60           H  
ATOM    933 1HG  GLN A  58      14.790  15.723  -0.975  1.00  0.60           H  
ATOM    934 2HG  GLN A  58      13.904  15.541   0.539  1.00  0.60           H  
ATOM    935 1HE2 GLN A  58      14.387  19.157  -0.816  1.00  0.60           H  
ATOM    936 2HE2 GLN A  58      14.295  17.716  -1.776  1.00  0.60           H  
ATOM    937  N   LEU A  59      18.459  13.443   0.112  1.00  0.60           N  
ATOM    938  CA  LEU A  59      19.858  13.240   0.434  1.00  0.60           C  
ATOM    939  C   LEU A  59      20.598  14.498   0.046  1.00  0.60           C  
ATOM    940  O   LEU A  59      20.605  14.902  -1.124  1.00  0.60           O  
ATOM    941  CB  LEU A  59      20.420  12.028  -0.302  1.00  0.60           C  
ATOM    942  CG  LEU A  59      21.915  11.764  -0.190  1.00  0.60           C  
ATOM    943  CD1 LEU A  59      22.316  11.453   1.228  1.00  0.60           C  
ATOM    944  CD2 LEU A  59      22.281  10.593  -1.099  1.00  0.60           C  
ATOM    945  H   LEU A  59      18.221  13.708  -0.845  1.00  0.60           H  
ATOM    946  HA  LEU A  59      19.963  13.084   1.506  1.00  0.60           H  
ATOM    947 1HB  LEU A  59      19.944  11.169   0.119  1.00  0.60           H  
ATOM    948 2HB  LEU A  59      20.155  12.094  -1.348  1.00  0.60           H  
ATOM    949  HG  LEU A  59      22.433  12.658  -0.499  1.00  0.60           H  
ATOM    950 1HD1 LEU A  59      23.389  11.283   1.270  1.00  0.60           H  
ATOM    951 2HD1 LEU A  59      22.052  12.288   1.883  1.00  0.60           H  
ATOM    952 3HD1 LEU A  59      21.800  10.559   1.539  1.00  0.60           H  
ATOM    953 1HD2 LEU A  59      23.349  10.403  -1.050  1.00  0.60           H  
ATOM    954 2HD2 LEU A  59      21.750   9.707  -0.773  1.00  0.60           H  
ATOM    955 3HD2 LEU A  59      22.004  10.826  -2.115  1.00  0.60           H  
ATOM    956  N   LYS A  60      21.196  15.143   1.033  1.00  0.60           N  
ATOM    957  CA  LYS A  60      21.875  16.392   0.778  1.00  0.60           C  
ATOM    958  C   LYS A  60      23.354  16.240   1.060  1.00  0.60           C  
ATOM    959  O   LYS A  60      23.754  15.598   2.033  1.00  0.60           O  
ATOM    960  CB  LYS A  60      21.269  17.499   1.647  1.00  0.60           C  
ATOM    961  CG  LYS A  60      19.797  17.777   1.379  1.00  0.60           C  
ATOM    962  CD  LYS A  60      19.275  18.888   2.270  1.00  0.60           C  
ATOM    963  CE  LYS A  60      17.794  19.123   2.053  1.00  0.60           C  
ATOM    964  NZ  LYS A  60      17.274  20.212   2.930  1.00  0.60           N  
ATOM    965  H   LYS A  60      21.151  14.768   1.978  1.00  0.60           H  
ATOM    966  HA  LYS A  60      21.756  16.655  -0.267  1.00  0.60           H  
ATOM    967 1HB  LYS A  60      21.367  17.232   2.683  1.00  0.60           H  
ATOM    968 2HB  LYS A  60      21.825  18.423   1.490  1.00  0.60           H  
ATOM    969 1HG  LYS A  60      19.669  18.068   0.348  1.00  0.60           H  
ATOM    970 2HG  LYS A  60      19.212  16.874   1.559  1.00  0.60           H  
ATOM    971 1HD  LYS A  60      19.443  18.624   3.315  1.00  0.60           H  
ATOM    972 2HD  LYS A  60      19.813  19.811   2.053  1.00  0.60           H  
ATOM    973 1HE  LYS A  60      17.619  19.389   1.009  1.00  0.60           H  
ATOM    974 2HE  LYS A  60      17.259  18.202   2.276  1.00  0.60           H  
ATOM    975 1HZ  LYS A  60      16.282  20.343   2.766  1.00  0.60           H  
ATOM    976 2HZ  LYS A  60      17.422  19.963   3.897  1.00  0.60           H  
ATOM    977 3HZ  LYS A  60      17.762  21.070   2.725  1.00  0.60           H  
ATOM    978  N   PHE A  61      24.171  16.858   0.223  1.00  0.61           N  
ATOM    979  CA  PHE A  61      25.613  16.837   0.404  1.00  0.61           C  
ATOM    980  C   PHE A  61      26.024  18.230   0.830  1.00  0.61           C  
ATOM    981  O   PHE A  61      25.720  19.201   0.133  1.00  0.61           O  
ATOM    982  CB  PHE A  61      26.310  16.497  -0.911  1.00  0.61           C  
ATOM    983  CG  PHE A  61      25.965  15.154  -1.480  1.00  0.61           C  
ATOM    984  CD1 PHE A  61      25.395  14.183  -0.709  1.00  0.61           C  
ATOM    985  CD2 PHE A  61      26.171  14.882  -2.819  1.00  0.61           C  
ATOM    986  CE1 PHE A  61      25.054  12.987  -1.242  1.00  0.61           C  
ATOM    987  CE2 PHE A  61      25.802  13.674  -3.349  1.00  0.61           C  
ATOM    988  CZ  PHE A  61      25.243  12.739  -2.554  1.00  0.61           C  
ATOM    989  H   PHE A  61      23.768  17.349  -0.572  1.00  0.61           H  
ATOM    990  HA  PHE A  61      25.886  16.122   1.182  1.00  0.61           H  
ATOM    991 1HB  PHE A  61      26.063  17.252  -1.652  1.00  0.61           H  
ATOM    992 2HB  PHE A  61      27.389  16.534  -0.762  1.00  0.61           H  
ATOM    993  HD1 PHE A  61      25.224  14.367   0.345  1.00  0.61           H  
ATOM    994  HD2 PHE A  61      26.618  15.640  -3.455  1.00  0.61           H  
ATOM    995  HE1 PHE A  61      24.629  12.233  -0.610  1.00  0.61           H  
ATOM    996  HE2 PHE A  61      25.948  13.462  -4.394  1.00  0.61           H  
ATOM    997  HZ  PHE A  61      24.951  11.801  -2.966  1.00  0.61           H  
ATOM    998  N   TYR A  62      26.722  18.344   1.955  1.00  0.62           N  
ATOM    999  CA  TYR A  62      27.145  19.648   2.457  1.00  0.62           C  
ATOM   1000  C   TYR A  62      27.982  20.424   1.434  1.00  0.62           C  
ATOM   1001  O   TYR A  62      27.711  21.591   1.152  1.00  0.62           O  
ATOM   1002  CB  TYR A  62      27.926  19.460   3.751  1.00  0.62           C  
ATOM   1003  CG  TYR A  62      28.460  20.738   4.343  1.00  0.62           C  
ATOM   1004  CD1 TYR A  62      27.618  21.566   5.072  1.00  0.62           C  
ATOM   1005  CD2 TYR A  62      29.790  21.084   4.162  1.00  0.62           C  
ATOM   1006  CE1 TYR A  62      28.106  22.738   5.616  1.00  0.62           C  
ATOM   1007  CE2 TYR A  62      30.279  22.255   4.703  1.00  0.62           C  
ATOM   1008  CZ  TYR A  62      29.442  23.082   5.428  1.00  0.62           C  
ATOM   1009  OH  TYR A  62      29.930  24.250   5.969  1.00  0.62           O  
ATOM   1010  H   TYR A  62      26.941  17.508   2.502  1.00  0.62           H  
ATOM   1011  HA  TYR A  62      26.253  20.237   2.670  1.00  0.62           H  
ATOM   1012 1HB  TYR A  62      27.288  18.977   4.497  1.00  0.62           H  
ATOM   1013 2HB  TYR A  62      28.768  18.791   3.572  1.00  0.62           H  
ATOM   1014  HD1 TYR A  62      26.573  21.290   5.213  1.00  0.62           H  
ATOM   1015  HD2 TYR A  62      30.448  20.431   3.592  1.00  0.62           H  
ATOM   1016  HE1 TYR A  62      27.446  23.390   6.188  1.00  0.62           H  
ATOM   1017  HE2 TYR A  62      31.324  22.526   4.558  1.00  0.62           H  
ATOM   1018  HH  TYR A  62      29.225  24.702   6.440  1.00  0.62           H  
ATOM   1019  N   SER A  63      29.010  19.767   0.903  1.00  0.63           N  
ATOM   1020  CA  SER A  63      29.907  20.336  -0.100  1.00  0.63           C  
ATOM   1021  C   SER A  63      30.465  19.173  -0.916  1.00  0.63           C  
ATOM   1022  O   SER A  63      31.178  18.321  -0.384  1.00  0.63           O  
ATOM   1023  CB  SER A  63      31.015  21.120   0.590  1.00  0.63           C  
ATOM   1024  OG  SER A  63      31.912  21.683  -0.322  1.00  0.63           O  
ATOM   1025  H   SER A  63      29.162  18.815   1.195  1.00  0.63           H  
ATOM   1026  HA  SER A  63      29.346  20.999  -0.763  1.00  0.63           H  
ATOM   1027 1HB  SER A  63      30.569  21.912   1.192  1.00  0.63           H  
ATOM   1028 2HB  SER A  63      31.551  20.460   1.267  1.00  0.63           H  
ATOM   1029  HG  SER A  63      31.388  22.307  -0.881  1.00  0.63           H  
ATOM   1030  N   ALA A  64      30.103  19.103  -2.188  1.00  0.64           N  
ATOM   1031  CA  ALA A  64      30.464  17.985  -3.052  1.00  0.64           C  
ATOM   1032  C   ALA A  64      31.955  17.826  -3.290  1.00  0.64           C  
ATOM   1033  O   ALA A  64      32.676  18.790  -3.550  1.00  0.64           O  
ATOM   1034  CB  ALA A  64      29.779  18.155  -4.397  1.00  0.64           C  
ATOM   1035  H   ALA A  64      29.527  19.838  -2.577  1.00  0.64           H  
ATOM   1036  HA  ALA A  64      30.108  17.067  -2.576  1.00  0.64           H  
ATOM   1037 1HB  ALA A  64      30.018  17.301  -5.028  1.00  0.64           H  
ATOM   1038 2HB  ALA A  64      28.701  18.222  -4.247  1.00  0.64           H  
ATOM   1039 3HB  ALA A  64      30.132  19.073  -4.876  1.00  0.64           H  
ATOM   1040  N   GLU A  65      32.396  16.586  -3.351  1.00  0.64           N  
ATOM   1041  CA  GLU A  65      33.759  16.278  -3.743  1.00  0.64           C  
ATOM   1042  C   GLU A  65      33.693  15.479  -5.028  1.00  0.64           C  
ATOM   1043  O   GLU A  65      32.671  14.873  -5.338  1.00  0.64           O  
ATOM   1044  CB  GLU A  65      34.518  15.521  -2.641  1.00  0.64           C  
ATOM   1045  CG  GLU A  65      34.740  16.355  -1.351  1.00  0.64           C  
ATOM   1046  CD  GLU A  65      35.587  15.658  -0.266  1.00  0.64           C  
ATOM   1047  OE1 GLU A  65      35.089  14.780   0.426  1.00  0.64           O  
ATOM   1048  OE2 GLU A  65      36.735  16.012  -0.145  1.00  0.64           O  
ATOM   1049  H   GLU A  65      31.781  15.812  -3.084  1.00  0.64           H  
ATOM   1050  HA  GLU A  65      34.293  17.205  -3.946  1.00  0.64           H  
ATOM   1051 1HB  GLU A  65      33.964  14.619  -2.376  1.00  0.64           H  
ATOM   1052 2HB  GLU A  65      35.493  15.209  -3.016  1.00  0.64           H  
ATOM   1053 1HG  GLU A  65      35.225  17.291  -1.626  1.00  0.64           H  
ATOM   1054 2HG  GLU A  65      33.762  16.605  -0.931  1.00  0.64           H  
ATOM   1055  N   LEU A  66      34.779  15.416  -5.772  1.00  0.64           N  
ATOM   1056  CA  LEU A  66      34.761  14.643  -7.008  1.00  0.64           C  
ATOM   1057  C   LEU A  66      34.481  13.160  -6.744  1.00  0.64           C  
ATOM   1058  O   LEU A  66      33.876  12.471  -7.573  1.00  0.64           O  
ATOM   1059  CB  LEU A  66      36.088  14.814  -7.736  1.00  0.64           C  
ATOM   1060  CG  LEU A  66      36.336  16.228  -8.276  1.00  0.64           C  
ATOM   1061  CD1 LEU A  66      37.737  16.316  -8.848  1.00  0.64           C  
ATOM   1062  CD2 LEU A  66      35.288  16.546  -9.332  1.00  0.64           C  
ATOM   1063  H   LEU A  66      35.611  15.921  -5.500  1.00  0.64           H  
ATOM   1064  HA  LEU A  66      33.965  15.032  -7.642  1.00  0.64           H  
ATOM   1065 1HB  LEU A  66      36.900  14.561  -7.053  1.00  0.64           H  
ATOM   1066 2HB  LEU A  66      36.117  14.122  -8.577  1.00  0.64           H  
ATOM   1067  HG  LEU A  66      36.259  16.947  -7.462  1.00  0.64           H  
ATOM   1068 1HD1 LEU A  66      37.912  17.325  -9.224  1.00  0.64           H  
ATOM   1069 2HD1 LEU A  66      38.464  16.088  -8.069  1.00  0.64           H  
ATOM   1070 3HD1 LEU A  66      37.842  15.602  -9.664  1.00  0.64           H  
ATOM   1071 1HD2 LEU A  66      35.452  17.553  -9.716  1.00  0.64           H  
ATOM   1072 2HD2 LEU A  66      35.365  15.829 -10.150  1.00  0.64           H  
ATOM   1073 3HD2 LEU A  66      34.292  16.484  -8.890  1.00  0.64           H  
ATOM   1074  N   HIS A  67      34.830  12.701  -5.541  1.00  0.64           N  
ATOM   1075  CA  HIS A  67      34.684  11.311  -5.136  1.00  0.64           C  
ATOM   1076  C   HIS A  67      33.256  10.982  -4.702  1.00  0.64           C  
ATOM   1077  O   HIS A  67      32.946   9.836  -4.368  1.00  0.64           O  
ATOM   1078  CB  HIS A  67      35.628  11.019  -3.973  1.00  0.64           C  
ATOM   1079  CG  HIS A  67      37.072  11.136  -4.340  1.00  0.64           C  
ATOM   1080  ND1 HIS A  67      37.697  10.266  -5.209  1.00  0.64           N  
ATOM   1081  CD2 HIS A  67      38.013  12.031  -3.959  1.00  0.64           C  
ATOM   1082  CE1 HIS A  67      38.964  10.619  -5.343  1.00  0.64           C  
ATOM   1083  NE2 HIS A  67      39.181  11.686  -4.595  1.00  0.64           N  
ATOM   1084  H   HIS A  67      35.265  13.344  -4.897  1.00  0.64           H  
ATOM   1085  HA  HIS A  67      34.941  10.657  -5.969  1.00  0.64           H  
ATOM   1086 1HB  HIS A  67      35.420  11.717  -3.157  1.00  0.64           H  
ATOM   1087 2HB  HIS A  67      35.446  10.012  -3.599  1.00  0.64           H  
ATOM   1088  HD2 HIS A  67      37.870  12.869  -3.274  1.00  0.64           H  
ATOM   1089  HE1 HIS A  67      39.704  10.115  -5.966  1.00  0.64           H  
ATOM   1090  HE2 HIS A  67      40.061  12.174  -4.503  1.00  0.64           H  
ATOM   1091  N   ASP A  68      32.368  11.977  -4.741  1.00  0.62           N  
ATOM   1092  CA  ASP A  68      30.969  11.745  -4.440  1.00  0.62           C  
ATOM   1093  C   ASP A  68      30.251  11.324  -5.712  1.00  0.62           C  
ATOM   1094  O   ASP A  68      29.096  10.893  -5.662  1.00  0.62           O  
ATOM   1095  CB  ASP A  68      30.308  12.981  -3.824  1.00  0.62           C  
ATOM   1096  CG  ASP A  68      30.771  13.249  -2.441  1.00  0.62           C  
ATOM   1097  OD1 ASP A  68      30.732  12.356  -1.615  1.00  0.62           O  
ATOM   1098  OD2 ASP A  68      31.221  14.341  -2.169  1.00  0.62           O  
ATOM   1099  H   ASP A  68      32.650  12.918  -5.012  1.00  0.62           H  
ATOM   1100  HA  ASP A  68      30.896  10.933  -3.720  1.00  0.62           H  
ATOM   1101 1HB  ASP A  68      30.550  13.847  -4.429  1.00  0.62           H  
ATOM   1102 2HB  ASP A  68      29.221  12.863  -3.823  1.00  0.62           H  
ATOM   1103  N   SER A  69      30.934  11.419  -6.863  1.00  0.61           N  
ATOM   1104  CA  SER A  69      30.289  11.023  -8.096  1.00  0.61           C  
ATOM   1105  C   SER A  69      29.918   9.546  -8.007  1.00  0.61           C  
ATOM   1106  O   SER A  69      30.661   8.740  -7.420  1.00  0.61           O  
ATOM   1107  CB  SER A  69      31.196  11.216  -9.301  1.00  0.61           C  
ATOM   1108  OG  SER A  69      31.537  12.566  -9.525  1.00  0.61           O  
ATOM   1109  H   SER A  69      31.896  11.763  -6.899  1.00  0.61           H  
ATOM   1110  HA  SER A  69      29.393  11.615  -8.222  1.00  0.61           H  
ATOM   1111 1HB  SER A  69      32.106  10.634  -9.160  1.00  0.61           H  
ATOM   1112 2HB  SER A  69      30.695  10.817 -10.177  1.00  0.61           H  
ATOM   1113  HG  SER A  69      32.287  12.743  -8.916  1.00  0.61           H  
ATOM   1114  N   GLY A  70      28.789   9.188  -8.613  1.00  0.60           N  
ATOM   1115  CA  GLY A  70      28.366   7.789  -8.652  1.00  0.60           C  
ATOM   1116  C   GLY A  70      26.859   7.604  -8.737  1.00  0.60           C  
ATOM   1117  O   GLY A  70      26.091   8.558  -8.929  1.00  0.60           O  
ATOM   1118  H   GLY A  70      28.230   9.919  -9.052  1.00  0.60           H  
ATOM   1119 1HA  GLY A  70      28.835   7.298  -9.505  1.00  0.60           H  
ATOM   1120 2HA  GLY A  70      28.732   7.272  -7.765  1.00  0.60           H  
ATOM   1121  N   GLN A  71      26.432   6.348  -8.641  1.00  0.59           N  
ATOM   1122  CA  GLN A  71      25.010   6.039  -8.727  1.00  0.59           C  
ATOM   1123  C   GLN A  71      24.388   6.001  -7.345  1.00  0.59           C  
ATOM   1124  O   GLN A  71      24.917   5.378  -6.423  1.00  0.59           O  
ATOM   1125  CB  GLN A  71      24.772   4.714  -9.446  1.00  0.59           C  
ATOM   1126  CG  GLN A  71      23.303   4.339  -9.628  1.00  0.59           C  
ATOM   1127  CD  GLN A  71      23.133   3.039 -10.387  1.00  0.59           C  
ATOM   1128  OE1 GLN A  71      23.982   2.142 -10.311  1.00  0.59           O  
ATOM   1129  NE2 GLN A  71      22.054   2.923 -11.129  1.00  0.59           N  
ATOM   1130  H   GLN A  71      27.104   5.582  -8.471  1.00  0.59           H  
ATOM   1131  HA  GLN A  71      24.511   6.824  -9.292  1.00  0.59           H  
ATOM   1132 1HB  GLN A  71      25.228   4.757 -10.433  1.00  0.59           H  
ATOM   1133 2HB  GLN A  71      25.269   3.914  -8.893  1.00  0.59           H  
ATOM   1134 1HG  GLN A  71      22.836   4.220  -8.646  1.00  0.59           H  
ATOM   1135 2HG  GLN A  71      22.798   5.132 -10.181  1.00  0.59           H  
ATOM   1136 1HE2 GLN A  71      21.876   2.079 -11.644  1.00  0.59           H  
ATOM   1137 2HE2 GLN A  71      21.378   3.661 -11.162  1.00  0.59           H  
ATOM   1138  N   TYR A  72      23.264   6.667  -7.198  1.00  0.58           N  
ATOM   1139  CA  TYR A  72      22.581   6.663  -5.918  1.00  0.58           C  
ATOM   1140  C   TYR A  72      21.236   5.995  -6.041  1.00  0.58           C  
ATOM   1141  O   TYR A  72      20.537   6.143  -7.048  1.00  0.58           O  
ATOM   1142  CB  TYR A  72      22.467   8.082  -5.369  1.00  0.58           C  
ATOM   1143  CG  TYR A  72      23.806   8.652  -4.922  1.00  0.58           C  
ATOM   1144  CD1 TYR A  72      24.692   9.199  -5.842  1.00  0.58           C  
ATOM   1145  CD2 TYR A  72      24.136   8.638  -3.576  1.00  0.58           C  
ATOM   1146  CE1 TYR A  72      25.897   9.711  -5.404  1.00  0.58           C  
ATOM   1147  CE2 TYR A  72      25.337   9.167  -3.152  1.00  0.58           C  
ATOM   1148  CZ  TYR A  72      26.210   9.702  -4.071  1.00  0.58           C  
ATOM   1149  OH  TYR A  72      27.402  10.242  -3.656  1.00  0.58           O  
ATOM   1150  H   TYR A  72      22.862   7.154  -7.998  1.00  0.58           H  
ATOM   1151  HA  TYR A  72      23.165   6.079  -5.212  1.00  0.58           H  
ATOM   1152 1HB  TYR A  72      22.061   8.723  -6.146  1.00  0.58           H  
ATOM   1153 2HB  TYR A  72      21.780   8.098  -4.520  1.00  0.58           H  
ATOM   1154  HD1 TYR A  72      24.446   9.214  -6.907  1.00  0.58           H  
ATOM   1155  HD2 TYR A  72      23.438   8.209  -2.852  1.00  0.58           H  
ATOM   1156  HE1 TYR A  72      26.609  10.128  -6.106  1.00  0.58           H  
ATOM   1157  HE2 TYR A  72      25.599   9.165  -2.094  1.00  0.58           H  
ATOM   1158  HH  TYR A  72      27.947  10.485  -4.434  1.00  0.58           H  
ATOM   1159  N   THR A  73      20.871   5.265  -4.999  1.00  0.58           N  
ATOM   1160  CA  THR A  73      19.590   4.582  -4.994  1.00  0.58           C  
ATOM   1161  C   THR A  73      18.803   4.945  -3.772  1.00  0.58           C  
ATOM   1162  O   THR A  73      19.325   4.983  -2.656  1.00  0.58           O  
ATOM   1163  CB  THR A  73      19.732   3.044  -5.026  1.00  0.58           C  
ATOM   1164  OG1 THR A  73      20.471   2.656  -6.182  1.00  0.58           O  
ATOM   1165  CG2 THR A  73      18.344   2.364  -5.051  1.00  0.58           C  
ATOM   1166  H   THR A  73      21.508   5.197  -4.206  1.00  0.58           H  
ATOM   1167  HA  THR A  73      19.013   4.893  -5.860  1.00  0.58           H  
ATOM   1168  HB  THR A  73      20.249   2.709  -4.155  1.00  0.58           H  
ATOM   1169  HG1 THR A  73      20.238   1.750  -6.424  1.00  0.58           H  
ATOM   1170 1HG2 THR A  73      18.473   1.284  -5.079  1.00  0.58           H  
ATOM   1171 2HG2 THR A  73      17.777   2.622  -4.163  1.00  0.58           H  
ATOM   1172 3HG2 THR A  73      17.795   2.687  -5.937  1.00  0.58           H  
ATOM   1173  N   PHE A  74      17.538   5.213  -3.996  1.00  0.59           N  
ATOM   1174  CA  PHE A  74      16.627   5.475  -2.920  1.00  0.59           C  
ATOM   1175  C   PHE A  74      15.572   4.399  -2.811  1.00  0.59           C  
ATOM   1176  O   PHE A  74      14.855   4.116  -3.774  1.00  0.59           O  
ATOM   1177  CB  PHE A  74      15.956   6.814  -3.100  1.00  0.59           C  
ATOM   1178  CG  PHE A  74      14.998   7.022  -2.092  1.00  0.59           C  
ATOM   1179  CD1 PHE A  74      15.416   7.102  -0.825  1.00  0.59           C  
ATOM   1180  CD2 PHE A  74      13.656   7.130  -2.387  1.00  0.59           C  
ATOM   1181  CE1 PHE A  74      14.559   7.265   0.164  1.00  0.59           C  
ATOM   1182  CE2 PHE A  74      12.767   7.303  -1.382  1.00  0.59           C  
ATOM   1183  CZ  PHE A  74      13.230   7.361  -0.091  1.00  0.59           C  
ATOM   1184  H   PHE A  74      17.189   5.214  -4.954  1.00  0.59           H  
ATOM   1185  HA  PHE A  74      17.184   5.495  -1.982  1.00  0.59           H  
ATOM   1186 1HB  PHE A  74      16.690   7.605  -3.051  1.00  0.59           H  
ATOM   1187 2HB  PHE A  74      15.463   6.856  -4.072  1.00  0.59           H  
ATOM   1188  HD1 PHE A  74      16.478   7.009  -0.614  1.00  0.59           H  
ATOM   1189  HD2 PHE A  74      13.321   7.068  -3.424  1.00  0.59           H  
ATOM   1190  HE1 PHE A  74      14.936   7.315   1.156  1.00  0.59           H  
ATOM   1191  HE2 PHE A  74      11.707   7.389  -1.594  1.00  0.59           H  
ATOM   1192  HZ  PHE A  74      12.552   7.492   0.725  1.00  0.59           H  
ATOM   1193  N   GLU A  75      15.495   3.784  -1.637  1.00  0.61           N  
ATOM   1194  CA  GLU A  75      14.492   2.774  -1.358  1.00  0.61           C  
ATOM   1195  C   GLU A  75      13.492   3.346  -0.365  1.00  0.61           C  
ATOM   1196  O   GLU A  75      13.863   4.052   0.579  1.00  0.61           O  
ATOM   1197  CB  GLU A  75      15.125   1.482  -0.809  1.00  0.61           C  
ATOM   1198  CG  GLU A  75      15.998   0.696  -1.806  1.00  0.61           C  
ATOM   1199  CD  GLU A  75      16.567  -0.602  -1.232  1.00  0.61           C  
ATOM   1200  OE1 GLU A  75      16.450  -0.820  -0.039  1.00  0.61           O  
ATOM   1201  OE2 GLU A  75      17.107  -1.372  -1.990  1.00  0.61           O  
ATOM   1202  H   GLU A  75      16.145   4.042  -0.898  1.00  0.61           H  
ATOM   1203  HA  GLU A  75      13.956   2.536  -2.274  1.00  0.61           H  
ATOM   1204 1HB  GLU A  75      15.745   1.730   0.049  1.00  0.61           H  
ATOM   1205 2HB  GLU A  75      14.336   0.818  -0.458  1.00  0.61           H  
ATOM   1206 1HG  GLU A  75      15.404   0.452  -2.671  1.00  0.61           H  
ATOM   1207 2HG  GLU A  75      16.817   1.335  -2.136  1.00  0.61           H  
ATOM   1208  N   ILE A  76      12.228   3.000  -0.546  1.00  0.63           N  
ATOM   1209  CA  ILE A  76      11.186   3.444   0.369  1.00  0.63           C  
ATOM   1210  C   ILE A  76      10.262   2.263   0.690  1.00  0.63           C  
ATOM   1211  O   ILE A  76       9.812   1.553  -0.220  1.00  0.63           O  
ATOM   1212  CB  ILE A  76      10.393   4.586  -0.274  1.00  0.63           C  
ATOM   1213  CG1 ILE A  76       9.429   5.192   0.683  1.00  0.63           C  
ATOM   1214  CG2 ILE A  76       9.671   4.095  -1.501  1.00  0.63           C  
ATOM   1215  CD1 ILE A  76      10.101   6.131   1.663  1.00  0.63           C  
ATOM   1216  H   ILE A  76      11.986   2.431  -1.358  1.00  0.63           H  
ATOM   1217  HA  ILE A  76      11.643   3.793   1.291  1.00  0.63           H  
ATOM   1218  HB  ILE A  76      11.071   5.353  -0.561  1.00  0.63           H  
ATOM   1219 1HG1 ILE A  76       8.677   5.722   0.133  1.00  0.63           H  
ATOM   1220 2HG1 ILE A  76       8.954   4.404   1.234  1.00  0.63           H  
ATOM   1221 1HG2 ILE A  76       9.130   4.911  -1.972  1.00  0.63           H  
ATOM   1222 2HG2 ILE A  76      10.402   3.699  -2.197  1.00  0.63           H  
ATOM   1223 3HG2 ILE A  76       8.971   3.313  -1.226  1.00  0.63           H  
ATOM   1224 1HD1 ILE A  76       9.400   6.556   2.343  1.00  0.63           H  
ATOM   1225 2HD1 ILE A  76      10.843   5.589   2.212  1.00  0.63           H  
ATOM   1226 3HD1 ILE A  76      10.557   6.927   1.118  1.00  0.63           H  
ATOM   1227  N   SER A  77       9.962   2.033   1.970  1.00  0.67           N  
ATOM   1228  CA  SER A  77       9.097   0.891   2.270  1.00  0.67           C  
ATOM   1229  C   SER A  77       8.237   0.987   3.523  1.00  0.67           C  
ATOM   1230  O   SER A  77       8.470   1.803   4.417  1.00  0.67           O  
ATOM   1231  CB  SER A  77       9.958  -0.353   2.390  1.00  0.67           C  
ATOM   1232  OG  SER A  77      10.801  -0.280   3.506  1.00  0.67           O  
ATOM   1233  H   SER A  77      10.369   2.616   2.702  1.00  0.67           H  
ATOM   1234  HA  SER A  77       8.415   0.761   1.431  1.00  0.67           H  
ATOM   1235 1HB  SER A  77       9.315  -1.232   2.469  1.00  0.67           H  
ATOM   1236 2HB  SER A  77      10.558  -0.462   1.497  1.00  0.67           H  
ATOM   1237  HG  SER A  77      10.217  -0.210   4.266  1.00  0.67           H  
ATOM   1238  N   ASN A  78       7.245   0.101   3.584  1.00  0.70           N  
ATOM   1239  CA  ASN A  78       6.352  -0.039   4.735  1.00  0.70           C  
ATOM   1240  C   ASN A  78       5.936  -1.496   4.938  1.00  0.70           C  
ATOM   1241  O   ASN A  78       6.573  -2.412   4.421  1.00  0.70           O  
ATOM   1242  CB  ASN A  78       5.148   0.876   4.633  1.00  0.70           C  
ATOM   1243  CG  ASN A  78       4.266   0.635   3.435  1.00  0.70           C  
ATOM   1244  OD1 ASN A  78       4.264  -0.441   2.807  1.00  0.70           O  
ATOM   1245  ND2 ASN A  78       3.478   1.625   3.121  1.00  0.70           N  
ATOM   1246  H   ASN A  78       7.099  -0.506   2.774  1.00  0.70           H  
ATOM   1247  HA  ASN A  78       6.900   0.255   5.632  1.00  0.70           H  
ATOM   1248 1HB  ASN A  78       4.551   0.790   5.513  1.00  0.70           H  
ATOM   1249 2HB  ASN A  78       5.483   1.894   4.634  1.00  0.70           H  
ATOM   1250 1HD2 ASN A  78       2.849   1.535   2.352  1.00  0.70           H  
ATOM   1251 2HD2 ASN A  78       3.475   2.468   3.706  1.00  0.70           H  
ATOM   1252  N   GLU A  79       4.861  -1.709   5.695  1.00  0.73           N  
ATOM   1253  CA  GLU A  79       4.383  -3.046   6.048  1.00  0.73           C  
ATOM   1254  C   GLU A  79       3.543  -3.708   4.949  1.00  0.73           C  
ATOM   1255  O   GLU A  79       3.070  -4.832   5.115  1.00  0.73           O  
ATOM   1256  CB  GLU A  79       3.543  -2.956   7.319  1.00  0.73           C  
ATOM   1257  CG  GLU A  79       4.319  -2.515   8.556  1.00  0.73           C  
ATOM   1258  CD  GLU A  79       3.451  -2.374   9.787  1.00  0.73           C  
ATOM   1259  OE1 GLU A  79       2.266  -2.593   9.688  1.00  0.73           O  
ATOM   1260  OE2 GLU A  79       3.978  -2.048  10.825  1.00  0.73           O  
ATOM   1261  H   GLU A  79       4.369  -0.918   6.078  1.00  0.73           H  
ATOM   1262  HA  GLU A  79       5.251  -3.679   6.238  1.00  0.73           H  
ATOM   1263 1HB  GLU A  79       2.725  -2.256   7.161  1.00  0.73           H  
ATOM   1264 2HB  GLU A  79       3.101  -3.929   7.530  1.00  0.73           H  
ATOM   1265 1HG  GLU A  79       5.104  -3.244   8.757  1.00  0.73           H  
ATOM   1266 2HG  GLU A  79       4.795  -1.558   8.343  1.00  0.73           H  
ATOM   1267  N   VAL A  80       3.326  -2.992   3.849  1.00  0.74           N  
ATOM   1268  CA  VAL A  80       2.535  -3.480   2.732  1.00  0.74           C  
ATOM   1269  C   VAL A  80       3.439  -3.803   1.540  1.00  0.74           C  
ATOM   1270  O   VAL A  80       3.260  -4.822   0.871  1.00  0.74           O  
ATOM   1271  CB  VAL A  80       1.472  -2.450   2.338  1.00  0.74           C  
ATOM   1272  CG1 VAL A  80       0.708  -2.940   1.118  1.00  0.74           C  
ATOM   1273  CG2 VAL A  80       0.550  -2.214   3.515  1.00  0.74           C  
ATOM   1274  H   VAL A  80       3.748  -2.075   3.757  1.00  0.74           H  
ATOM   1275  HA  VAL A  80       2.027  -4.395   3.038  1.00  0.74           H  
ATOM   1276  HB  VAL A  80       1.960  -1.516   2.072  1.00  0.74           H  
ATOM   1277 1HG1 VAL A  80      -0.038  -2.199   0.837  1.00  0.74           H  
ATOM   1278 2HG1 VAL A  80       1.397  -3.101   0.295  1.00  0.74           H  
ATOM   1279 3HG1 VAL A  80       0.212  -3.880   1.360  1.00  0.74           H  
ATOM   1280 1HG2 VAL A  80      -0.199  -1.468   3.248  1.00  0.74           H  
ATOM   1281 2HG2 VAL A  80       0.058  -3.147   3.784  1.00  0.74           H  
ATOM   1282 3HG2 VAL A  80       1.128  -1.857   4.357  1.00  0.74           H  
ATOM   1283  N   GLY A  81       4.393  -2.914   1.252  1.00  0.74           N  
ATOM   1284  CA  GLY A  81       5.284  -3.115   0.112  1.00  0.74           C  
ATOM   1285  C   GLY A  81       6.428  -2.103   0.028  1.00  0.74           C  
ATOM   1286  O   GLY A  81       6.693  -1.342   0.965  1.00  0.74           O  
ATOM   1287  H   GLY A  81       4.490  -2.091   1.838  1.00  0.74           H  
ATOM   1288 1HA  GLY A  81       5.706  -4.118   0.172  1.00  0.74           H  
ATOM   1289 2HA  GLY A  81       4.706  -3.085  -0.807  1.00  0.74           H  
ATOM   1290  N   SER A  82       7.120  -2.103  -1.106  1.00  0.72           N  
ATOM   1291  CA  SER A  82       8.284  -1.243  -1.277  1.00  0.72           C  
ATOM   1292  C   SER A  82       8.494  -0.834  -2.722  1.00  0.72           C  
ATOM   1293  O   SER A  82       7.997  -1.483  -3.646  1.00  0.72           O  
ATOM   1294  CB  SER A  82       9.533  -1.960  -0.795  1.00  0.72           C  
ATOM   1295  OG  SER A  82       9.817  -3.060  -1.611  1.00  0.72           O  
ATOM   1296  H   SER A  82       6.851  -2.724  -1.856  1.00  0.72           H  
ATOM   1297  HA  SER A  82       8.152  -0.347  -0.681  1.00  0.72           H  
ATOM   1298 1HB  SER A  82      10.376  -1.266  -0.804  1.00  0.72           H  
ATOM   1299 2HB  SER A  82       9.388  -2.295   0.226  1.00  0.72           H  
ATOM   1300  HG  SER A  82       9.987  -2.694  -2.485  1.00  0.72           H  
ATOM   1301  N   SER A  83       9.292   0.209  -2.902  1.00  0.69           N  
ATOM   1302  CA  SER A  83       9.675   0.680  -4.225  1.00  0.69           C  
ATOM   1303  C   SER A  83      11.040   1.339  -4.166  1.00  0.69           C  
ATOM   1304  O   SER A  83      11.577   1.575  -3.080  1.00  0.69           O  
ATOM   1305  CB  SER A  83       8.659   1.664  -4.765  1.00  0.69           C  
ATOM   1306  OG  SER A  83       8.663   2.831  -4.038  1.00  0.69           O  
ATOM   1307  H   SER A  83       9.624   0.701  -2.071  1.00  0.69           H  
ATOM   1308  HA  SER A  83       9.734  -0.174  -4.900  1.00  0.69           H  
ATOM   1309 1HB  SER A  83       8.883   1.884  -5.807  1.00  0.69           H  
ATOM   1310 2HB  SER A  83       7.664   1.217  -4.730  1.00  0.69           H  
ATOM   1311  HG  SER A  83       9.569   3.148  -4.069  1.00  0.69           H  
ATOM   1312  N   SER A  84      11.621   1.601  -5.329  1.00  0.67           N  
ATOM   1313  CA  SER A  84      12.911   2.264  -5.356  1.00  0.67           C  
ATOM   1314  C   SER A  84      13.126   3.018  -6.648  1.00  0.67           C  
ATOM   1315  O   SER A  84      12.449   2.771  -7.651  1.00  0.67           O  
ATOM   1316  CB  SER A  84      14.036   1.260  -5.203  1.00  0.67           C  
ATOM   1317  OG  SER A  84      14.119   0.437  -6.331  1.00  0.67           O  
ATOM   1318  H   SER A  84      11.159   1.362  -6.195  1.00  0.67           H  
ATOM   1319  HA  SER A  84      12.941   2.975  -4.536  1.00  0.67           H  
ATOM   1320 1HB  SER A  84      14.982   1.783  -5.053  1.00  0.67           H  
ATOM   1321 2HB  SER A  84      13.853   0.653  -4.324  1.00  0.67           H  
ATOM   1322  HG  SER A  84      14.349   1.024  -7.059  1.00  0.67           H  
ATOM   1323  N   CYS A  85      14.099   3.912  -6.620  1.00  0.65           N  
ATOM   1324  CA  CYS A  85      14.485   4.674  -7.795  1.00  0.65           C  
ATOM   1325  C   CYS A  85      15.943   5.063  -7.751  1.00  0.65           C  
ATOM   1326  O   CYS A  85      16.502   5.341  -6.688  1.00  0.65           O  
ATOM   1327  CB  CYS A  85      13.665   5.928  -7.960  1.00  0.65           C  
ATOM   1328  SG  CYS A  85      14.043   6.765  -9.486  1.00  0.65           S  
ATOM   1329  H   CYS A  85      14.565   4.067  -5.726  1.00  0.65           H  
ATOM   1330  HA  CYS A  85      14.327   4.050  -8.675  1.00  0.65           H  
ATOM   1331 1HB  CYS A  85      12.612   5.679  -7.978  1.00  0.65           H  
ATOM   1332 2HB  CYS A  85      13.847   6.598  -7.128  1.00  0.65           H  
ATOM   1333  HG  CYS A  85      15.379   6.726  -9.353  1.00  0.65           H  
ATOM   1334  N   GLU A  86      16.570   5.039  -8.915  1.00  0.65           N  
ATOM   1335  CA  GLU A  86      17.978   5.367  -9.019  1.00  0.65           C  
ATOM   1336  C   GLU A  86      18.227   6.652  -9.796  1.00  0.65           C  
ATOM   1337  O   GLU A  86      17.492   6.961 -10.736  1.00  0.65           O  
ATOM   1338  CB  GLU A  86      18.682   4.224  -9.741  1.00  0.65           C  
ATOM   1339  CG  GLU A  86      18.578   2.880  -9.044  1.00  0.65           C  
ATOM   1340  CD  GLU A  86      19.189   1.735  -9.828  1.00  0.65           C  
ATOM   1341  OE1 GLU A  86      19.574   1.951 -10.955  1.00  0.65           O  
ATOM   1342  OE2 GLU A  86      19.266   0.650  -9.300  1.00  0.65           O  
ATOM   1343  H   GLU A  86      16.058   4.791  -9.752  1.00  0.65           H  
ATOM   1344  HA  GLU A  86      18.386   5.486  -8.020  1.00  0.65           H  
ATOM   1345 1HB  GLU A  86      18.278   4.121 -10.746  1.00  0.65           H  
ATOM   1346 2HB  GLU A  86      19.743   4.466  -9.834  1.00  0.65           H  
ATOM   1347 1HG  GLU A  86      19.075   2.965  -8.106  1.00  0.65           H  
ATOM   1348 2HG  GLU A  86      17.531   2.662  -8.849  1.00  0.65           H  
ATOM   1349  N   THR A  87      19.291   7.360  -9.424  1.00  0.68           N  
ATOM   1350  CA  THR A  87      19.782   8.502 -10.189  1.00  0.68           C  
ATOM   1351  C   THR A  87      21.304   8.503 -10.174  1.00  0.68           C  
ATOM   1352  O   THR A  87      21.942   7.603  -9.625  1.00  0.68           O  
ATOM   1353  CB  THR A  87      19.247   9.893  -9.711  1.00  0.68           C  
ATOM   1354  OG1 THR A  87      19.615  10.878 -10.725  1.00  0.68           O  
ATOM   1355  CG2 THR A  87      19.823  10.314  -8.344  1.00  0.68           C  
ATOM   1356  H   THR A  87      19.804   7.043  -8.599  1.00  0.68           H  
ATOM   1357  HA  THR A  87      19.466   8.385 -11.226  1.00  0.68           H  
ATOM   1358  HB  THR A  87      18.161   9.849  -9.649  1.00  0.68           H  
ATOM   1359  HG1 THR A  87      19.298  11.795 -10.511  1.00  0.68           H  
ATOM   1360 1HG2 THR A  87      19.417  11.288  -8.070  1.00  0.68           H  
ATOM   1361 2HG2 THR A  87      19.545   9.578  -7.588  1.00  0.68           H  
ATOM   1362 3HG2 THR A  87      20.907  10.380  -8.392  1.00  0.68           H  
ATOM   1363  N   THR A  88      21.870   9.514 -10.785  1.00  0.72           N  
ATOM   1364  CA  THR A  88      23.301   9.668 -10.880  1.00  0.72           C  
ATOM   1365  C   THR A  88      23.701  11.062 -10.449  1.00  0.72           C  
ATOM   1366  O   THR A  88      23.003  12.037 -10.743  1.00  0.72           O  
ATOM   1367  CB  THR A  88      23.803   9.350 -12.302  1.00  0.72           C  
ATOM   1368  OG1 THR A  88      23.460   7.999 -12.636  1.00  0.72           O  
ATOM   1369  CG2 THR A  88      25.328   9.534 -12.403  1.00  0.72           C  
ATOM   1370  H   THR A  88      21.246  10.209 -11.169  1.00  0.72           H  
ATOM   1371  HA  THR A  88      23.778   8.968 -10.193  1.00  0.72           H  
ATOM   1372  HB  THR A  88      23.311  10.002 -13.001  1.00  0.72           H  
ATOM   1373  HG1 THR A  88      23.878   7.402 -12.011  1.00  0.72           H  
ATOM   1374 1HG2 THR A  88      25.653   9.301 -13.415  1.00  0.72           H  
ATOM   1375 2HG2 THR A  88      25.597  10.560 -12.175  1.00  0.72           H  
ATOM   1376 3HG2 THR A  88      25.824   8.866 -11.698  1.00  0.72           H  
ATOM   1377  N   PHE A  89      24.783  11.134  -9.708  1.00  0.77           N  
ATOM   1378  CA  PHE A  89      25.347  12.393  -9.282  1.00  0.77           C  
ATOM   1379  C   PHE A  89      26.754  12.518  -9.800  1.00  0.77           C  
ATOM   1380  O   PHE A  89      27.542  11.581  -9.646  1.00  0.77           O  
ATOM   1381  CB  PHE A  89      25.370  12.464  -7.771  1.00  0.77           C  
ATOM   1382  CG  PHE A  89      26.073  13.617  -7.241  1.00  0.77           C  
ATOM   1383  CD1 PHE A  89      25.511  14.840  -7.208  1.00  0.77           C  
ATOM   1384  CD2 PHE A  89      27.343  13.464  -6.778  1.00  0.77           C  
ATOM   1385  CE1 PHE A  89      26.191  15.891  -6.728  1.00  0.77           C  
ATOM   1386  CE2 PHE A  89      28.039  14.516  -6.287  1.00  0.77           C  
ATOM   1387  CZ  PHE A  89      27.461  15.732  -6.259  1.00  0.77           C  
ATOM   1388  H   PHE A  89      25.268  10.267  -9.466  1.00  0.77           H  
ATOM   1389  HA  PHE A  89      24.752  13.213  -9.686  1.00  0.77           H  
ATOM   1390 1HB  PHE A  89      24.355  12.464  -7.386  1.00  0.77           H  
ATOM   1391 2HB  PHE A  89      25.855  11.598  -7.415  1.00  0.77           H  
ATOM   1392  HD1 PHE A  89      24.528  14.966  -7.569  1.00  0.77           H  
ATOM   1393  HD2 PHE A  89      27.785  12.484  -6.813  1.00  0.77           H  
ATOM   1394  HE1 PHE A  89      25.732  16.861  -6.728  1.00  0.77           H  
ATOM   1395  HE2 PHE A  89      29.045  14.386  -5.930  1.00  0.77           H  
ATOM   1396  HZ  PHE A  89      28.004  16.571  -5.875  1.00  0.77           H  
ATOM   1397  N   THR A  90      27.055  13.665 -10.412  1.00  0.84           N  
ATOM   1398  CA  THR A  90      28.391  13.956 -10.927  1.00  0.84           C  
ATOM   1399  C   THR A  90      28.435  15.258 -11.726  1.00  0.84           C  
ATOM   1400  O   THR A  90      28.338  16.363 -11.178  1.00  0.84           O  
ATOM   1401  OXT THR A  90      28.352  15.180 -12.951  1.00  0.84           O  
ATOM   1402  CB  THR A  90      28.940  12.834 -11.851  1.00  0.84           C  
ATOM   1403  OG1 THR A  90      30.302  13.142 -12.179  1.00  0.84           O  
ATOM   1404  CG2 THR A  90      28.076  12.695 -13.122  1.00  0.84           C  
ATOM   1405  H   THR A  90      26.312  14.361 -10.515  1.00  0.84           H  
ATOM   1406  HA  THR A  90      29.067  14.059 -10.077  1.00  0.84           H  
ATOM   1407  HB  THR A  90      28.946  11.895 -11.360  1.00  0.84           H  
ATOM   1408  HG1 THR A  90      30.841  13.060 -11.352  1.00  0.84           H  
ATOM   1409 1HG2 THR A  90      28.486  11.906 -13.751  1.00  0.84           H  
ATOM   1410 2HG2 THR A  90      27.058  12.440 -12.840  1.00  0.84           H  
ATOM   1411 3HG2 THR A  90      28.069  13.624 -13.677  1.00  0.84           H  
TER    1412
ENDMDL

