REMARK ID 654404 MODEL 1 0208-54k5
PFRMAT TS
TARGET 0208-54k5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.240  -0.200  -0.251  1.00  1.36           N  
ATOM      2  CA  GLY A   1       1.219  -0.224  -0.073  1.00  1.36           C  
ATOM      3  C   GLY A   1       1.806   1.170   0.106  1.00  1.36           C  
ATOM      4  O   GLY A   1       1.377   2.114  -0.545  1.00  1.36           O  
ATOM      5  H   GLY A   1      -0.817   0.583   0.062  1.00  1.36           H  
ATOM      6 1HA  GLY A   1       1.467  -0.836   0.793  1.00  1.36           H  
ATOM      7 2HA  GLY A   1       1.679  -0.703  -0.937  1.00  1.36           H  
ATOM      8  N   THR A   2       2.779   1.299   1.005  1.00  1.21           N  
ATOM      9  CA  THR A   2       3.414   2.585   1.323  1.00  1.21           C  
ATOM     10  C   THR A   2       3.997   3.220   0.069  1.00  1.21           C  
ATOM     11  O   THR A   2       4.584   2.521  -0.760  1.00  1.21           O  
ATOM     12  CB  THR A   2       4.516   2.400   2.385  1.00  1.21           C  
ATOM     13  OG1 THR A   2       3.941   1.841   3.585  1.00  1.21           O  
ATOM     14  CG2 THR A   2       5.191   3.713   2.726  1.00  1.21           C  
ATOM     15  H   THR A   2       3.109   0.472   1.485  1.00  1.21           H  
ATOM     16  HA  THR A   2       2.661   3.266   1.720  1.00  1.21           H  
ATOM     17  HB  THR A   2       5.267   1.705   1.996  1.00  1.21           H  
ATOM     18  HG1 THR A   2       4.650   1.534   4.159  1.00  1.21           H  
ATOM     19 1HG2 THR A   2       5.962   3.539   3.472  1.00  1.21           H  
ATOM     20 2HG2 THR A   2       5.647   4.139   1.835  1.00  1.21           H  
ATOM     21 3HG2 THR A   2       4.459   4.400   3.123  1.00  1.21           H  
ATOM     22  N   VAL A   3       3.782   4.527  -0.115  1.00  1.07           N  
ATOM     23  CA  VAL A   3       4.318   5.170  -1.317  1.00  1.07           C  
ATOM     24  C   VAL A   3       5.286   6.307  -1.010  1.00  1.07           C  
ATOM     25  O   VAL A   3       5.039   7.172  -0.163  1.00  1.07           O  
ATOM     26  CB  VAL A   3       3.206   5.698  -2.256  1.00  1.07           C  
ATOM     27  CG1 VAL A   3       3.844   6.389  -3.478  1.00  1.07           C  
ATOM     28  CG2 VAL A   3       2.334   4.559  -2.732  1.00  1.07           C  
ATOM     29  H   VAL A   3       3.309   5.072   0.611  1.00  1.07           H  
ATOM     30  HA  VAL A   3       4.874   4.423  -1.881  1.00  1.07           H  
ATOM     31  HB  VAL A   3       2.599   6.416  -1.731  1.00  1.07           H  
ATOM     32 1HG1 VAL A   3       3.074   6.735  -4.140  1.00  1.07           H  
ATOM     33 2HG1 VAL A   3       4.451   7.231  -3.170  1.00  1.07           H  
ATOM     34 3HG1 VAL A   3       4.459   5.678  -4.013  1.00  1.07           H  
ATOM     35 1HG2 VAL A   3       1.557   4.945  -3.398  1.00  1.07           H  
ATOM     36 2HG2 VAL A   3       2.939   3.834  -3.270  1.00  1.07           H  
ATOM     37 3HG2 VAL A   3       1.868   4.083  -1.884  1.00  1.07           H  
ATOM     38  N   THR A   4       6.409   6.286  -1.706  1.00  0.95           N  
ATOM     39  CA  THR A   4       7.405   7.329  -1.579  1.00  0.95           C  
ATOM     40  C   THR A   4       7.559   8.060  -2.895  1.00  0.95           C  
ATOM     41  O   THR A   4       7.601   7.444  -3.965  1.00  0.95           O  
ATOM     42  CB  THR A   4       8.769   6.790  -1.113  1.00  0.95           C  
ATOM     43  OG1 THR A   4       8.639   6.199   0.195  1.00  0.95           O  
ATOM     44  CG2 THR A   4       9.777   7.904  -1.036  1.00  0.95           C  
ATOM     45  H   THR A   4       6.555   5.535  -2.383  1.00  0.95           H  
ATOM     46  HA  THR A   4       7.063   8.049  -0.843  1.00  0.95           H  
ATOM     47  HB  THR A   4       9.115   6.031  -1.812  1.00  0.95           H  
ATOM     48  HG1 THR A   4       8.620   6.881   0.856  1.00  0.95           H  
ATOM     49 1HG2 THR A   4      10.733   7.510  -0.698  1.00  0.95           H  
ATOM     50 2HG2 THR A   4       9.911   8.360  -2.015  1.00  0.95           H  
ATOM     51 3HG2 THR A   4       9.424   8.658  -0.331  1.00  0.95           H  
ATOM     52  N   ALA A   5       7.607   9.382  -2.824  1.00  0.86           N  
ATOM     53  CA  ALA A   5       7.811  10.145  -4.034  1.00  0.86           C  
ATOM     54  C   ALA A   5       8.999  11.059  -3.905  1.00  0.86           C  
ATOM     55  O   ALA A   5       9.281  11.602  -2.834  1.00  0.86           O  
ATOM     56  CB  ALA A   5       6.592  10.959  -4.369  1.00  0.86           C  
ATOM     57  H   ALA A   5       7.527   9.841  -1.918  1.00  0.86           H  
ATOM     58  HA  ALA A   5       8.011   9.451  -4.840  1.00  0.86           H  
ATOM     59 1HB  ALA A   5       6.788  11.493  -5.301  1.00  0.86           H  
ATOM     60 2HB  ALA A   5       5.742  10.291  -4.494  1.00  0.86           H  
ATOM     61 3HB  ALA A   5       6.384  11.660  -3.592  1.00  0.86           H  
ATOM     62  N   THR A   6       9.679  11.256  -5.020  1.00  0.80           N  
ATOM     63  CA  THR A   6      10.800  12.164  -5.067  1.00  0.80           C  
ATOM     64  C   THR A   6      10.622  13.234  -6.129  1.00  0.80           C  
ATOM     65  O   THR A   6      10.246  12.967  -7.275  1.00  0.80           O  
ATOM     66  CB  THR A   6      12.135  11.414  -5.258  1.00  0.80           C  
ATOM     67  OG1 THR A   6      12.367  10.534  -4.136  1.00  0.80           O  
ATOM     68  CG2 THR A   6      13.264  12.385  -5.343  1.00  0.80           C  
ATOM     69  H   THR A   6       9.386  10.765  -5.862  1.00  0.80           H  
ATOM     70  HA  THR A   6      10.860  12.671  -4.114  1.00  0.80           H  
ATOM     71  HB  THR A   6      12.091  10.822  -6.172  1.00  0.80           H  
ATOM     72  HG1 THR A   6      12.594  11.049  -3.367  1.00  0.80           H  
ATOM     73 1HG2 THR A   6      14.200  11.846  -5.468  1.00  0.80           H  
ATOM     74 2HG2 THR A   6      13.124  13.057  -6.190  1.00  0.80           H  
ATOM     75 3HG2 THR A   6      13.291  12.961  -4.420  1.00  0.80           H  
ATOM     76  N   ILE A   7      10.867  14.464  -5.710  1.00  0.77           N  
ATOM     77  CA  ILE A   7      10.791  15.623  -6.571  1.00  0.77           C  
ATOM     78  C   ILE A   7      12.141  16.312  -6.667  1.00  0.77           C  
ATOM     79  O   ILE A   7      12.752  16.639  -5.649  1.00  0.77           O  
ATOM     80  CB  ILE A   7       9.723  16.603  -6.068  1.00  0.77           C  
ATOM     81  CG1 ILE A   7       8.343  15.893  -6.026  1.00  0.77           C  
ATOM     82  CG2 ILE A   7       9.697  17.836  -6.948  1.00  0.77           C  
ATOM     83  CD1 ILE A   7       7.994  15.242  -4.671  1.00  0.77           C  
ATOM     84  H   ILE A   7      11.147  14.590  -4.740  1.00  0.77           H  
ATOM     85  HA  ILE A   7      10.506  15.295  -7.563  1.00  0.77           H  
ATOM     86  HB  ILE A   7       9.959  16.901  -5.051  1.00  0.77           H  
ATOM     87 1HG1 ILE A   7       7.581  16.624  -6.263  1.00  0.77           H  
ATOM     88 2HG1 ILE A   7       8.328  15.118  -6.796  1.00  0.77           H  
ATOM     89 1HG2 ILE A   7       8.945  18.526  -6.578  1.00  0.77           H  
ATOM     90 2HG2 ILE A   7      10.673  18.322  -6.932  1.00  0.77           H  
ATOM     91 3HG2 ILE A   7       9.460  17.539  -7.972  1.00  0.77           H  
ATOM     92 1HD1 ILE A   7       7.015  14.771  -4.738  1.00  0.77           H  
ATOM     93 2HD1 ILE A   7       8.730  14.487  -4.406  1.00  0.77           H  
ATOM     94 3HD1 ILE A   7       7.979  16.004  -3.896  1.00  0.77           H  
ATOM     95  N   THR A   8      12.633  16.491  -7.887  1.00  0.76           N  
ATOM     96  CA  THR A   8      13.924  17.153  -8.063  1.00  0.76           C  
ATOM     97  C   THR A   8      13.820  18.389  -8.917  1.00  0.76           C  
ATOM     98  O   THR A   8      13.319  18.340 -10.039  1.00  0.76           O  
ATOM     99  CB  THR A   8      14.996  16.224  -8.671  1.00  0.76           C  
ATOM    100  OG1 THR A   8      15.238  15.114  -7.790  1.00  0.76           O  
ATOM    101  CG2 THR A   8      16.300  16.991  -8.881  1.00  0.76           C  
ATOM    102  H   THR A   8      12.070  16.196  -8.687  1.00  0.76           H  
ATOM    103  HA  THR A   8      14.284  17.471  -7.090  1.00  0.76           H  
ATOM    104  HB  THR A   8      14.640  15.843  -9.627  1.00  0.76           H  
ATOM    105  HG1 THR A   8      15.753  15.407  -7.050  1.00  0.76           H  
ATOM    106 1HG2 THR A   8      17.046  16.327  -9.309  1.00  0.76           H  
ATOM    107 2HG2 THR A   8      16.134  17.828  -9.561  1.00  0.76           H  
ATOM    108 3HG2 THR A   8      16.656  17.372  -7.921  1.00  0.76           H  
ATOM    109  N   VAL A   9      14.329  19.494  -8.384  1.00  0.76           N  
ATOM    110  CA  VAL A   9      14.304  20.762  -9.088  1.00  0.76           C  
ATOM    111  C   VAL A   9      15.680  21.368  -9.314  1.00  0.76           C  
ATOM    112  O   VAL A   9      16.524  21.407  -8.414  1.00  0.76           O  
ATOM    113  CB  VAL A   9      13.402  21.765  -8.333  1.00  0.76           C  
ATOM    114  CG1 VAL A   9      13.829  21.891  -6.913  1.00  0.76           C  
ATOM    115  CG2 VAL A   9      13.515  23.142  -9.006  1.00  0.76           C  
ATOM    116  H   VAL A   9      14.735  19.445  -7.449  1.00  0.76           H  
ATOM    117  HA  VAL A   9      13.854  20.590 -10.058  1.00  0.76           H  
ATOM    118  HB  VAL A   9      12.374  21.413  -8.355  1.00  0.76           H  
ATOM    119 1HG1 VAL A   9      13.188  22.607  -6.396  1.00  0.76           H  
ATOM    120 2HG1 VAL A   9      13.754  20.918  -6.430  1.00  0.76           H  
ATOM    121 3HG1 VAL A   9      14.856  22.230  -6.883  1.00  0.76           H  
ATOM    122 1HG2 VAL A   9      12.884  23.834  -8.492  1.00  0.76           H  
ATOM    123 2HG2 VAL A   9      14.529  23.466  -8.951  1.00  0.76           H  
ATOM    124 3HG2 VAL A   9      13.230  23.108 -10.042  1.00  0.76           H  
ATOM    125  N   LYS A  10      15.898  21.846 -10.538  1.00  0.80           N  
ATOM    126  CA  LYS A  10      17.127  22.540 -10.885  1.00  0.80           C  
ATOM    127  C   LYS A  10      16.808  24.015 -11.101  1.00  0.80           C  
ATOM    128  O   LYS A  10      15.970  24.365 -11.959  1.00  0.80           O  
ATOM    129  CB  LYS A  10      17.753  21.954 -12.137  1.00  0.80           C  
ATOM    130  CG  LYS A  10      18.202  20.507 -12.033  1.00  0.80           C  
ATOM    131  CD  LYS A  10      18.771  20.052 -13.368  1.00  0.80           C  
ATOM    132  CE  LYS A  10      19.122  18.576 -13.384  1.00  0.80           C  
ATOM    133  NZ  LYS A  10      19.488  18.128 -14.760  1.00  0.80           N  
ATOM    134  H   LYS A  10      15.171  21.722 -11.243  1.00  0.80           H  
ATOM    135  HA  LYS A  10      17.834  22.462 -10.058  1.00  0.80           H  
ATOM    136 1HB  LYS A  10      17.038  22.019 -12.956  1.00  0.80           H  
ATOM    137 2HB  LYS A  10      18.619  22.551 -12.419  1.00  0.80           H  
ATOM    138 1HG  LYS A  10      18.960  20.411 -11.254  1.00  0.80           H  
ATOM    139 2HG  LYS A  10      17.349  19.876 -11.778  1.00  0.80           H  
ATOM    140 1HD  LYS A  10      18.052  20.246 -14.158  1.00  0.80           H  
ATOM    141 2HD  LYS A  10      19.672  20.624 -13.584  1.00  0.80           H  
ATOM    142 1HE  LYS A  10      19.959  18.394 -12.714  1.00  0.80           H  
ATOM    143 2HE  LYS A  10      18.260  17.999 -13.044  1.00  0.80           H  
ATOM    144 1HZ  LYS A  10      19.702  17.145 -14.760  1.00  0.80           H  
ATOM    145 2HZ  LYS A  10      18.662  18.305 -15.370  1.00  0.80           H  
ATOM    146 3HZ  LYS A  10      20.277  18.646 -15.099  1.00  0.80           H  
ATOM    147  N   ILE A  11      17.480  24.859 -10.309  1.00  0.85           N  
ATOM    148  CA  ILE A  11      17.265  26.302 -10.293  1.00  0.85           C  
ATOM    149  C   ILE A  11      18.525  27.074 -10.659  1.00  0.85           C  
ATOM    150  O   ILE A  11      19.586  26.791 -10.107  1.00  0.85           O  
ATOM    151  CB  ILE A  11      16.917  26.796  -8.884  1.00  0.85           C  
ATOM    152  CG1 ILE A  11      15.797  26.058  -8.279  1.00  0.85           C  
ATOM    153  CG2 ILE A  11      16.546  28.237  -8.958  1.00  0.85           C  
ATOM    154  CD1 ILE A  11      16.254  24.955  -7.338  1.00  0.85           C  
ATOM    155  H   ILE A  11      18.150  24.465  -9.644  1.00  0.85           H  
ATOM    156  HA  ILE A  11      16.473  26.555 -10.995  1.00  0.85           H  
ATOM    157  HB  ILE A  11      17.764  26.685  -8.248  1.00  0.85           H  
ATOM    158 1HG1 ILE A  11      15.217  26.743  -7.710  1.00  0.85           H  
ATOM    159 2HG1 ILE A  11      15.182  25.643  -9.066  1.00  0.85           H  
ATOM    160 1HG2 ILE A  11      16.321  28.599  -7.983  1.00  0.85           H  
ATOM    161 2HG2 ILE A  11      17.365  28.825  -9.356  1.00  0.85           H  
ATOM    162 3HG2 ILE A  11      15.671  28.353  -9.602  1.00  0.85           H  
ATOM    163 1HD1 ILE A  11      15.389  24.472  -6.906  1.00  0.85           H  
ATOM    164 2HD1 ILE A  11      16.847  24.218  -7.883  1.00  0.85           H  
ATOM    165 3HD1 ILE A  11      16.857  25.382  -6.541  1.00  0.85           H  
ATOM    166  N   LYS A  12      18.449  28.021 -11.582  1.00  0.94           N  
ATOM    167  CA  LYS A  12      19.626  28.838 -11.863  1.00  0.94           C  
ATOM    168  C   LYS A  12      19.511  30.197 -11.149  1.00  0.94           C  
ATOM    169  O   LYS A  12      18.490  30.893 -11.270  1.00  0.94           O  
ATOM    170  CB  LYS A  12      19.865  29.002 -13.357  1.00  0.94           C  
ATOM    171  CG  LYS A  12      21.147  29.770 -13.695  1.00  0.94           C  
ATOM    172  CD  LYS A  12      21.388  29.832 -15.198  1.00  0.94           C  
ATOM    173  CE  LYS A  12      22.674  30.587 -15.515  1.00  0.94           C  
ATOM    174  NZ  LYS A  12      22.958  30.624 -16.971  1.00  0.94           N  
ATOM    175  H   LYS A  12      17.557  28.211 -12.039  1.00  0.94           H  
ATOM    176  HA  LYS A  12      20.499  28.333 -11.463  1.00  0.94           H  
ATOM    177 1HB  LYS A  12      19.925  28.016 -13.827  1.00  0.94           H  
ATOM    178 2HB  LYS A  12      19.027  29.520 -13.807  1.00  0.94           H  
ATOM    179 1HG  LYS A  12      21.080  30.784 -13.300  1.00  0.94           H  
ATOM    180 2HG  LYS A  12      21.998  29.272 -13.218  1.00  0.94           H  
ATOM    181 1HD  LYS A  12      21.465  28.816 -15.590  1.00  0.94           H  
ATOM    182 2HD  LYS A  12      20.547  30.328 -15.683  1.00  0.94           H  
ATOM    183 1HE  LYS A  12      22.586  31.607 -15.146  1.00  0.94           H  
ATOM    184 2HE  LYS A  12      23.506  30.100 -15.006  1.00  0.94           H  
ATOM    185 1HZ  LYS A  12      23.818  31.129 -17.128  1.00  0.94           H  
ATOM    186 2HZ  LYS A  12      23.056  29.678 -17.313  1.00  0.94           H  
ATOM    187 3HZ  LYS A  12      22.202  31.083 -17.456  1.00  0.94           H  
ATOM    188  N   GLY A  13      20.554  30.575 -10.399  1.00  1.05           N  
ATOM    189  CA  GLY A  13      20.507  31.836  -9.650  1.00  1.05           C  
ATOM    190  C   GLY A  13      21.777  32.173  -8.855  1.00  1.05           C  
ATOM    191  O   GLY A  13      22.788  31.479  -8.925  1.00  1.05           O  
ATOM    192  H   GLY A  13      21.374  29.970 -10.347  1.00  1.05           H  
ATOM    193 1HA  GLY A  13      20.296  32.649 -10.344  1.00  1.05           H  
ATOM    194 2HA  GLY A  13      19.667  31.801  -8.964  1.00  1.05           H  
ATOM    195  N   ASP A  14      21.723  33.295  -8.140  1.00  1.16           N  
ATOM    196  CA  ASP A  14      22.859  33.822  -7.386  1.00  1.16           C  
ATOM    197  C   ASP A  14      23.341  32.981  -6.183  1.00  1.16           C  
ATOM    198  O   ASP A  14      22.527  32.449  -5.416  1.00  1.16           O  
ATOM    199  CB  ASP A  14      22.537  35.231  -6.893  1.00  1.16           C  
ATOM    200  CG  ASP A  14      22.505  36.254  -8.012  1.00  1.16           C  
ATOM    201  OD1 ASP A  14      22.874  35.917  -9.113  1.00  1.16           O  
ATOM    202  OD2 ASP A  14      22.112  37.366  -7.761  1.00  1.16           O  
ATOM    203  H   ASP A  14      20.848  33.803  -8.119  1.00  1.16           H  
ATOM    204  HA  ASP A  14      23.660  33.901  -8.112  1.00  1.16           H  
ATOM    205 1HB  ASP A  14      21.563  35.223  -6.410  1.00  1.16           H  
ATOM    206 2HB  ASP A  14      23.265  35.535  -6.138  1.00  1.16           H  
ATOM    207  N   PRO A  15      24.659  32.930  -5.932  1.00  1.27           N  
ATOM    208  CA  PRO A  15      25.257  32.269  -4.807  1.00  1.27           C  
ATOM    209  C   PRO A  15      24.836  33.030  -3.580  1.00  1.27           C  
ATOM    210  O   PRO A  15      24.475  34.206  -3.673  1.00  1.27           O  
ATOM    211  CB  PRO A  15      26.755  32.365  -5.079  1.00  1.27           C  
ATOM    212  CG  PRO A  15      26.905  33.579  -5.971  1.00  1.27           C  
ATOM    213  CD  PRO A  15      25.641  33.606  -6.815  1.00  1.27           C  
ATOM    214  HA  PRO A  15      24.921  31.219  -4.773  1.00  1.27           H  
ATOM    215 1HB  PRO A  15      27.293  32.481  -4.120  1.00  1.27           H  
ATOM    216 2HB  PRO A  15      27.118  31.448  -5.537  1.00  1.27           H  
ATOM    217 1HG  PRO A  15      27.018  34.482  -5.351  1.00  1.27           H  
ATOM    218 2HG  PRO A  15      27.820  33.492  -6.575  1.00  1.27           H  
ATOM    219 1HD  PRO A  15      25.382  34.658  -7.004  1.00  1.27           H  
ATOM    220 2HD  PRO A  15      25.783  33.028  -7.746  1.00  1.27           H  
ATOM    221  N   ASP A  16      24.815  32.344  -2.456  1.00  1.37           N  
ATOM    222  CA  ASP A  16      24.413  32.873  -1.152  1.00  1.37           C  
ATOM    223  C   ASP A  16      22.923  33.247  -1.053  1.00  1.37           C  
ATOM    224  O   ASP A  16      22.457  33.604   0.026  1.00  1.37           O  
ATOM    225  CB  ASP A  16      25.272  34.085  -0.752  1.00  1.37           C  
ATOM    226  CG  ASP A  16      26.755  33.731  -0.561  1.00  1.37           C  
ATOM    227  OD1 ASP A  16      27.032  32.707   0.023  1.00  1.37           O  
ATOM    228  OD2 ASP A  16      27.590  34.483  -1.002  1.00  1.37           O  
ATOM    229  H   ASP A  16      25.122  31.380  -2.492  1.00  1.37           H  
ATOM    230  HA  ASP A  16      24.597  32.096  -0.411  1.00  1.37           H  
ATOM    231 1HB  ASP A  16      25.190  34.879  -1.486  1.00  1.37           H  
ATOM    232 2HB  ASP A  16      24.897  34.489   0.189  1.00  1.37           H  
ATOM    233  N   GLN A  17      22.142  33.029  -2.124  1.00  1.43           N  
ATOM    234  CA  GLN A  17      20.692  33.134  -2.034  1.00  1.43           C  
ATOM    235  C   GLN A  17      20.184  31.717  -1.947  1.00  1.43           C  
ATOM    236  O   GLN A  17      19.081  31.440  -1.480  1.00  1.43           O  
ATOM    237  CB  GLN A  17      20.096  33.834  -3.256  1.00  1.43           C  
ATOM    238  CG  GLN A  17      20.562  35.271  -3.455  1.00  1.43           C  
ATOM    239  CD  GLN A  17      20.126  36.198  -2.315  1.00  1.43           C  
ATOM    240  OE1 GLN A  17      18.930  36.302  -2.016  1.00  1.43           O  
ATOM    241  NE2 GLN A  17      21.076  36.878  -1.690  1.00  1.43           N  
ATOM    242  H   GLN A  17      22.539  32.801  -3.039  1.00  1.43           H  
ATOM    243  HA  GLN A  17      20.408  33.671  -1.129  1.00  1.43           H  
ATOM    244 1HB  GLN A  17      20.357  33.272  -4.156  1.00  1.43           H  
ATOM    245 2HB  GLN A  17      19.012  33.841  -3.179  1.00  1.43           H  
ATOM    246 1HG  GLN A  17      21.656  35.277  -3.513  1.00  1.43           H  
ATOM    247 2HG  GLN A  17      20.138  35.652  -4.383  1.00  1.43           H  
ATOM    248 1HE2 GLN A  17      20.837  37.500  -0.943  1.00  1.43           H  
ATOM    249 2HE2 GLN A  17      22.033  36.772  -1.963  1.00  1.43           H  
ATOM    250  N   VAL A  18      21.059  30.816  -2.351  1.00  1.46           N  
ATOM    251  CA  VAL A  18      20.822  29.398  -2.440  1.00  1.46           C  
ATOM    252  C   VAL A  18      20.098  28.803  -1.198  1.00  1.46           C  
ATOM    253  O   VAL A  18      18.996  28.283  -1.370  1.00  1.46           O  
ATOM    254  CB  VAL A  18      22.182  28.719  -2.742  1.00  1.46           C  
ATOM    255  CG1 VAL A  18      22.061  27.205  -2.682  1.00  1.46           C  
ATOM    256  CG2 VAL A  18      22.689  29.241  -4.066  1.00  1.46           C  
ATOM    257  H   VAL A  18      21.945  31.164  -2.686  1.00  1.46           H  
ATOM    258  HA  VAL A  18      20.179  29.231  -3.309  1.00  1.46           H  
ATOM    259  HB  VAL A  18      22.907  29.004  -2.028  1.00  1.46           H  
ATOM    260 1HG1 VAL A  18      23.029  26.759  -2.893  1.00  1.46           H  
ATOM    261 2HG1 VAL A  18      21.730  26.895  -1.693  1.00  1.46           H  
ATOM    262 3HG1 VAL A  18      21.354  26.875  -3.405  1.00  1.46           H  
ATOM    263 1HG2 VAL A  18      23.657  28.805  -4.287  1.00  1.46           H  
ATOM    264 2HG2 VAL A  18      22.012  29.009  -4.845  1.00  1.46           H  
ATOM    265 3HG2 VAL A  18      22.785  30.318  -4.003  1.00  1.46           H  
ATOM    266  N   PRO A  19      20.643  28.849   0.055  1.00  1.47           N  
ATOM    267  CA  PRO A  19      19.998  28.304   1.246  1.00  1.47           C  
ATOM    268  C   PRO A  19      18.713  29.026   1.652  1.00  1.47           C  
ATOM    269  O   PRO A  19      17.871  28.461   2.355  1.00  1.47           O  
ATOM    270  CB  PRO A  19      21.067  28.496   2.326  1.00  1.47           C  
ATOM    271  CG  PRO A  19      21.917  29.638   1.836  1.00  1.47           C  
ATOM    272  CD  PRO A  19      21.955  29.487   0.352  1.00  1.47           C  
ATOM    273  HA  PRO A  19      19.800  27.236   1.083  1.00  1.47           H  
ATOM    274 1HB  PRO A  19      20.587  28.712   3.294  1.00  1.47           H  
ATOM    275 2HB  PRO A  19      21.639  27.567   2.456  1.00  1.47           H  
ATOM    276 1HG  PRO A  19      21.472  30.595   2.149  1.00  1.47           H  
ATOM    277 2HG  PRO A  19      22.917  29.591   2.289  1.00  1.47           H  
ATOM    278 1HD  PRO A  19      22.066  30.476  -0.072  1.00  1.47           H  
ATOM    279 2HD  PRO A  19      22.782  28.817   0.111  1.00  1.47           H  
ATOM    280  N   LYS A  20      18.544  30.275   1.209  1.00  1.47           N  
ATOM    281  CA  LYS A  20      17.357  31.034   1.561  1.00  1.47           C  
ATOM    282  C   LYS A  20      16.248  30.460   0.740  1.00  1.47           C  
ATOM    283  O   LYS A  20      15.184  30.091   1.242  1.00  1.47           O  
ATOM    284  CB  LYS A  20      17.553  32.526   1.249  1.00  1.47           C  
ATOM    285  CG  LYS A  20      16.385  33.462   1.596  1.00  1.47           C  
ATOM    286  CD  LYS A  20      16.769  34.918   1.256  1.00  1.47           C  
ATOM    287  CE  LYS A  20      15.693  35.947   1.648  1.00  1.47           C  
ATOM    288  NZ  LYS A  20      14.453  35.861   0.801  1.00  1.47           N  
ATOM    289  H   LYS A  20      19.208  30.708   0.579  1.00  1.47           H  
ATOM    290  HA  LYS A  20      17.126  30.895   2.616  1.00  1.47           H  
ATOM    291 1HB  LYS A  20      18.443  32.889   1.763  1.00  1.47           H  
ATOM    292 2HB  LYS A  20      17.734  32.649   0.186  1.00  1.47           H  
ATOM    293 1HG  LYS A  20      15.507  33.178   1.009  1.00  1.47           H  
ATOM    294 2HG  LYS A  20      16.134  33.380   2.654  1.00  1.47           H  
ATOM    295 1HD  LYS A  20      17.697  35.170   1.768  1.00  1.47           H  
ATOM    296 2HD  LYS A  20      16.946  34.994   0.179  1.00  1.47           H  
ATOM    297 1HE  LYS A  20      15.418  35.798   2.690  1.00  1.47           H  
ATOM    298 2HE  LYS A  20      16.120  36.943   1.534  1.00  1.47           H  
ATOM    299 1HZ  LYS A  20      13.799  36.565   1.097  1.00  1.47           H  
ATOM    300 2HZ  LYS A  20      14.692  36.010  -0.166  1.00  1.47           H  
ATOM    301 3HZ  LYS A  20      13.994  34.943   0.895  1.00  1.47           H  
ATOM    302  N   LEU A  21      16.549  30.328  -0.541  1.00  1.46           N  
ATOM    303  CA  LEU A  21      15.612  29.843  -1.510  1.00  1.46           C  
ATOM    304  C   LEU A  21      15.184  28.439  -1.145  1.00  1.46           C  
ATOM    305  O   LEU A  21      13.997  28.117  -1.141  1.00  1.46           O  
ATOM    306  CB  LEU A  21      16.285  29.781  -2.855  1.00  1.46           C  
ATOM    307  CG  LEU A  21      15.439  29.388  -3.912  1.00  1.46           C  
ATOM    308  CD1 LEU A  21      14.410  30.510  -4.034  1.00  1.46           C  
ATOM    309  CD2 LEU A  21      16.279  29.140  -5.120  1.00  1.46           C  
ATOM    310  H   LEU A  21      17.472  30.623  -0.861  1.00  1.46           H  
ATOM    311  HA  LEU A  21      14.743  30.501  -1.530  1.00  1.46           H  
ATOM    312 1HB  LEU A  21      16.690  30.766  -3.088  1.00  1.46           H  
ATOM    313 2HB  LEU A  21      17.111  29.080  -2.809  1.00  1.46           H  
ATOM    314  HG  LEU A  21      14.902  28.470  -3.669  1.00  1.46           H  
ATOM    315 1HD1 LEU A  21      13.726  30.335  -4.804  1.00  1.46           H  
ATOM    316 2HD1 LEU A  21      13.863  30.610  -3.093  1.00  1.46           H  
ATOM    317 3HD1 LEU A  21      14.939  31.439  -4.245  1.00  1.46           H  
ATOM    318 1HD2 LEU A  21      15.653  28.867  -5.927  1.00  1.46           H  
ATOM    319 2HD2 LEU A  21      16.833  30.037  -5.372  1.00  1.46           H  
ATOM    320 3HD2 LEU A  21      16.982  28.335  -4.916  1.00  1.46           H  
ATOM    321  N   LYS A  22      16.167  27.598  -0.823  1.00  1.45           N  
ATOM    322  CA  LYS A  22      15.907  26.220  -0.461  1.00  1.45           C  
ATOM    323  C   LYS A  22      14.923  26.152   0.693  1.00  1.45           C  
ATOM    324  O   LYS A  22      13.921  25.433   0.608  1.00  1.45           O  
ATOM    325  CB  LYS A  22      17.214  25.519  -0.116  1.00  1.45           C  
ATOM    326  CG  LYS A  22      17.113  24.014   0.110  1.00  1.45           C  
ATOM    327  CD  LYS A  22      16.999  23.667   1.595  1.00  1.45           C  
ATOM    328  CE  LYS A  22      17.159  22.161   1.849  1.00  1.45           C  
ATOM    329  NZ  LYS A  22      17.136  21.838   3.320  1.00  1.45           N  
ATOM    330  H   LYS A  22      17.134  27.924  -0.854  1.00  1.45           H  
ATOM    331  HA  LYS A  22      15.458  25.716  -1.317  1.00  1.45           H  
ATOM    332 1HB  LYS A  22      17.941  25.694  -0.911  1.00  1.45           H  
ATOM    333 2HB  LYS A  22      17.622  25.959   0.794  1.00  1.45           H  
ATOM    334 1HG  LYS A  22      16.248  23.616  -0.423  1.00  1.45           H  
ATOM    335 2HG  LYS A  22      17.989  23.569  -0.287  1.00  1.45           H  
ATOM    336 1HD  LYS A  22      17.769  24.205   2.149  1.00  1.45           H  
ATOM    337 2HD  LYS A  22      16.022  23.987   1.965  1.00  1.45           H  
ATOM    338 1HE  LYS A  22      16.348  21.629   1.356  1.00  1.45           H  
ATOM    339 2HE  LYS A  22      18.105  21.824   1.430  1.00  1.45           H  
ATOM    340 1HZ  LYS A  22      17.248  20.838   3.460  1.00  1.45           H  
ATOM    341 2HZ  LYS A  22      17.894  22.321   3.779  1.00  1.45           H  
ATOM    342 3HZ  LYS A  22      16.258  22.137   3.719  1.00  1.45           H  
ATOM    343  N   LYS A  23      15.190  26.910   1.764  1.00  1.43           N  
ATOM    344  CA  LYS A  23      14.296  26.932   2.909  1.00  1.43           C  
ATOM    345  C   LYS A  23      12.883  27.323   2.485  1.00  1.43           C  
ATOM    346  O   LYS A  23      11.921  26.635   2.829  1.00  1.43           O  
ATOM    347  CB  LYS A  23      14.816  27.920   3.961  1.00  1.43           C  
ATOM    348  CG  LYS A  23      13.982  28.027   5.251  1.00  1.43           C  
ATOM    349  CD  LYS A  23      14.625  29.031   6.223  1.00  1.43           C  
ATOM    350  CE  LYS A  23      13.908  29.078   7.577  1.00  1.43           C  
ATOM    351  NZ  LYS A  23      12.529  29.632   7.469  1.00  1.43           N  
ATOM    352  H   LYS A  23      16.034  27.487   1.797  1.00  1.43           H  
ATOM    353  HA  LYS A  23      14.257  25.934   3.341  1.00  1.43           H  
ATOM    354 1HB  LYS A  23      15.835  27.645   4.236  1.00  1.43           H  
ATOM    355 2HB  LYS A  23      14.867  28.915   3.519  1.00  1.43           H  
ATOM    356 1HG  LYS A  23      12.968  28.364   5.005  1.00  1.43           H  
ATOM    357 2HG  LYS A  23      13.917  27.054   5.731  1.00  1.43           H  
ATOM    358 1HD  LYS A  23      15.669  28.756   6.383  1.00  1.43           H  
ATOM    359 2HD  LYS A  23      14.598  30.024   5.773  1.00  1.43           H  
ATOM    360 1HE  LYS A  23      13.849  28.069   7.983  1.00  1.43           H  
ATOM    361 2HE  LYS A  23      14.484  29.701   8.260  1.00  1.43           H  
ATOM    362 1HZ  LYS A  23      12.082  29.643   8.369  1.00  1.43           H  
ATOM    363 2HZ  LYS A  23      12.550  30.566   7.103  1.00  1.43           H  
ATOM    364 3HZ  LYS A  23      11.963  29.044   6.841  1.00  1.43           H  
ATOM    365  N   GLU A  24      12.759  28.401   1.706  1.00  1.40           N  
ATOM    366  CA  GLU A  24      11.445  28.886   1.293  1.00  1.40           C  
ATOM    367  C   GLU A  24      10.684  27.849   0.465  1.00  1.40           C  
ATOM    368  O   GLU A  24       9.481  27.638   0.668  1.00  1.40           O  
ATOM    369  CB  GLU A  24      11.621  30.189   0.501  1.00  1.40           C  
ATOM    370  CG  GLU A  24      12.093  31.364   1.371  1.00  1.40           C  
ATOM    371  CD  GLU A  24      12.498  32.610   0.600  1.00  1.40           C  
ATOM    372  OE1 GLU A  24      12.479  32.602  -0.609  1.00  1.40           O  
ATOM    373  OE2 GLU A  24      12.858  33.577   1.250  1.00  1.40           O  
ATOM    374  H   GLU A  24      13.596  28.916   1.423  1.00  1.40           H  
ATOM    375  HA  GLU A  24      10.862  29.097   2.193  1.00  1.40           H  
ATOM    376 1HB  GLU A  24      12.361  30.037  -0.287  1.00  1.40           H  
ATOM    377 2HB  GLU A  24      10.681  30.462   0.025  1.00  1.40           H  
ATOM    378 1HG  GLU A  24      11.286  31.626   2.054  1.00  1.40           H  
ATOM    379 2HG  GLU A  24      12.934  31.030   1.973  1.00  1.40           H  
ATOM    380  N   VAL A  25      11.388  27.150  -0.424  1.00  1.37           N  
ATOM    381  CA  VAL A  25      10.734  26.136  -1.229  1.00  1.37           C  
ATOM    382  C   VAL A  25      10.273  24.998  -0.327  1.00  1.37           C  
ATOM    383  O   VAL A  25       9.149  24.515  -0.468  1.00  1.37           O  
ATOM    384  CB  VAL A  25      11.646  25.613  -2.350  1.00  1.37           C  
ATOM    385  CG1 VAL A  25      10.975  24.437  -3.042  1.00  1.37           C  
ATOM    386  CG2 VAL A  25      11.905  26.715  -3.368  1.00  1.37           C  
ATOM    387  H   VAL A  25      12.379  27.358  -0.559  1.00  1.37           H  
ATOM    388  HA  VAL A  25       9.857  26.583  -1.697  1.00  1.37           H  
ATOM    389  HB  VAL A  25      12.592  25.273  -1.914  1.00  1.37           H  
ATOM    390 1HG1 VAL A  25      11.617  24.055  -3.835  1.00  1.37           H  
ATOM    391 2HG1 VAL A  25      10.788  23.658  -2.316  1.00  1.37           H  
ATOM    392 3HG1 VAL A  25      10.033  24.774  -3.466  1.00  1.37           H  
ATOM    393 1HG2 VAL A  25      12.547  26.315  -4.136  1.00  1.37           H  
ATOM    394 2HG2 VAL A  25      10.962  27.043  -3.807  1.00  1.37           H  
ATOM    395 3HG2 VAL A  25      12.389  27.559  -2.891  1.00  1.37           H  
ATOM    396  N   LEU A  26      11.126  24.576   0.613  1.00  1.36           N  
ATOM    397  CA  LEU A  26      10.758  23.500   1.522  1.00  1.36           C  
ATOM    398  C   LEU A  26       9.523  23.872   2.348  1.00  1.36           C  
ATOM    399  O   LEU A  26       8.657  23.020   2.590  1.00  1.36           O  
ATOM    400  CB  LEU A  26      11.927  23.120   2.429  1.00  1.36           C  
ATOM    401  CG  LEU A  26      11.649  21.932   3.371  1.00  1.36           C  
ATOM    402  CD1 LEU A  26      11.265  20.700   2.545  1.00  1.36           C  
ATOM    403  CD2 LEU A  26      12.900  21.634   4.172  1.00  1.36           C  
ATOM    404  H   LEU A  26      12.049  25.007   0.692  1.00  1.36           H  
ATOM    405  HA  LEU A  26      10.517  22.627   0.932  1.00  1.36           H  
ATOM    406 1HB  LEU A  26      12.789  22.883   1.812  1.00  1.36           H  
ATOM    407 2HB  LEU A  26      12.178  23.988   3.044  1.00  1.36           H  
ATOM    408  HG  LEU A  26      10.822  22.178   4.041  1.00  1.36           H  
ATOM    409 1HD1 LEU A  26      11.072  19.858   3.211  1.00  1.36           H  
ATOM    410 2HD1 LEU A  26      10.372  20.909   1.960  1.00  1.36           H  
ATOM    411 3HD1 LEU A  26      12.076  20.456   1.891  1.00  1.36           H  
ATOM    412 1HD2 LEU A  26      12.715  20.790   4.839  1.00  1.36           H  
ATOM    413 2HD2 LEU A  26      13.712  21.387   3.489  1.00  1.36           H  
ATOM    414 3HD2 LEU A  26      13.170  22.513   4.758  1.00  1.36           H  
ATOM    415  N   GLU A  27       9.430  25.134   2.792  1.00  1.35           N  
ATOM    416  CA  GLU A  27       8.253  25.546   3.556  1.00  1.35           C  
ATOM    417  C   GLU A  27       6.998  25.413   2.692  1.00  1.35           C  
ATOM    418  O   GLU A  27       5.961  24.940   3.171  1.00  1.35           O  
ATOM    419  CB  GLU A  27       8.392  26.985   4.077  1.00  1.35           C  
ATOM    420  CG  GLU A  27       9.417  27.148   5.199  1.00  1.35           C  
ATOM    421  CD  GLU A  27       9.575  28.570   5.694  1.00  1.35           C  
ATOM    422  OE1 GLU A  27       8.953  29.462   5.169  1.00  1.35           O  
ATOM    423  OE2 GLU A  27      10.346  28.755   6.619  1.00  1.35           O  
ATOM    424  H   GLU A  27      10.187  25.795   2.609  1.00  1.35           H  
ATOM    425  HA  GLU A  27       8.148  24.884   4.412  1.00  1.35           H  
ATOM    426 1HB  GLU A  27       8.693  27.636   3.256  1.00  1.35           H  
ATOM    427 2HB  GLU A  27       7.426  27.337   4.439  1.00  1.35           H  
ATOM    428 1HG  GLU A  27       9.118  26.520   6.036  1.00  1.35           H  
ATOM    429 2HG  GLU A  27      10.380  26.786   4.845  1.00  1.35           H  
ATOM    430  N   LYS A  28       7.105  25.739   1.397  1.00  1.36           N  
ATOM    431  CA  LYS A  28       5.953  25.594   0.513  1.00  1.36           C  
ATOM    432  C   LYS A  28       5.589  24.129   0.370  1.00  1.36           C  
ATOM    433  O   LYS A  28       4.414  23.768   0.413  1.00  1.36           O  
ATOM    434  CB  LYS A  28       6.223  26.188  -0.868  1.00  1.36           C  
ATOM    435  CG  LYS A  28       5.045  26.051  -1.846  1.00  1.36           C  
ATOM    436  CD  LYS A  28       3.769  26.772  -1.368  1.00  1.36           C  
ATOM    437  CE  LYS A  28       3.905  28.283  -1.466  1.00  1.36           C  
ATOM    438  NZ  LYS A  28       2.624  28.993  -1.155  1.00  1.36           N  
ATOM    439  H   LYS A  28       7.980  26.139   1.046  1.00  1.36           H  
ATOM    440  HA  LYS A  28       5.106  26.114   0.958  1.00  1.36           H  
ATOM    441 1HB  LYS A  28       6.470  27.245  -0.764  1.00  1.36           H  
ATOM    442 2HB  LYS A  28       7.085  25.696  -1.316  1.00  1.36           H  
ATOM    443 1HG  LYS A  28       5.347  26.472  -2.808  1.00  1.36           H  
ATOM    444 2HG  LYS A  28       4.826  24.992  -1.991  1.00  1.36           H  
ATOM    445 1HD  LYS A  28       2.921  26.455  -1.968  1.00  1.36           H  
ATOM    446 2HD  LYS A  28       3.572  26.502  -0.329  1.00  1.36           H  
ATOM    447 1HE  LYS A  28       4.677  28.621  -0.776  1.00  1.36           H  
ATOM    448 2HE  LYS A  28       4.198  28.538  -2.478  1.00  1.36           H  
ATOM    449 1HZ  LYS A  28       2.767  29.996  -1.243  1.00  1.36           H  
ATOM    450 2HZ  LYS A  28       1.911  28.697  -1.805  1.00  1.36           H  
ATOM    451 3HZ  LYS A  28       2.330  28.779  -0.217  1.00  1.36           H  
ATOM    452  N   ILE A  29       6.592  23.273   0.265  1.00  1.39           N  
ATOM    453  CA  ILE A  29       6.348  21.850   0.132  1.00  1.39           C  
ATOM    454  C   ILE A  29       5.628  21.301   1.338  1.00  1.39           C  
ATOM    455  O   ILE A  29       4.657  20.552   1.204  1.00  1.39           O  
ATOM    456  CB  ILE A  29       7.660  21.119  -0.097  1.00  1.39           C  
ATOM    457  CG1 ILE A  29       8.126  21.500  -1.419  1.00  1.39           C  
ATOM    458  CG2 ILE A  29       7.490  19.640   0.012  1.00  1.39           C  
ATOM    459  CD1 ILE A  29       9.413  21.138  -1.698  1.00  1.39           C  
ATOM    460  H   ILE A  29       7.548  23.633   0.231  1.00  1.39           H  
ATOM    461  HA  ILE A  29       5.719  21.690  -0.730  1.00  1.39           H  
ATOM    462  HB  ILE A  29       8.390  21.453   0.622  1.00  1.39           H  
ATOM    463 1HG1 ILE A  29       7.535  21.027  -2.102  1.00  1.39           H  
ATOM    464 2HG1 ILE A  29       8.027  22.574  -1.541  1.00  1.39           H  
ATOM    465 1HG2 ILE A  29       8.442  19.146  -0.175  1.00  1.39           H  
ATOM    466 2HG2 ILE A  29       7.137  19.386   1.009  1.00  1.39           H  
ATOM    467 3HG2 ILE A  29       6.764  19.327  -0.725  1.00  1.39           H  
ATOM    468 1HD1 ILE A  29       9.662  21.442  -2.710  1.00  1.39           H  
ATOM    469 2HD1 ILE A  29      10.052  21.629  -1.002  1.00  1.39           H  
ATOM    470 3HD1 ILE A  29       9.499  20.067  -1.603  1.00  1.39           H  
ATOM    471  N   SER A  30       6.059  21.702   2.525  1.00  1.43           N  
ATOM    472  CA  SER A  30       5.398  21.248   3.731  1.00  1.43           C  
ATOM    473  C   SER A  30       3.928  21.687   3.721  1.00  1.43           C  
ATOM    474  O   SER A  30       3.040  20.908   4.068  1.00  1.43           O  
ATOM    475  CB  SER A  30       6.104  21.822   4.946  1.00  1.43           C  
ATOM    476  OG  SER A  30       7.413  21.326   5.047  1.00  1.43           O  
ATOM    477  H   SER A  30       6.874  22.316   2.584  1.00  1.43           H  
ATOM    478  HA  SER A  30       5.440  20.159   3.765  1.00  1.43           H  
ATOM    479 1HB  SER A  30       6.131  22.909   4.864  1.00  1.43           H  
ATOM    480 2HB  SER A  30       5.544  21.574   5.843  1.00  1.43           H  
ATOM    481  HG  SER A  30       7.877  21.669   4.261  1.00  1.43           H  
ATOM    482  N   LYS A  31       3.665  22.925   3.284  1.00  1.48           N  
ATOM    483  CA  LYS A  31       2.303  23.453   3.223  1.00  1.48           C  
ATOM    484  C   LYS A  31       1.416  22.745   2.183  1.00  1.48           C  
ATOM    485  O   LYS A  31       0.229  22.522   2.433  1.00  1.48           O  
ATOM    486  CB  LYS A  31       2.355  24.960   2.976  1.00  1.48           C  
ATOM    487  CG  LYS A  31       2.886  25.740   4.191  1.00  1.48           C  
ATOM    488  CD  LYS A  31       3.013  27.231   3.929  1.00  1.48           C  
ATOM    489  CE  LYS A  31       3.585  27.946   5.156  1.00  1.48           C  
ATOM    490  NZ  LYS A  31       3.767  29.410   4.926  1.00  1.48           N  
ATOM    491  H   LYS A  31       4.441  23.535   3.019  1.00  1.48           H  
ATOM    492  HA  LYS A  31       1.842  23.294   4.198  1.00  1.48           H  
ATOM    493 1HB  LYS A  31       3.005  25.166   2.127  1.00  1.48           H  
ATOM    494 2HB  LYS A  31       1.361  25.328   2.731  1.00  1.48           H  
ATOM    495 1HG  LYS A  31       2.207  25.592   5.029  1.00  1.48           H  
ATOM    496 2HG  LYS A  31       3.859  25.346   4.472  1.00  1.48           H  
ATOM    497 1HD  LYS A  31       3.686  27.387   3.083  1.00  1.48           H  
ATOM    498 2HD  LYS A  31       2.039  27.650   3.686  1.00  1.48           H  
ATOM    499 1HE  LYS A  31       2.909  27.801   5.997  1.00  1.48           H  
ATOM    500 2HE  LYS A  31       4.555  27.506   5.400  1.00  1.48           H  
ATOM    501 1HZ  LYS A  31       4.149  29.835   5.759  1.00  1.48           H  
ATOM    502 2HZ  LYS A  31       4.406  29.551   4.156  1.00  1.48           H  
ATOM    503 3HZ  LYS A  31       2.876  29.833   4.709  1.00  1.48           H  
ATOM    504  N   ILE A  32       1.988  22.361   1.035  1.00  1.52           N  
ATOM    505  CA  ILE A  32       1.217  21.675  -0.007  1.00  1.52           C  
ATOM    506  C   ILE A  32       0.962  20.213   0.328  1.00  1.52           C  
ATOM    507  O   ILE A  32      -0.153  19.717   0.156  1.00  1.52           O  
ATOM    508  CB  ILE A  32       1.920  21.721  -1.376  1.00  1.52           C  
ATOM    509  CG1 ILE A  32       2.080  23.169  -1.875  1.00  1.52           C  
ATOM    510  CG2 ILE A  32       1.139  20.870  -2.397  1.00  1.52           C  
ATOM    511  CD1 ILE A  32       0.794  23.884  -2.077  1.00  1.52           C  
ATOM    512  H   ILE A  32       2.968  22.591   0.872  1.00  1.52           H  
ATOM    513  HA  ILE A  32       0.254  22.174  -0.099  1.00  1.52           H  
ATOM    514  HB  ILE A  32       2.919  21.312  -1.258  1.00  1.52           H  
ATOM    515 1HG1 ILE A  32       2.650  23.723  -1.156  1.00  1.52           H  
ATOM    516 2HG1 ILE A  32       2.622  23.161  -2.814  1.00  1.52           H  
ATOM    517 1HG2 ILE A  32       1.639  20.882  -3.341  1.00  1.52           H  
ATOM    518 2HG2 ILE A  32       1.072  19.842  -2.041  1.00  1.52           H  
ATOM    519 3HG2 ILE A  32       0.140  21.275  -2.522  1.00  1.52           H  
ATOM    520 1HD1 ILE A  32       0.991  24.895  -2.425  1.00  1.52           H  
ATOM    521 2HD1 ILE A  32       0.210  23.353  -2.820  1.00  1.52           H  
ATOM    522 3HD1 ILE A  32       0.247  23.922  -1.136  1.00  1.52           H  
ATOM    523  N   PHE A  33       1.998  19.502   0.770  1.00  1.54           N  
ATOM    524  CA  PHE A  33       1.829  18.102   1.122  1.00  1.54           C  
ATOM    525  C   PHE A  33       1.030  17.907   2.408  1.00  1.54           C  
ATOM    526  O   PHE A  33       0.265  16.945   2.522  1.00  1.54           O  
ATOM    527  CB  PHE A  33       3.176  17.385   1.265  1.00  1.54           C  
ATOM    528  CG  PHE A  33       3.851  17.036  -0.037  1.00  1.54           C  
ATOM    529  CD1 PHE A  33       3.106  16.709  -1.151  1.00  1.54           C  
ATOM    530  CD2 PHE A  33       5.223  16.998  -0.132  1.00  1.54           C  
ATOM    531  CE1 PHE A  33       3.717  16.359  -2.335  1.00  1.54           C  
ATOM    532  CE2 PHE A  33       5.842  16.648  -1.310  1.00  1.54           C  
ATOM    533  CZ  PHE A  33       5.080  16.326  -2.413  1.00  1.54           C  
ATOM    534  H   PHE A  33       2.909  19.941   0.893  1.00  1.54           H  
ATOM    535  HA  PHE A  33       1.279  17.619   0.314  1.00  1.54           H  
ATOM    536 1HB  PHE A  33       3.856  18.020   1.842  1.00  1.54           H  
ATOM    537 2HB  PHE A  33       3.037  16.473   1.836  1.00  1.54           H  
ATOM    538  HD1 PHE A  33       2.022  16.731  -1.081  1.00  1.54           H  
ATOM    539  HD2 PHE A  33       5.812  17.248   0.739  1.00  1.54           H  
ATOM    540  HE1 PHE A  33       3.116  16.105  -3.204  1.00  1.54           H  
ATOM    541  HE2 PHE A  33       6.930  16.625  -1.370  1.00  1.54           H  
ATOM    542  HZ  PHE A  33       5.560  16.053  -3.340  1.00  1.54           H  
ATOM    543  N   GLY A  34       1.212  18.797   3.386  1.00  1.52           N  
ATOM    544  CA  GLY A  34       0.564  18.605   4.664  1.00  1.52           C  
ATOM    545  C   GLY A  34       1.397  17.539   5.340  1.00  1.52           C  
ATOM    546  O   GLY A  34       2.466  17.210   4.831  1.00  1.52           O  
ATOM    547  H   GLY A  34       1.833  19.597   3.281  1.00  1.52           H  
ATOM    548 1HA  GLY A  34       0.572  19.535   5.234  1.00  1.52           H  
ATOM    549 2HA  GLY A  34      -0.463  18.282   4.512  1.00  1.52           H  
ATOM    550  N   PRO A  35       0.998  17.011   6.494  1.00  1.44           N  
ATOM    551  CA  PRO A  35       1.704  15.941   7.150  1.00  1.44           C  
ATOM    552  C   PRO A  35       1.541  14.728   6.248  1.00  1.44           C  
ATOM    553  O   PRO A  35       0.403  14.330   5.978  1.00  1.44           O  
ATOM    554  CB  PRO A  35       0.976  15.819   8.491  1.00  1.44           C  
ATOM    555  CG  PRO A  35      -0.415  16.397   8.229  1.00  1.44           C  
ATOM    556  CD  PRO A  35      -0.209  17.482   7.173  1.00  1.44           C  
ATOM    557  HA  PRO A  35       2.765  16.207   7.270  1.00  1.44           H  
ATOM    558 1HB  PRO A  35       0.944  14.765   8.805  1.00  1.44           H  
ATOM    559 2HB  PRO A  35       1.528  16.367   9.270  1.00  1.44           H  
ATOM    560 1HG  PRO A  35      -1.090  15.600   7.885  1.00  1.44           H  
ATOM    561 2HG  PRO A  35      -0.844  16.791   9.164  1.00  1.44           H  
ATOM    562 1HD  PRO A  35      -1.073  17.489   6.501  1.00  1.44           H  
ATOM    563 2HD  PRO A  35      -0.033  18.463   7.640  1.00  1.44           H  
ATOM    564  N   PRO A  36       2.652  14.032   5.987  1.00  1.32           N  
ATOM    565  CA  PRO A  36       3.686  13.083   5.469  1.00  1.32           C  
ATOM    566  C   PRO A  36       5.070  13.647   5.665  1.00  1.32           C  
ATOM    567  O   PRO A  36       5.330  14.820   5.408  1.00  1.32           O  
ATOM    568  CB  PRO A  36       3.496  12.810   4.003  1.00  1.32           C  
ATOM    569  CG  PRO A  36       2.832  13.798   3.566  1.00  1.32           C  
ATOM    570  CD  PRO A  36       1.890  13.932   4.604  1.00  1.32           C  
ATOM    571  HA  PRO A  36       3.593  12.137   6.022  1.00  1.32           H  
ATOM    572 1HB  PRO A  36       4.472  12.685   3.537  1.00  1.32           H  
ATOM    573 2HB  PRO A  36       2.978  11.863   3.899  1.00  1.32           H  
ATOM    574 1HG  PRO A  36       3.476  14.683   3.456  1.00  1.32           H  
ATOM    575 2HG  PRO A  36       2.384  13.592   2.587  1.00  1.32           H  
ATOM    576 1HD  PRO A  36       1.373  14.877   4.327  1.00  1.32           H  
ATOM    577 2HD  PRO A  36       1.231  13.044   4.567  1.00  1.32           H  
ATOM    578  N   SER A  37       5.961  12.808   6.154  1.00  1.19           N  
ATOM    579  CA  SER A  37       7.333  13.225   6.373  1.00  1.19           C  
ATOM    580  C   SER A  37       7.994  13.659   5.070  1.00  1.19           C  
ATOM    581  O   SER A  37       7.834  12.994   4.040  1.00  1.19           O  
ATOM    582  CB  SER A  37       8.115  12.073   6.968  1.00  1.19           C  
ATOM    583  OG  SER A  37       9.459  12.414   7.123  1.00  1.19           O  
ATOM    584  H   SER A  37       5.694  11.854   6.357  1.00  1.19           H  
ATOM    585  HA  SER A  37       7.337  14.068   7.065  1.00  1.19           H  
ATOM    586 1HB  SER A  37       7.690  11.798   7.932  1.00  1.19           H  
ATOM    587 2HB  SER A  37       8.031  11.206   6.311  1.00  1.19           H  
ATOM    588  HG  SER A  37       9.743  12.764   6.268  1.00  1.19           H  
ATOM    589  N   VAL A  38       8.759  14.763   5.132  1.00  1.08           N  
ATOM    590  CA  VAL A  38       9.514  15.273   3.981  1.00  1.08           C  
ATOM    591  C   VAL A  38      10.995  15.480   4.332  1.00  1.08           C  
ATOM    592  O   VAL A  38      11.322  16.129   5.330  1.00  1.08           O  
ATOM    593  CB  VAL A  38       8.941  16.613   3.445  1.00  1.08           C  
ATOM    594  CG1 VAL A  38       9.798  17.115   2.243  1.00  1.08           C  
ATOM    595  CG2 VAL A  38       7.489  16.434   2.999  1.00  1.08           C  
ATOM    596  H   VAL A  38       8.818  15.260   6.009  1.00  1.08           H  
ATOM    597  HA  VAL A  38       9.443  14.542   3.186  1.00  1.08           H  
ATOM    598  HB  VAL A  38       8.991  17.365   4.232  1.00  1.08           H  
ATOM    599 1HG1 VAL A  38       9.397  18.058   1.881  1.00  1.08           H  
ATOM    600 2HG1 VAL A  38      10.830  17.265   2.554  1.00  1.08           H  
ATOM    601 3HG1 VAL A  38       9.766  16.372   1.441  1.00  1.08           H  
ATOM    602 1HG2 VAL A  38       7.107  17.382   2.635  1.00  1.08           H  
ATOM    603 2HG2 VAL A  38       7.451  15.696   2.209  1.00  1.08           H  
ATOM    604 3HG2 VAL A  38       6.877  16.102   3.834  1.00  1.08           H  
ATOM    605  N   THR A  39      11.875  14.946   3.493  1.00  0.99           N  
ATOM    606  CA  THR A  39      13.327  15.067   3.643  1.00  0.99           C  
ATOM    607  C   THR A  39      13.903  15.838   2.463  1.00  0.99           C  
ATOM    608  O   THR A  39      13.481  15.623   1.328  1.00  0.99           O  
ATOM    609  CB  THR A  39      14.001  13.683   3.743  1.00  0.99           C  
ATOM    610  OG1 THR A  39      13.499  12.992   4.894  1.00  0.99           O  
ATOM    611  CG2 THR A  39      15.520  13.819   3.857  1.00  0.99           C  
ATOM    612  H   THR A  39      11.501  14.412   2.709  1.00  0.99           H  
ATOM    613  HA  THR A  39      13.545  15.627   4.552  1.00  0.99           H  
ATOM    614  HB  THR A  39      13.763  13.101   2.850  1.00  0.99           H  
ATOM    615  HG1 THR A  39      13.554  13.568   5.662  1.00  0.99           H  
ATOM    616 1HG2 THR A  39      15.966  12.829   3.928  1.00  0.99           H  
ATOM    617 2HG2 THR A  39      15.918  14.325   2.979  1.00  0.99           H  
ATOM    618 3HG2 THR A  39      15.768  14.392   4.749  1.00  0.99           H  
ATOM    619  N   ALA A  40      14.840  16.764   2.703  1.00  0.94           N  
ATOM    620  CA  ALA A  40      15.393  17.490   1.557  1.00  0.94           C  
ATOM    621  C   ALA A  40      16.917  17.563   1.558  1.00  0.94           C  
ATOM    622  O   ALA A  40      17.552  17.748   2.601  1.00  0.94           O  
ATOM    623  CB  ALA A  40      14.836  18.899   1.526  1.00  0.94           C  
ATOM    624  H   ALA A  40      15.168  16.939   3.642  1.00  0.94           H  
ATOM    625  HA  ALA A  40      15.090  16.968   0.660  1.00  0.94           H  
ATOM    626 1HB  ALA A  40      15.212  19.414   0.637  1.00  0.94           H  
ATOM    627 2HB  ALA A  40      13.767  18.841   1.489  1.00  0.94           H  
ATOM    628 3HB  ALA A  40      15.138  19.433   2.417  1.00  0.94           H  
ATOM    629  N   THR A  41      17.475  17.481   0.347  1.00  0.93           N  
ATOM    630  CA  THR A  41      18.909  17.580   0.077  1.00  0.93           C  
ATOM    631  C   THR A  41      19.218  18.657  -0.957  1.00  0.93           C  
ATOM    632  O   THR A  41      18.545  18.754  -1.984  1.00  0.93           O  
ATOM    633  CB  THR A  41      19.468  16.227  -0.414  1.00  0.93           C  
ATOM    634  OG1 THR A  41      19.271  15.233   0.603  1.00  0.93           O  
ATOM    635  CG2 THR A  41      20.963  16.331  -0.753  1.00  0.93           C  
ATOM    636  H   THR A  41      16.845  17.322  -0.441  1.00  0.93           H  
ATOM    637  HA  THR A  41      19.419  17.848   1.003  1.00  0.93           H  
ATOM    638  HB  THR A  41      18.924  15.921  -1.310  1.00  0.93           H  
ATOM    639  HG1 THR A  41      19.577  15.577   1.450  1.00  0.93           H  
ATOM    640 1HG2 THR A  41      21.322  15.362  -1.096  1.00  0.93           H  
ATOM    641 2HG2 THR A  41      21.118  17.066  -1.543  1.00  0.93           H  
ATOM    642 3HG2 THR A  41      21.518  16.630   0.134  1.00  0.93           H  
ATOM    643  N   VAL A  42      20.241  19.469  -0.694  1.00  0.95           N  
ATOM    644  CA  VAL A  42      20.621  20.515  -1.639  1.00  0.95           C  
ATOM    645  C   VAL A  42      22.081  20.478  -2.045  1.00  0.95           C  
ATOM    646  O   VAL A  42      22.974  20.264  -1.222  1.00  0.95           O  
ATOM    647  CB  VAL A  42      20.266  21.886  -1.055  1.00  0.95           C  
ATOM    648  CG1 VAL A  42      20.953  22.090   0.272  1.00  0.95           C  
ATOM    649  CG2 VAL A  42      20.683  23.017  -2.023  1.00  0.95           C  
ATOM    650  H   VAL A  42      20.765  19.354   0.163  1.00  0.95           H  
ATOM    651  HA  VAL A  42      20.027  20.383  -2.539  1.00  0.95           H  
ATOM    652  HB  VAL A  42      19.204  21.907  -0.906  1.00  0.95           H  
ATOM    653 1HG1 VAL A  42      20.671  23.061   0.683  1.00  0.95           H  
ATOM    654 2HG1 VAL A  42      20.655  21.302   0.962  1.00  0.95           H  
ATOM    655 3HG1 VAL A  42      22.034  22.058   0.129  1.00  0.95           H  
ATOM    656 1HG2 VAL A  42      20.394  23.979  -1.607  1.00  0.95           H  
ATOM    657 2HG2 VAL A  42      21.758  23.007  -2.170  1.00  0.95           H  
ATOM    658 3HG2 VAL A  42      20.198  22.877  -2.979  1.00  0.95           H  
ATOM    659  N   LYS A  43      22.301  20.702  -3.339  1.00  0.98           N  
ATOM    660  CA  LYS A  43      23.620  20.750  -3.942  1.00  0.98           C  
ATOM    661  C   LYS A  43      23.783  22.051  -4.728  1.00  0.98           C  
ATOM    662  O   LYS A  43      22.813  22.587  -5.259  1.00  0.98           O  
ATOM    663  CB  LYS A  43      23.802  19.535  -4.851  1.00  0.98           C  
ATOM    664  CG  LYS A  43      23.752  18.195  -4.107  1.00  0.98           C  
ATOM    665  CD  LYS A  43      23.980  17.021  -5.039  1.00  0.98           C  
ATOM    666  CE  LYS A  43      23.904  15.699  -4.287  1.00  0.98           C  
ATOM    667  NZ  LYS A  43      24.125  14.536  -5.190  1.00  0.98           N  
ATOM    668  H   LYS A  43      21.487  20.843  -3.937  1.00  0.98           H  
ATOM    669  HA  LYS A  43      24.372  20.730  -3.153  1.00  0.98           H  
ATOM    670 1HB  LYS A  43      23.016  19.530  -5.609  1.00  0.98           H  
ATOM    671 2HB  LYS A  43      24.758  19.605  -5.369  1.00  0.98           H  
ATOM    672 1HG  LYS A  43      24.511  18.187  -3.323  1.00  0.98           H  
ATOM    673 2HG  LYS A  43      22.775  18.076  -3.638  1.00  0.98           H  
ATOM    674 1HD  LYS A  43      23.222  17.028  -5.825  1.00  0.98           H  
ATOM    675 2HD  LYS A  43      24.961  17.108  -5.504  1.00  0.98           H  
ATOM    676 1HE  LYS A  43      24.661  15.691  -3.505  1.00  0.98           H  
ATOM    677 2HE  LYS A  43      22.919  15.607  -3.825  1.00  0.98           H  
ATOM    678 1HZ  LYS A  43      24.068  13.679  -4.658  1.00  0.98           H  
ATOM    679 2HZ  LYS A  43      23.419  14.531  -5.912  1.00  0.98           H  
ATOM    680 3HZ  LYS A  43      25.039  14.607  -5.613  1.00  0.98           H  
ATOM    681  N   TYR A  44      25.005  22.555  -4.848  1.00  1.02           N  
ATOM    682  CA  TYR A  44      25.203  23.765  -5.646  1.00  1.02           C  
ATOM    683  C   TYR A  44      26.502  23.747  -6.419  1.00  1.02           C  
ATOM    684  O   TYR A  44      27.554  23.387  -5.886  1.00  1.02           O  
ATOM    685  CB  TYR A  44      25.116  25.013  -4.760  1.00  1.02           C  
ATOM    686  CG  TYR A  44      25.357  26.346  -5.486  1.00  1.02           C  
ATOM    687  CD1 TYR A  44      24.472  26.776  -6.428  1.00  1.02           C  
ATOM    688  CD2 TYR A  44      26.440  27.137  -5.166  1.00  1.02           C  
ATOM    689  CE1 TYR A  44      24.642  27.975  -7.074  1.00  1.02           C  
ATOM    690  CE2 TYR A  44      26.620  28.346  -5.812  1.00  1.02           C  
ATOM    691  CZ  TYR A  44      25.725  28.760  -6.763  1.00  1.02           C  
ATOM    692  OH  TYR A  44      25.914  29.954  -7.404  1.00  1.02           O  
ATOM    693  H   TYR A  44      25.791  22.107  -4.397  1.00  1.02           H  
ATOM    694  HA  TYR A  44      24.404  23.822  -6.383  1.00  1.02           H  
ATOM    695 1HB  TYR A  44      24.125  25.055  -4.306  1.00  1.02           H  
ATOM    696 2HB  TYR A  44      25.842  24.934  -3.952  1.00  1.02           H  
ATOM    697  HD1 TYR A  44      23.637  26.158  -6.664  1.00  1.02           H  
ATOM    698  HD2 TYR A  44      27.151  26.811  -4.407  1.00  1.02           H  
ATOM    699  HE1 TYR A  44      23.920  28.296  -7.825  1.00  1.02           H  
ATOM    700  HE2 TYR A  44      27.475  28.973  -5.565  1.00  1.02           H  
ATOM    701  HH  TYR A  44      26.803  30.270  -7.232  1.00  1.02           H  
ATOM    702  N   ASP A  45      26.414  24.138  -7.689  1.00  1.05           N  
ATOM    703  CA  ASP A  45      27.579  24.227  -8.552  1.00  1.05           C  
ATOM    704  C   ASP A  45      27.795  25.662  -9.071  1.00  1.05           C  
ATOM    705  O   ASP A  45      27.218  26.039 -10.110  1.00  1.05           O  
ATOM    706  CB  ASP A  45      27.447  23.255  -9.719  1.00  1.05           C  
ATOM    707  CG  ASP A  45      28.681  23.253 -10.663  1.00  1.05           C  
ATOM    708  OD1 ASP A  45      29.431  24.241 -10.696  1.00  1.05           O  
ATOM    709  OD2 ASP A  45      28.867  22.264 -11.332  1.00  1.05           O  
ATOM    710  H   ASP A  45      25.491  24.382  -8.056  1.00  1.05           H  
ATOM    711  HA  ASP A  45      28.439  23.881  -7.994  1.00  1.05           H  
ATOM    712 1HB  ASP A  45      27.304  22.244  -9.331  1.00  1.05           H  
ATOM    713 2HB  ASP A  45      26.556  23.508 -10.302  1.00  1.05           H  
ATOM    714  N   PRO A  46      28.696  26.442  -8.417  1.00  1.06           N  
ATOM    715  CA  PRO A  46      29.036  27.831  -8.677  1.00  1.06           C  
ATOM    716  C   PRO A  46      29.545  28.103 -10.087  1.00  1.06           C  
ATOM    717  O   PRO A  46      29.544  29.256 -10.517  1.00  1.06           O  
ATOM    718  CB  PRO A  46      30.188  28.094  -7.689  1.00  1.06           C  
ATOM    719  CG  PRO A  46      29.996  27.117  -6.584  1.00  1.06           C  
ATOM    720  CD  PRO A  46      29.431  25.890  -7.243  1.00  1.06           C  
ATOM    721  HA  PRO A  46      28.173  28.465  -8.451  1.00  1.06           H  
ATOM    722 1HB  PRO A  46      31.154  27.968  -8.203  1.00  1.06           H  
ATOM    723 2HB  PRO A  46      30.146  29.137  -7.343  1.00  1.06           H  
ATOM    724 1HG  PRO A  46      30.961  26.912  -6.100  1.00  1.06           H  
ATOM    725 2HG  PRO A  46      29.351  27.526  -5.811  1.00  1.06           H  
ATOM    726 1HD  PRO A  46      30.234  25.207  -7.563  1.00  1.06           H  
ATOM    727 2HD  PRO A  46      28.757  25.445  -6.515  1.00  1.06           H  
ATOM    728  N   SER A  47      30.015  27.076 -10.814  1.00  1.05           N  
ATOM    729  CA  SER A  47      30.534  27.342 -12.153  1.00  1.05           C  
ATOM    730  C   SER A  47      29.398  27.466 -13.162  1.00  1.05           C  
ATOM    731  O   SER A  47      29.606  27.888 -14.303  1.00  1.05           O  
ATOM    732  CB  SER A  47      31.535  26.276 -12.583  1.00  1.05           C  
ATOM    733  OG  SER A  47      30.938  25.033 -12.833  1.00  1.05           O  
ATOM    734  H   SER A  47      29.972  26.099 -10.492  1.00  1.05           H  
ATOM    735  HA  SER A  47      31.063  28.295 -12.130  1.00  1.05           H  
ATOM    736 1HB  SER A  47      32.054  26.614 -13.478  1.00  1.05           H  
ATOM    737 2HB  SER A  47      32.282  26.163 -11.801  1.00  1.05           H  
ATOM    738  HG  SER A  47      30.437  24.782 -12.021  1.00  1.05           H  
ATOM    739  N   THR A  48      28.192  27.092 -12.729  1.00  1.02           N  
ATOM    740  CA  THR A  48      27.006  27.147 -13.560  1.00  1.02           C  
ATOM    741  C   THR A  48      25.950  28.040 -12.916  1.00  1.02           C  
ATOM    742  O   THR A  48      25.083  28.596 -13.593  1.00  1.02           O  
ATOM    743  CB  THR A  48      26.423  25.740 -13.718  1.00  1.02           C  
ATOM    744  OG1 THR A  48      26.034  25.255 -12.419  1.00  1.02           O  
ATOM    745  CG2 THR A  48      27.464  24.797 -14.293  1.00  1.02           C  
ATOM    746  H   THR A  48      28.092  26.740 -11.780  1.00  1.02           H  
ATOM    747  HA  THR A  48      27.266  27.557 -14.536  1.00  1.02           H  
ATOM    748  HB  THR A  48      25.550  25.774 -14.368  1.00  1.02           H  
ATOM    749  HG1 THR A  48      26.808  25.271 -11.809  1.00  1.02           H  
ATOM    750 1HG2 THR A  48      27.037  23.800 -14.384  1.00  1.02           H  
ATOM    751 2HG2 THR A  48      27.778  25.152 -15.273  1.00  1.02           H  
ATOM    752 3HG2 THR A  48      28.328  24.755 -13.628  1.00  1.02           H  
ATOM    753  N   GLY A  49      26.039  28.193 -11.592  1.00  0.98           N  
ATOM    754  CA  GLY A  49      25.032  28.935 -10.848  1.00  0.98           C  
ATOM    755  C   GLY A  49      23.780  28.084 -10.652  1.00  0.98           C  
ATOM    756  O   GLY A  49      22.675  28.609 -10.501  1.00  0.98           O  
ATOM    757  H   GLY A  49      26.771  27.711 -11.085  1.00  0.98           H  
ATOM    758 1HA  GLY A  49      25.438  29.224  -9.880  1.00  0.98           H  
ATOM    759 2HA  GLY A  49      24.779  29.850 -11.379  1.00  0.98           H  
ATOM    760  N   THR A  50      23.943  26.758 -10.676  1.00  0.93           N  
ATOM    761  CA  THR A  50      22.779  25.889 -10.537  1.00  0.93           C  
ATOM    762  C   THR A  50      22.659  25.251  -9.162  1.00  0.93           C  
ATOM    763  O   THR A  50      23.613  24.673  -8.624  1.00  0.93           O  
ATOM    764  CB  THR A  50      22.752  24.779 -11.610  1.00  0.93           C  
ATOM    765  OG1 THR A  50      22.690  25.370 -12.914  1.00  0.93           O  
ATOM    766  CG2 THR A  50      21.507  23.868 -11.413  1.00  0.93           C  
ATOM    767  H   THR A  50      24.883  26.370 -10.772  1.00  0.93           H  
ATOM    768  HA  THR A  50      21.892  26.493 -10.691  1.00  0.93           H  
ATOM    769  HB  THR A  50      23.662  24.183 -11.535  1.00  0.93           H  
ATOM    770  HG1 THR A  50      21.796  25.686 -13.078  1.00  0.93           H  
ATOM    771 1HG2 THR A  50      21.499  23.098 -12.180  1.00  0.93           H  
ATOM    772 2HG2 THR A  50      21.540  23.394 -10.436  1.00  0.93           H  
ATOM    773 3HG2 THR A  50      20.597  24.470 -11.492  1.00  0.93           H  
ATOM    774  N   ILE A  51      21.457  25.366  -8.600  1.00  0.89           N  
ATOM    775  CA  ILE A  51      21.127  24.779  -7.317  1.00  0.89           C  
ATOM    776  C   ILE A  51      20.278  23.558  -7.597  1.00  0.89           C  
ATOM    777  O   ILE A  51      19.291  23.650  -8.333  1.00  0.89           O  
ATOM    778  CB  ILE A  51      20.215  25.682  -6.466  1.00  0.89           C  
ATOM    779  CG1 ILE A  51      20.785  27.044  -6.206  1.00  0.89           C  
ATOM    780  CG2 ILE A  51      19.987  24.998  -5.141  1.00  0.89           C  
ATOM    781  CD1 ILE A  51      20.648  28.030  -7.369  1.00  0.89           C  
ATOM    782  H   ILE A  51      20.740  25.876  -9.103  1.00  0.89           H  
ATOM    783  HA  ILE A  51      22.026  24.488  -6.780  1.00  0.89           H  
ATOM    784  HB  ILE A  51      19.281  25.807  -6.960  1.00  0.89           H  
ATOM    785 1HG1 ILE A  51      20.251  27.475  -5.362  1.00  0.89           H  
ATOM    786 2HG1 ILE A  51      21.802  26.942  -5.941  1.00  0.89           H  
ATOM    787 1HG2 ILE A  51      19.321  25.597  -4.523  1.00  0.89           H  
ATOM    788 2HG2 ILE A  51      19.546  24.031  -5.305  1.00  0.89           H  
ATOM    789 3HG2 ILE A  51      20.944  24.869  -4.633  1.00  0.89           H  
ATOM    790 1HD1 ILE A  51      21.070  28.998  -7.090  1.00  0.89           H  
ATOM    791 2HD1 ILE A  51      21.177  27.657  -8.241  1.00  0.89           H  
ATOM    792 3HD1 ILE A  51      19.598  28.162  -7.620  1.00  0.89           H  
ATOM    793  N   GLY A  52      20.694  22.403  -7.118  1.00  0.86           N  
ATOM    794  CA  GLY A  52      19.859  21.232  -7.282  1.00  0.86           C  
ATOM    795  C   GLY A  52      19.167  20.967  -5.957  1.00  0.86           C  
ATOM    796  O   GLY A  52      19.845  20.901  -4.926  1.00  0.86           O  
ATOM    797  H   GLY A  52      21.537  22.372  -6.552  1.00  0.86           H  
ATOM    798 1HA  GLY A  52      19.120  21.390  -8.068  1.00  0.86           H  
ATOM    799 2HA  GLY A  52      20.470  20.376  -7.566  1.00  0.86           H  
ATOM    800  N   VAL A  53      17.851  20.765  -5.952  1.00  0.84           N  
ATOM    801  CA  VAL A  53      17.240  20.442  -4.671  1.00  0.84           C  
ATOM    802  C   VAL A  53      16.350  19.218  -4.848  1.00  0.84           C  
ATOM    803  O   VAL A  53      15.511  19.166  -5.756  1.00  0.84           O  
ATOM    804  CB  VAL A  53      16.393  21.593  -4.082  1.00  0.84           C  
ATOM    805  CG1 VAL A  53      15.922  21.174  -2.707  1.00  0.84           C  
ATOM    806  CG2 VAL A  53      17.166  22.877  -4.020  1.00  0.84           C  
ATOM    807  H   VAL A  53      17.302  20.858  -6.807  1.00  0.84           H  
ATOM    808  HA  VAL A  53      18.015  20.193  -3.951  1.00  0.84           H  
ATOM    809  HB  VAL A  53      15.519  21.742  -4.685  1.00  0.84           H  
ATOM    810 1HG1 VAL A  53      15.335  21.966  -2.285  1.00  0.84           H  
ATOM    811 2HG1 VAL A  53      15.336  20.263  -2.761  1.00  0.84           H  
ATOM    812 3HG1 VAL A  53      16.789  21.001  -2.069  1.00  0.84           H  
ATOM    813 1HG2 VAL A  53      16.541  23.661  -3.597  1.00  0.84           H  
ATOM    814 2HG2 VAL A  53      18.032  22.734  -3.401  1.00  0.84           H  
ATOM    815 3HG2 VAL A  53      17.465  23.158  -5.022  1.00  0.84           H  
ATOM    816  N   THR A  54      16.536  18.227  -3.992  1.00  0.83           N  
ATOM    817  CA  THR A  54      15.713  17.031  -4.052  1.00  0.83           C  
ATOM    818  C   THR A  54      14.889  16.878  -2.796  1.00  0.83           C  
ATOM    819  O   THR A  54      15.405  16.999  -1.682  1.00  0.83           O  
ATOM    820  CB  THR A  54      16.544  15.757  -4.310  1.00  0.83           C  
ATOM    821  OG1 THR A  54      17.197  15.847  -5.588  1.00  0.83           O  
ATOM    822  CG2 THR A  54      15.658  14.557  -4.308  1.00  0.83           C  
ATOM    823  H   THR A  54      17.251  18.324  -3.270  1.00  0.83           H  
ATOM    824  HA  THR A  54      15.017  17.133  -4.878  1.00  0.83           H  
ATOM    825  HB  THR A  54      17.301  15.655  -3.530  1.00  0.83           H  
ATOM    826  HG1 THR A  54      16.574  15.660  -6.278  1.00  0.83           H  
ATOM    827 1HG2 THR A  54      16.249  13.665  -4.497  1.00  0.83           H  
ATOM    828 2HG2 THR A  54      15.161  14.455  -3.344  1.00  0.83           H  
ATOM    829 3HG2 THR A  54      14.914  14.680  -5.090  1.00  0.83           H  
ATOM    830  N   PHE A  55      13.603  16.599  -2.978  1.00  0.84           N  
ATOM    831  CA  PHE A  55      12.716  16.412  -1.855  1.00  0.84           C  
ATOM    832  C   PHE A  55      12.113  15.025  -1.919  1.00  0.84           C  
ATOM    833  O   PHE A  55      11.642  14.598  -2.975  1.00  0.84           O  
ATOM    834  CB  PHE A  55      11.560  17.394  -1.940  1.00  0.84           C  
ATOM    835  CG  PHE A  55      11.984  18.806  -2.023  1.00  0.84           C  
ATOM    836  CD1 PHE A  55      12.123  19.409  -3.276  1.00  0.84           C  
ATOM    837  CD2 PHE A  55      12.251  19.534  -0.903  1.00  0.84           C  
ATOM    838  CE1 PHE A  55      12.494  20.722  -3.380  1.00  0.84           C  
ATOM    839  CE2 PHE A  55      12.641  20.857  -1.000  1.00  0.84           C  
ATOM    840  CZ  PHE A  55      12.746  21.449  -2.239  1.00  0.84           C  
ATOM    841  H   PHE A  55      13.241  16.534  -3.923  1.00  0.84           H  
ATOM    842  HA  PHE A  55      13.265  16.532  -0.925  1.00  0.84           H  
ATOM    843 1HB  PHE A  55      10.956  17.168  -2.814  1.00  0.84           H  
ATOM    844 2HB  PHE A  55      10.925  17.280  -1.061  1.00  0.84           H  
ATOM    845  HD1 PHE A  55      11.919  18.823  -4.178  1.00  0.84           H  
ATOM    846  HD2 PHE A  55      12.140  19.052   0.059  1.00  0.84           H  
ATOM    847  HE1 PHE A  55      12.587  21.186  -4.356  1.00  0.84           H  
ATOM    848  HE2 PHE A  55      12.850  21.437  -0.108  1.00  0.84           H  
ATOM    849  HZ  PHE A  55      13.041  22.492  -2.313  1.00  0.84           H  
ATOM    850  N   THR A  56      12.066  14.342  -0.788  1.00  0.87           N  
ATOM    851  CA  THR A  56      11.425  13.037  -0.751  1.00  0.87           C  
ATOM    852  C   THR A  56      10.315  13.019   0.280  1.00  0.87           C  
ATOM    853  O   THR A  56      10.508  13.435   1.424  1.00  0.87           O  
ATOM    854  CB  THR A  56      12.435  11.896  -0.505  1.00  0.87           C  
ATOM    855  OG1 THR A  56      13.392  11.850  -1.588  1.00  0.87           O  
ATOM    856  CG2 THR A  56      11.724  10.582  -0.439  1.00  0.87           C  
ATOM    857  H   THR A  56      12.493  14.737   0.049  1.00  0.87           H  
ATOM    858  HA  THR A  56      10.969  12.852  -1.716  1.00  0.87           H  
ATOM    859  HB  THR A  56      12.962  12.077   0.431  1.00  0.87           H  
ATOM    860  HG1 THR A  56      12.982  11.478  -2.363  1.00  0.87           H  
ATOM    861 1HG2 THR A  56      12.445   9.785  -0.272  1.00  0.87           H  
ATOM    862 2HG2 THR A  56      11.001  10.589   0.376  1.00  0.87           H  
ATOM    863 3HG2 THR A  56      11.207  10.417  -1.383  1.00  0.87           H  
ATOM    864  N   VAL A  57       9.146  12.547  -0.142  1.00  0.93           N  
ATOM    865  CA  VAL A  57       7.979  12.502   0.726  1.00  0.93           C  
ATOM    866  C   VAL A  57       7.412  11.098   0.844  1.00  0.93           C  
ATOM    867  O   VAL A  57       7.287  10.382  -0.156  1.00  0.93           O  
ATOM    868  CB  VAL A  57       6.890  13.446   0.171  1.00  0.93           C  
ATOM    869  CG1 VAL A  57       6.501  13.017  -1.209  1.00  0.93           C  
ATOM    870  CG2 VAL A  57       5.671  13.454   1.091  1.00  0.93           C  
ATOM    871  H   VAL A  57       9.080  12.212  -1.102  1.00  0.93           H  
ATOM    872  HA  VAL A  57       8.272  12.846   1.711  1.00  0.93           H  
ATOM    873  HB  VAL A  57       7.297  14.451   0.105  1.00  0.93           H  
ATOM    874 1HG1 VAL A  57       5.749  13.684  -1.607  1.00  0.93           H  
ATOM    875 2HG1 VAL A  57       7.382  13.041  -1.849  1.00  0.93           H  
ATOM    876 3HG1 VAL A  57       6.099  12.007  -1.170  1.00  0.93           H  
ATOM    877 1HG2 VAL A  57       4.921  14.135   0.699  1.00  0.93           H  
ATOM    878 2HG2 VAL A  57       5.243  12.460   1.155  1.00  0.93           H  
ATOM    879 3HG2 VAL A  57       5.975  13.784   2.086  1.00  0.93           H  
ATOM    880  N   THR A  58       7.045  10.704   2.062  1.00  1.02           N  
ATOM    881  CA  THR A  58       6.447   9.379   2.241  1.00  1.02           C  
ATOM    882  C   THR A  58       5.051   9.438   2.842  1.00  1.02           C  
ATOM    883  O   THR A  58       4.820  10.084   3.865  1.00  1.02           O  
ATOM    884  CB  THR A  58       7.349   8.448   3.082  1.00  1.02           C  
ATOM    885  OG1 THR A  58       8.612   8.260   2.415  1.00  1.02           O  
ATOM    886  CG2 THR A  58       6.681   7.079   3.249  1.00  1.02           C  
ATOM    887  H   THR A  58       7.189  11.344   2.851  1.00  1.02           H  
ATOM    888  HA  THR A  58       6.342   8.916   1.263  1.00  1.02           H  
ATOM    889  HB  THR A  58       7.522   8.895   4.060  1.00  1.02           H  
ATOM    890  HG1 THR A  58       8.490   7.688   1.670  1.00  1.02           H  
ATOM    891 1HG2 THR A  58       7.327   6.427   3.833  1.00  1.02           H  
ATOM    892 2HG2 THR A  58       5.727   7.184   3.760  1.00  1.02           H  
ATOM    893 3HG2 THR A  58       6.514   6.636   2.264  1.00  1.02           H  
ATOM    894  N   VAL A  59       4.128   8.718   2.210  1.00  1.13           N  
ATOM    895  CA  VAL A  59       2.738   8.670   2.637  1.00  1.13           C  
ATOM    896  C   VAL A  59       2.364   7.227   2.938  1.00  1.13           C  
ATOM    897  O   VAL A  59       3.081   6.306   2.539  1.00  1.13           O  
ATOM    898  CB  VAL A  59       1.810   9.189   1.541  1.00  1.13           C  
ATOM    899  CG1 VAL A  59       2.130  10.618   1.159  1.00  1.13           C  
ATOM    900  CG2 VAL A  59       1.903   8.288   0.364  1.00  1.13           C  
ATOM    901  H   VAL A  59       4.404   8.187   1.381  1.00  1.13           H  
ATOM    902  HA  VAL A  59       2.614   9.269   3.538  1.00  1.13           H  
ATOM    903  HB  VAL A  59       0.810   9.185   1.919  1.00  1.13           H  
ATOM    904 1HG1 VAL A  59       1.433  10.950   0.396  1.00  1.13           H  
ATOM    905 2HG1 VAL A  59       2.028  11.241   2.018  1.00  1.13           H  
ATOM    906 3HG1 VAL A  59       3.148  10.684   0.774  1.00  1.13           H  
ATOM    907 1HG2 VAL A  59       1.230   8.635  -0.374  1.00  1.13           H  
ATOM    908 2HG2 VAL A  59       2.908   8.305  -0.024  1.00  1.13           H  
ATOM    909 3HG2 VAL A  59       1.633   7.269   0.651  1.00  1.13           H  
ATOM    910  N   ASP A  60       1.238   7.016   3.615  1.00  1.25           N  
ATOM    911  CA  ASP A  60       0.889   5.656   4.000  1.00  1.25           C  
ATOM    912  C   ASP A  60       0.291   4.843   2.860  1.00  1.25           C  
ATOM    913  O   ASP A  60       0.165   5.315   1.724  1.00  1.25           O  
ATOM    914  CB  ASP A  60      -0.094   5.674   5.176  1.00  1.25           C  
ATOM    915  CG  ASP A  60      -1.496   6.162   4.811  1.00  1.25           C  
ATOM    916  OD1 ASP A  60      -1.826   6.160   3.638  1.00  1.25           O  
ATOM    917  OD2 ASP A  60      -2.215   6.543   5.700  1.00  1.25           O  
ATOM    918  H   ASP A  60       0.662   7.793   3.904  1.00  1.25           H  
ATOM    919  HA  ASP A  60       1.801   5.151   4.324  1.00  1.25           H  
ATOM    920 1HB  ASP A  60      -0.171   4.681   5.611  1.00  1.25           H  
ATOM    921 2HB  ASP A  60       0.299   6.328   5.956  1.00  1.25           H  
ATOM    922  N   GLY A  61      -0.129   3.628   3.191  1.00  1.35           N  
ATOM    923  CA  GLY A  61      -0.560   2.680   2.187  1.00  1.35           C  
ATOM    924  C   GLY A  61      -1.953   2.827   1.613  1.00  1.35           C  
ATOM    925  O   GLY A  61      -2.329   2.010   0.768  1.00  1.35           O  
ATOM    926  H   GLY A  61      -0.068   3.324   4.150  1.00  1.35           H  
ATOM    927 1HA  GLY A  61       0.130   2.778   1.367  1.00  1.35           H  
ATOM    928 2HA  GLY A  61      -0.438   1.671   2.575  1.00  1.35           H  
ATOM    929  N   ASP A  62      -2.724   3.827   2.055  1.00  1.42           N  
ATOM    930  CA  ASP A  62      -4.063   3.996   1.510  1.00  1.42           C  
ATOM    931  C   ASP A  62      -4.063   4.881   0.265  1.00  1.42           C  
ATOM    932  O   ASP A  62      -5.096   5.036  -0.387  1.00  1.42           O  
ATOM    933  CB  ASP A  62      -5.023   4.559   2.557  1.00  1.42           C  
ATOM    934  CG  ASP A  62      -5.354   3.553   3.688  1.00  1.42           C  
ATOM    935  OD1 ASP A  62      -5.234   2.366   3.468  1.00  1.42           O  
ATOM    936  OD2 ASP A  62      -5.753   3.983   4.741  1.00  1.42           O  
ATOM    937  H   ASP A  62      -2.365   4.514   2.735  1.00  1.42           H  
ATOM    938  HA  ASP A  62      -4.437   3.016   1.218  1.00  1.42           H  
ATOM    939 1HB  ASP A  62      -4.565   5.450   3.008  1.00  1.42           H  
ATOM    940 2HB  ASP A  62      -5.947   4.872   2.075  1.00  1.42           H  
ATOM    941  N   TRP A  63      -2.918   5.470  -0.072  1.00  1.44           N  
ATOM    942  CA  TRP A  63      -2.868   6.346  -1.241  1.00  1.44           C  
ATOM    943  C   TRP A  63      -2.612   5.619  -2.546  1.00  1.44           C  
ATOM    944  O   TRP A  63      -1.766   4.725  -2.611  1.00  1.44           O  
ATOM    945  CB  TRP A  63      -1.772   7.363  -1.071  1.00  1.44           C  
ATOM    946  CG  TRP A  63      -2.057   8.369  -0.057  1.00  1.44           C  
ATOM    947  CD1 TRP A  63      -1.672   8.364   1.237  1.00  1.44           C  
ATOM    948  CD2 TRP A  63      -2.792   9.578  -0.255  1.00  1.44           C  
ATOM    949  NE1 TRP A  63      -2.123   9.494   1.866  1.00  1.44           N  
ATOM    950  CE2 TRP A  63      -2.808  10.250   0.964  1.00  1.44           C  
ATOM    951  CE3 TRP A  63      -3.426  10.136  -1.350  1.00  1.44           C  
ATOM    952  CZ2 TRP A  63      -3.443  11.464   1.120  1.00  1.44           C  
ATOM    953  CZ3 TRP A  63      -4.067  11.345  -1.201  1.00  1.44           C  
ATOM    954  CH2 TRP A  63      -4.076  11.998   0.004  1.00  1.44           C  
ATOM    955  H   TRP A  63      -2.069   5.321   0.489  1.00  1.44           H  
ATOM    956  HA  TRP A  63      -3.826   6.865  -1.325  1.00  1.44           H  
ATOM    957 1HB  TRP A  63      -0.841   6.853  -0.804  1.00  1.44           H  
ATOM    958 2HB  TRP A  63      -1.628   7.859  -2.011  1.00  1.44           H  
ATOM    959  HD1 TRP A  63      -1.091   7.572   1.712  1.00  1.44           H  
ATOM    960  HE1 TRP A  63      -1.973   9.719   2.838  1.00  1.44           H  
ATOM    961  HE3 TRP A  63      -3.419   9.618  -2.304  1.00  1.44           H  
ATOM    962  HZ2 TRP A  63      -3.461  11.996   2.073  1.00  1.44           H  
ATOM    963  HZ3 TRP A  63      -4.567  11.772  -2.068  1.00  1.44           H  
ATOM    964  HH2 TRP A  63      -4.591  12.955   0.086  1.00  1.44           H  
ATOM    965  N   SER A  64      -3.287   6.042  -3.611  1.00  1.43           N  
ATOM    966  CA  SER A  64      -2.975   5.511  -4.926  1.00  1.43           C  
ATOM    967  C   SER A  64      -1.897   6.347  -5.583  1.00  1.43           C  
ATOM    968  O   SER A  64      -1.756   7.536  -5.287  1.00  1.43           O  
ATOM    969  CB  SER A  64      -4.205   5.518  -5.796  1.00  1.43           C  
ATOM    970  OG  SER A  64      -4.637   6.836  -6.011  1.00  1.43           O  
ATOM    971  H   SER A  64      -4.026   6.753  -3.521  1.00  1.43           H  
ATOM    972  HA  SER A  64      -2.612   4.488  -4.817  1.00  1.43           H  
ATOM    973 1HB  SER A  64      -3.982   5.044  -6.750  1.00  1.43           H  
ATOM    974 2HB  SER A  64      -4.999   4.948  -5.317  1.00  1.43           H  
ATOM    975  HG  SER A  64      -4.965   7.147  -5.122  1.00  1.43           H  
ATOM    976  N   ASP A  65      -1.211   5.778  -6.565  1.00  1.38           N  
ATOM    977  CA  ASP A  65      -0.222   6.555  -7.293  1.00  1.38           C  
ATOM    978  C   ASP A  65      -0.862   7.745  -7.999  1.00  1.38           C  
ATOM    979  O   ASP A  65      -0.272   8.820  -8.069  1.00  1.38           O  
ATOM    980  CB  ASP A  65       0.491   5.690  -8.328  1.00  1.38           C  
ATOM    981  CG  ASP A  65       1.451   4.675  -7.733  1.00  1.38           C  
ATOM    982  OD1 ASP A  65       1.787   4.780  -6.578  1.00  1.38           O  
ATOM    983  OD2 ASP A  65       1.832   3.784  -8.450  1.00  1.38           O  
ATOM    984  H   ASP A  65      -1.356   4.802  -6.786  1.00  1.38           H  
ATOM    985  HA  ASP A  65       0.514   6.933  -6.581  1.00  1.38           H  
ATOM    986 1HB  ASP A  65      -0.249   5.160  -8.928  1.00  1.38           H  
ATOM    987 2HB  ASP A  65       1.050   6.335  -9.006  1.00  1.38           H  
ATOM    988  N   GLU A  66      -2.083   7.566  -8.515  1.00  1.34           N  
ATOM    989  CA  GLU A  66      -2.716   8.654  -9.247  1.00  1.34           C  
ATOM    990  C   GLU A  66      -3.058   9.819  -8.326  1.00  1.34           C  
ATOM    991  O   GLU A  66      -2.853  10.985  -8.683  1.00  1.34           O  
ATOM    992  CB  GLU A  66      -3.986   8.160  -9.942  1.00  1.34           C  
ATOM    993  CG  GLU A  66      -3.756   7.149 -11.086  1.00  1.34           C  
ATOM    994  CD  GLU A  66      -2.941   7.689 -12.243  1.00  1.34           C  
ATOM    995  OE1 GLU A  66      -3.261   8.735 -12.749  1.00  1.34           O  
ATOM    996  OE2 GLU A  66      -1.981   7.040 -12.622  1.00  1.34           O  
ATOM    997  H   GLU A  66      -2.551   6.679  -8.408  1.00  1.34           H  
ATOM    998  HA  GLU A  66      -2.023   9.014 -10.002  1.00  1.34           H  
ATOM    999 1HB  GLU A  66      -4.637   7.686  -9.204  1.00  1.34           H  
ATOM   1000 2HB  GLU A  66      -4.528   9.012 -10.352  1.00  1.34           H  
ATOM   1001 1HG  GLU A  66      -3.240   6.280 -10.675  1.00  1.34           H  
ATOM   1002 2HG  GLU A  66      -4.724   6.815 -11.458  1.00  1.34           H  
ATOM   1003  N   GLU A  67      -3.518   9.525  -7.108  1.00  1.30           N  
ATOM   1004  CA  GLU A  67      -3.823  10.621  -6.195  1.00  1.30           C  
ATOM   1005  C   GLU A  67      -2.564  11.379  -5.833  1.00  1.30           C  
ATOM   1006  O   GLU A  67      -2.553  12.615  -5.785  1.00  1.30           O  
ATOM   1007  CB  GLU A  67      -4.465  10.085  -4.922  1.00  1.30           C  
ATOM   1008  CG  GLU A  67      -5.892   9.595  -5.064  1.00  1.30           C  
ATOM   1009  CD  GLU A  67      -6.330   8.785  -3.878  1.00  1.30           C  
ATOM   1010  OE1 GLU A  67      -5.616   7.849  -3.541  1.00  1.30           O  
ATOM   1011  OE2 GLU A  67      -7.353   9.081  -3.307  1.00  1.30           O  
ATOM   1012  H   GLU A  67      -3.683   8.556  -6.822  1.00  1.30           H  
ATOM   1013  HA  GLU A  67      -4.511  11.307  -6.689  1.00  1.30           H  
ATOM   1014 1HB  GLU A  67      -3.864   9.254  -4.550  1.00  1.30           H  
ATOM   1015 2HB  GLU A  67      -4.452  10.862  -4.173  1.00  1.30           H  
ATOM   1016 1HG  GLU A  67      -6.546  10.460  -5.157  1.00  1.30           H  
ATOM   1017 2HG  GLU A  67      -5.984   9.009  -5.973  1.00  1.30           H  
ATOM   1018  N   LEU A  68      -1.487  10.636  -5.620  1.00  1.27           N  
ATOM   1019  CA  LEU A  68      -0.240  11.247  -5.233  1.00  1.27           C  
ATOM   1020  C   LEU A  68       0.337  12.073  -6.356  1.00  1.27           C  
ATOM   1021  O   LEU A  68       0.824  13.175  -6.121  1.00  1.27           O  
ATOM   1022  CB  LEU A  68       0.699  10.158  -4.783  1.00  1.27           C  
ATOM   1023  CG  LEU A  68       0.218   9.516  -3.524  1.00  1.27           C  
ATOM   1024  CD1 LEU A  68       1.051   8.350  -3.248  1.00  1.27           C  
ATOM   1025  CD2 LEU A  68       0.235  10.535  -2.390  1.00  1.27           C  
ATOM   1026  H   LEU A  68      -1.552   9.616  -5.686  1.00  1.27           H  
ATOM   1027  HA  LEU A  68      -0.432  11.906  -4.390  1.00  1.27           H  
ATOM   1028 1HB  LEU A  68       0.756   9.394  -5.561  1.00  1.27           H  
ATOM   1029 2HB  LEU A  68       1.692  10.575  -4.617  1.00  1.27           H  
ATOM   1030  HG  LEU A  68      -0.802   9.174  -3.671  1.00  1.27           H  
ATOM   1031 1HD1 LEU A  68       0.715   7.841  -2.372  1.00  1.27           H  
ATOM   1032 2HD1 LEU A  68       0.979   7.669  -4.097  1.00  1.27           H  
ATOM   1033 3HD1 LEU A  68       2.079   8.673  -3.111  1.00  1.27           H  
ATOM   1034 1HD2 LEU A  68      -0.129  10.083  -1.480  1.00  1.27           H  
ATOM   1035 2HD2 LEU A  68       1.253  10.891  -2.234  1.00  1.27           H  
ATOM   1036 3HD2 LEU A  68      -0.404  11.369  -2.646  1.00  1.27           H  
ATOM   1037  N   LYS A  69       0.244  11.590  -7.594  1.00  1.24           N  
ATOM   1038  CA  LYS A  69       0.755  12.380  -8.700  1.00  1.24           C  
ATOM   1039  C   LYS A  69      -0.004  13.692  -8.813  1.00  1.24           C  
ATOM   1040  O   LYS A  69       0.601  14.734  -9.043  1.00  1.24           O  
ATOM   1041  CB  LYS A  69       0.703  11.598 -10.010  1.00  1.24           C  
ATOM   1042  CG  LYS A  69       1.758  10.491 -10.132  1.00  1.24           C  
ATOM   1043  CD  LYS A  69       1.750   9.884 -11.521  1.00  1.24           C  
ATOM   1044  CE  LYS A  69       0.493   9.065 -11.730  1.00  1.24           C  
ATOM   1045  NZ  LYS A  69       0.468   8.368 -13.051  1.00  1.24           N  
ATOM   1046  H   LYS A  69      -0.151  10.665  -7.765  1.00  1.24           H  
ATOM   1047  HA  LYS A  69       1.799  12.618  -8.497  1.00  1.24           H  
ATOM   1048 1HB  LYS A  69      -0.281  11.126 -10.100  1.00  1.24           H  
ATOM   1049 2HB  LYS A  69       0.817  12.282 -10.851  1.00  1.24           H  
ATOM   1050 1HG  LYS A  69       2.741  10.920  -9.948  1.00  1.24           H  
ATOM   1051 2HG  LYS A  69       1.580   9.717  -9.397  1.00  1.24           H  
ATOM   1052 1HD  LYS A  69       1.792  10.673 -12.271  1.00  1.24           H  
ATOM   1053 2HD  LYS A  69       2.618   9.238 -11.643  1.00  1.24           H  
ATOM   1054 1HE  LYS A  69       0.420   8.320 -10.938  1.00  1.24           H  
ATOM   1055 2HE  LYS A  69      -0.372   9.726 -11.670  1.00  1.24           H  
ATOM   1056 1HZ  LYS A  69      -0.420   7.845 -13.090  1.00  1.24           H  
ATOM   1057 2HZ  LYS A  69       0.504   9.036 -13.801  1.00  1.24           H  
ATOM   1058 3HZ  LYS A  69       1.240   7.732 -13.125  1.00  1.24           H  
ATOM   1059  N   LYS A  70      -1.321  13.682  -8.591  1.00  1.23           N  
ATOM   1060  CA  LYS A  70      -2.069  14.934  -8.680  1.00  1.23           C  
ATOM   1061  C   LYS A  70      -1.624  15.924  -7.598  1.00  1.23           C  
ATOM   1062  O   LYS A  70      -1.450  17.122  -7.866  1.00  1.23           O  
ATOM   1063  CB  LYS A  70      -3.565  14.660  -8.564  1.00  1.23           C  
ATOM   1064  CG  LYS A  70      -4.157  13.956  -9.781  1.00  1.23           C  
ATOM   1065  CD  LYS A  70      -5.635  13.658  -9.591  1.00  1.23           C  
ATOM   1066  CE  LYS A  70      -6.208  12.936 -10.799  1.00  1.23           C  
ATOM   1067  NZ  LYS A  70      -7.647  12.610 -10.617  1.00  1.23           N  
ATOM   1068  H   LYS A  70      -1.808  12.801  -8.407  1.00  1.23           H  
ATOM   1069  HA  LYS A  70      -1.870  15.386  -9.653  1.00  1.23           H  
ATOM   1070 1HB  LYS A  70      -3.746  14.025  -7.693  1.00  1.23           H  
ATOM   1071 2HB  LYS A  70      -4.098  15.594  -8.410  1.00  1.23           H  
ATOM   1072 1HG  LYS A  70      -4.032  14.589 -10.659  1.00  1.23           H  
ATOM   1073 2HG  LYS A  70      -3.624  13.024  -9.954  1.00  1.23           H  
ATOM   1074 1HD  LYS A  70      -5.761  13.027  -8.709  1.00  1.23           H  
ATOM   1075 2HD  LYS A  70      -6.181  14.588  -9.436  1.00  1.23           H  
ATOM   1076 1HE  LYS A  70      -6.096  13.567 -11.679  1.00  1.23           H  
ATOM   1077 2HE  LYS A  70      -5.652  12.008 -10.955  1.00  1.23           H  
ATOM   1078 1HZ  LYS A  70      -7.991  12.131 -11.436  1.00  1.23           H  
ATOM   1079 2HZ  LYS A  70      -7.754  12.016  -9.808  1.00  1.23           H  
ATOM   1080 3HZ  LYS A  70      -8.170  13.463 -10.480  1.00  1.23           H  
ATOM   1081  N   ILE A  71      -1.380  15.418  -6.387  1.00  1.21           N  
ATOM   1082  CA  ILE A  71      -0.925  16.264  -5.288  1.00  1.21           C  
ATOM   1083  C   ILE A  71       0.453  16.820  -5.585  1.00  1.21           C  
ATOM   1084  O   ILE A  71       0.718  18.008  -5.383  1.00  1.21           O  
ATOM   1085  CB  ILE A  71      -0.866  15.495  -3.967  1.00  1.21           C  
ATOM   1086  CG1 ILE A  71      -2.276  15.124  -3.530  1.00  1.21           C  
ATOM   1087  CG2 ILE A  71      -0.175  16.361  -2.905  1.00  1.21           C  
ATOM   1088  CD1 ILE A  71      -2.324  14.125  -2.419  1.00  1.21           C  
ATOM   1089  H   ILE A  71      -1.552  14.423  -6.219  1.00  1.21           H  
ATOM   1090  HA  ILE A  71      -1.618  17.096  -5.179  1.00  1.21           H  
ATOM   1091  HB  ILE A  71      -0.305  14.569  -4.110  1.00  1.21           H  
ATOM   1092 1HG1 ILE A  71      -2.784  16.027  -3.201  1.00  1.21           H  
ATOM   1093 2HG1 ILE A  71      -2.813  14.715  -4.385  1.00  1.21           H  
ATOM   1094 1HG2 ILE A  71      -0.122  15.815  -1.966  1.00  1.21           H  
ATOM   1095 2HG2 ILE A  71       0.825  16.605  -3.242  1.00  1.21           H  
ATOM   1096 3HG2 ILE A  71      -0.739  17.284  -2.755  1.00  1.21           H  
ATOM   1097 1HD1 ILE A  71      -3.360  13.932  -2.179  1.00  1.21           H  
ATOM   1098 2HD1 ILE A  71      -1.847  13.207  -2.741  1.00  1.21           H  
ATOM   1099 3HD1 ILE A  71      -1.812  14.517  -1.544  1.00  1.21           H  
ATOM   1100  N   ILE A  72       1.327  15.963  -6.075  1.00  1.20           N  
ATOM   1101  CA  ILE A  72       2.668  16.371  -6.393  1.00  1.20           C  
ATOM   1102  C   ILE A  72       2.640  17.407  -7.511  1.00  1.20           C  
ATOM   1103  O   ILE A  72       3.347  18.393  -7.436  1.00  1.20           O  
ATOM   1104  CB  ILE A  72       3.547  15.198  -6.770  1.00  1.20           C  
ATOM   1105  CG1 ILE A  72       3.738  14.288  -5.582  1.00  1.20           C  
ATOM   1106  CG2 ILE A  72       4.875  15.786  -7.103  1.00  1.20           C  
ATOM   1107  CD1 ILE A  72       4.296  12.982  -5.944  1.00  1.20           C  
ATOM   1108  H   ILE A  72       1.055  14.991  -6.220  1.00  1.20           H  
ATOM   1109  HA  ILE A  72       3.103  16.837  -5.511  1.00  1.20           H  
ATOM   1110  HB  ILE A  72       3.126  14.635  -7.606  1.00  1.20           H  
ATOM   1111 1HG1 ILE A  72       4.414  14.756  -4.886  1.00  1.20           H  
ATOM   1112 2HG1 ILE A  72       2.784  14.141  -5.088  1.00  1.20           H  
ATOM   1113 1HG2 ILE A  72       5.563  15.004  -7.352  1.00  1.20           H  
ATOM   1114 2HG2 ILE A  72       4.769  16.465  -7.933  1.00  1.20           H  
ATOM   1115 3HG2 ILE A  72       5.243  16.332  -6.239  1.00  1.20           H  
ATOM   1116 1HD1 ILE A  72       4.391  12.394  -5.047  1.00  1.20           H  
ATOM   1117 2HD1 ILE A  72       3.617  12.480  -6.634  1.00  1.20           H  
ATOM   1118 3HD1 ILE A  72       5.267  13.113  -6.414  1.00  1.20           H  
ATOM   1119  N   GLN A  73       1.818  17.218  -8.541  1.00  1.20           N  
ATOM   1120  CA  GLN A  73       1.747  18.214  -9.609  1.00  1.20           C  
ATOM   1121  C   GLN A  73       1.316  19.570  -9.033  1.00  1.20           C  
ATOM   1122  O   GLN A  73       1.850  20.613  -9.430  1.00  1.20           O  
ATOM   1123  CB  GLN A  73       0.791  17.743 -10.700  1.00  1.20           C  
ATOM   1124  CG  GLN A  73       1.345  16.581 -11.515  1.00  1.20           C  
ATOM   1125  CD  GLN A  73       0.319  15.965 -12.441  1.00  1.20           C  
ATOM   1126  OE1 GLN A  73      -0.893  16.176 -12.307  1.00  1.20           O  
ATOM   1127  NE2 GLN A  73       0.802  15.181 -13.399  1.00  1.20           N  
ATOM   1128  H   GLN A  73       1.250  16.377  -8.598  1.00  1.20           H  
ATOM   1129  HA  GLN A  73       2.735  18.326 -10.047  1.00  1.20           H  
ATOM   1130 1HB  GLN A  73      -0.145  17.418 -10.242  1.00  1.20           H  
ATOM   1131 2HB  GLN A  73       0.563  18.566 -11.374  1.00  1.20           H  
ATOM   1132 1HG  GLN A  73       2.159  16.963 -12.128  1.00  1.20           H  
ATOM   1133 2HG  GLN A  73       1.727  15.818 -10.852  1.00  1.20           H  
ATOM   1134 1HE2 GLN A  73       0.181  14.737 -14.046  1.00  1.20           H  
ATOM   1135 2HE2 GLN A  73       1.788  15.033 -13.472  1.00  1.20           H  
ATOM   1136  N   LYS A  74       0.387  19.579  -8.059  1.00  1.20           N  
ATOM   1137  CA  LYS A  74       0.025  20.840  -7.405  1.00  1.20           C  
ATOM   1138  C   LYS A  74       1.295  21.447  -6.816  1.00  1.20           C  
ATOM   1139  O   LYS A  74       1.581  22.638  -6.989  1.00  1.20           O  
ATOM   1140  CB  LYS A  74      -1.007  20.629  -6.293  1.00  1.20           C  
ATOM   1141  CG  LYS A  74      -1.467  21.904  -5.585  1.00  1.20           C  
ATOM   1142  CD  LYS A  74      -2.520  21.591  -4.518  1.00  1.20           C  
ATOM   1143  CE  LYS A  74      -2.971  22.845  -3.777  1.00  1.20           C  
ATOM   1144  NZ  LYS A  74      -3.992  22.536  -2.735  1.00  1.20           N  
ATOM   1145  H   LYS A  74      -0.074  18.707  -7.785  1.00  1.20           H  
ATOM   1146  HA  LYS A  74      -0.375  21.529  -8.147  1.00  1.20           H  
ATOM   1147 1HB  LYS A  74      -1.878  20.113  -6.698  1.00  1.20           H  
ATOM   1148 2HB  LYS A  74      -0.590  19.997  -5.527  1.00  1.20           H  
ATOM   1149 1HG  LYS A  74      -0.605  22.376  -5.110  1.00  1.20           H  
ATOM   1150 2HG  LYS A  74      -1.884  22.596  -6.314  1.00  1.20           H  
ATOM   1151 1HD  LYS A  74      -3.386  21.125  -4.990  1.00  1.20           H  
ATOM   1152 2HD  LYS A  74      -2.102  20.887  -3.796  1.00  1.20           H  
ATOM   1153 1HE  LYS A  74      -2.114  23.308  -3.300  1.00  1.20           H  
ATOM   1154 2HE  LYS A  74      -3.400  23.548  -4.492  1.00  1.20           H  
ATOM   1155 1HZ  LYS A  74      -4.267  23.390  -2.267  1.00  1.20           H  
ATOM   1156 2HZ  LYS A  74      -4.802  22.115  -3.168  1.00  1.20           H  
ATOM   1157 3HZ  LYS A  74      -3.598  21.894  -2.059  1.00  1.20           H  
ATOM   1158  N   LEU A  75       2.087  20.589  -6.164  1.00  1.19           N  
ATOM   1159  CA  LEU A  75       3.353  21.013  -5.608  1.00  1.19           C  
ATOM   1160  C   LEU A  75       4.307  21.550  -6.636  1.00  1.19           C  
ATOM   1161  O   LEU A  75       4.971  22.552  -6.377  1.00  1.19           O  
ATOM   1162  CB  LEU A  75       4.099  19.906  -4.870  1.00  1.19           C  
ATOM   1163  CG  LEU A  75       5.407  20.378  -4.463  1.00  1.19           C  
ATOM   1164  CD1 LEU A  75       5.192  21.576  -3.553  1.00  1.19           C  
ATOM   1165  CD2 LEU A  75       6.167  19.242  -3.846  1.00  1.19           C  
ATOM   1166  H   LEU A  75       1.779  19.623  -6.046  1.00  1.19           H  
ATOM   1167  HA  LEU A  75       3.152  21.805  -4.900  1.00  1.19           H  
ATOM   1168 1HB  LEU A  75       3.539  19.594  -3.994  1.00  1.19           H  
ATOM   1169 2HB  LEU A  75       4.267  19.066  -5.486  1.00  1.19           H  
ATOM   1170  HG  LEU A  75       5.945  20.718  -5.342  1.00  1.19           H  
ATOM   1171 1HD1 LEU A  75       6.113  22.011  -3.259  1.00  1.19           H  
ATOM   1172 2HD1 LEU A  75       4.628  22.319  -4.088  1.00  1.19           H  
ATOM   1173 3HD1 LEU A  75       4.643  21.257  -2.689  1.00  1.19           H  
ATOM   1174 1HD2 LEU A  75       7.153  19.542  -3.561  1.00  1.19           H  
ATOM   1175 2HD2 LEU A  75       5.621  18.918  -2.979  1.00  1.19           H  
ATOM   1176 3HD2 LEU A  75       6.247  18.431  -4.567  1.00  1.19           H  
ATOM   1177  N   ILE A  76       4.419  20.899  -7.780  1.00  1.19           N  
ATOM   1178  CA  ILE A  76       5.417  21.322  -8.733  1.00  1.19           C  
ATOM   1179  C   ILE A  76       5.101  22.720  -9.199  1.00  1.19           C  
ATOM   1180  O   ILE A  76       5.998  23.557  -9.336  1.00  1.19           O  
ATOM   1181  CB  ILE A  76       5.472  20.431  -9.966  1.00  1.19           C  
ATOM   1182  CG1 ILE A  76       5.788  19.039  -9.552  1.00  1.19           C  
ATOM   1183  CG2 ILE A  76       6.475  20.964 -10.944  1.00  1.19           C  
ATOM   1184  CD1 ILE A  76       6.930  18.885  -8.673  1.00  1.19           C  
ATOM   1185  H   ILE A  76       3.839  20.077  -7.944  1.00  1.19           H  
ATOM   1186  HA  ILE A  76       6.391  21.326  -8.248  1.00  1.19           H  
ATOM   1187  HB  ILE A  76       4.484  20.410 -10.434  1.00  1.19           H  
ATOM   1188 1HG1 ILE A  76       4.940  18.626  -9.086  1.00  1.19           H  
ATOM   1189 2HG1 ILE A  76       6.000  18.479 -10.453  1.00  1.19           H  
ATOM   1190 1HG2 ILE A  76       6.503  20.329 -11.828  1.00  1.19           H  
ATOM   1191 2HG2 ILE A  76       6.193  21.967 -11.226  1.00  1.19           H  
ATOM   1192 3HG2 ILE A  76       7.437  20.981 -10.484  1.00  1.19           H  
ATOM   1193 1HD1 ILE A  76       7.071  17.835  -8.453  1.00  1.19           H  
ATOM   1194 2HD1 ILE A  76       7.775  19.260  -9.142  1.00  1.19           H  
ATOM   1195 3HD1 ILE A  76       6.746  19.426  -7.747  1.00  1.19           H  
ATOM   1196  N   GLU A  77       3.819  22.994  -9.437  1.00  1.19           N  
ATOM   1197  CA  GLU A  77       3.475  24.334  -9.860  1.00  1.19           C  
ATOM   1198  C   GLU A  77       3.795  25.318  -8.736  1.00  1.19           C  
ATOM   1199  O   GLU A  77       4.340  26.393  -8.989  1.00  1.19           O  
ATOM   1200  CB  GLU A  77       1.993  24.407 -10.240  1.00  1.19           C  
ATOM   1201  CG  GLU A  77       1.606  23.647 -11.534  1.00  1.19           C  
ATOM   1202  CD  GLU A  77       2.219  24.228 -12.805  1.00  1.19           C  
ATOM   1203  OE1 GLU A  77       2.078  25.405 -13.026  1.00  1.19           O  
ATOM   1204  OE2 GLU A  77       2.836  23.489 -13.555  1.00  1.19           O  
ATOM   1205  H   GLU A  77       3.105  22.269  -9.323  1.00  1.19           H  
ATOM   1206  HA  GLU A  77       4.075  24.594 -10.726  1.00  1.19           H  
ATOM   1207 1HB  GLU A  77       1.399  23.986  -9.425  1.00  1.19           H  
ATOM   1208 2HB  GLU A  77       1.699  25.450 -10.354  1.00  1.19           H  
ATOM   1209 1HG  GLU A  77       1.931  22.609 -11.430  1.00  1.19           H  
ATOM   1210 2HG  GLU A  77       0.522  23.648 -11.626  1.00  1.19           H  
ATOM   1211  N   ALA A  78       3.527  24.930  -7.481  1.00  1.19           N  
ATOM   1212  CA  ALA A  78       3.834  25.800  -6.352  1.00  1.19           C  
ATOM   1213  C   ALA A  78       5.342  26.063  -6.250  1.00  1.19           C  
ATOM   1214  O   ALA A  78       5.766  27.186  -5.967  1.00  1.19           O  
ATOM   1215  CB  ALA A  78       3.307  25.197  -5.067  1.00  1.19           C  
ATOM   1216  H   ALA A  78       3.066  24.032  -7.313  1.00  1.19           H  
ATOM   1217  HA  ALA A  78       3.335  26.756  -6.524  1.00  1.19           H  
ATOM   1218 1HB  ALA A  78       3.506  25.867  -4.255  1.00  1.19           H  
ATOM   1219 2HB  ALA A  78       2.233  25.035  -5.154  1.00  1.19           H  
ATOM   1220 3HB  ALA A  78       3.795  24.260  -4.890  1.00  1.19           H  
ATOM   1221  N   ILE A  79       6.165  25.044  -6.524  1.00  1.20           N  
ATOM   1222  CA  ILE A  79       7.612  25.219  -6.484  1.00  1.20           C  
ATOM   1223  C   ILE A  79       8.021  26.218  -7.538  1.00  1.20           C  
ATOM   1224  O   ILE A  79       8.774  27.151  -7.262  1.00  1.20           O  
ATOM   1225  CB  ILE A  79       8.402  23.906  -6.711  1.00  1.20           C  
ATOM   1226  CG1 ILE A  79       8.222  22.921  -5.549  1.00  1.20           C  
ATOM   1227  CG2 ILE A  79       9.877  24.202  -6.947  1.00  1.20           C  
ATOM   1228  CD1 ILE A  79       8.750  21.528  -5.861  1.00  1.20           C  
ATOM   1229  H   ILE A  79       5.771  24.132  -6.747  1.00  1.20           H  
ATOM   1230  HA  ILE A  79       7.885  25.622  -5.505  1.00  1.20           H  
ATOM   1231  HB  ILE A  79       8.000  23.413  -7.601  1.00  1.20           H  
ATOM   1232 1HG1 ILE A  79       8.739  23.296  -4.679  1.00  1.20           H  
ATOM   1233 2HG1 ILE A  79       7.173  22.854  -5.315  1.00  1.20           H  
ATOM   1234 1HG2 ILE A  79      10.413  23.276  -7.144  1.00  1.20           H  
ATOM   1235 2HG2 ILE A  79       9.957  24.853  -7.801  1.00  1.20           H  
ATOM   1236 3HG2 ILE A  79      10.301  24.691  -6.073  1.00  1.20           H  
ATOM   1237 1HD1 ILE A  79       8.592  20.879  -5.004  1.00  1.20           H  
ATOM   1238 2HD1 ILE A  79       8.223  21.128  -6.720  1.00  1.20           H  
ATOM   1239 3HD1 ILE A  79       9.815  21.580  -6.082  1.00  1.20           H  
ATOM   1240  N   LYS A  80       7.498  26.053  -8.756  1.00  1.21           N  
ATOM   1241  CA  LYS A  80       7.869  26.980  -9.803  1.00  1.21           C  
ATOM   1242  C   LYS A  80       7.461  28.401  -9.464  1.00  1.21           C  
ATOM   1243  O   LYS A  80       8.260  29.323  -9.627  1.00  1.21           O  
ATOM   1244  CB  LYS A  80       7.237  26.584 -11.133  1.00  1.21           C  
ATOM   1245  CG  LYS A  80       7.825  25.365 -11.755  1.00  1.21           C  
ATOM   1246  CD  LYS A  80       7.326  25.148 -13.169  1.00  1.21           C  
ATOM   1247  CE  LYS A  80       5.876  24.710 -13.152  1.00  1.21           C  
ATOM   1248  NZ  LYS A  80       5.352  24.366 -14.504  1.00  1.21           N  
ATOM   1249  H   LYS A  80       6.864  25.274  -8.946  1.00  1.21           H  
ATOM   1250  HA  LYS A  80       8.951  26.958  -9.904  1.00  1.21           H  
ATOM   1251 1HB  LYS A  80       6.170  26.395 -10.979  1.00  1.21           H  
ATOM   1252 2HB  LYS A  80       7.325  27.412 -11.840  1.00  1.21           H  
ATOM   1253 1HG  LYS A  80       8.903  25.441 -11.749  1.00  1.21           H  
ATOM   1254 2HG  LYS A  80       7.522  24.521 -11.149  1.00  1.21           H  
ATOM   1255 1HD  LYS A  80       7.420  26.072 -13.742  1.00  1.21           H  
ATOM   1256 2HD  LYS A  80       7.923  24.374 -13.649  1.00  1.21           H  
ATOM   1257 1HE  LYS A  80       5.783  23.840 -12.513  1.00  1.21           H  
ATOM   1258 2HE  LYS A  80       5.267  25.514 -12.737  1.00  1.21           H  
ATOM   1259 1HZ  LYS A  80       4.368  24.077 -14.368  1.00  1.21           H  
ATOM   1260 2HZ  LYS A  80       5.395  25.166 -15.112  1.00  1.21           H  
ATOM   1261 3HZ  LYS A  80       5.875  23.607 -14.902  1.00  1.21           H  
ATOM   1262  N   GLU A  81       6.249  28.589  -8.922  1.00  1.23           N  
ATOM   1263  CA  GLU A  81       5.834  29.948  -8.603  1.00  1.23           C  
ATOM   1264  C   GLU A  81       6.714  30.566  -7.524  1.00  1.23           C  
ATOM   1265  O   GLU A  81       7.119  31.722  -7.649  1.00  1.23           O  
ATOM   1266  CB  GLU A  81       4.357  30.004  -8.172  1.00  1.23           C  
ATOM   1267  CG  GLU A  81       3.340  29.768  -9.308  1.00  1.23           C  
ATOM   1268  CD  GLU A  81       1.885  29.849  -8.850  1.00  1.23           C  
ATOM   1269  OE1 GLU A  81       1.650  29.966  -7.669  1.00  1.23           O  
ATOM   1270  OE2 GLU A  81       1.016  29.807  -9.693  1.00  1.23           O  
ATOM   1271  H   GLU A  81       5.615  27.803  -8.782  1.00  1.23           H  
ATOM   1272  HA  GLU A  81       5.940  30.553  -9.503  1.00  1.23           H  
ATOM   1273 1HB  GLU A  81       4.183  29.241  -7.409  1.00  1.23           H  
ATOM   1274 2HB  GLU A  81       4.147  30.973  -7.721  1.00  1.23           H  
ATOM   1275 1HG  GLU A  81       3.507  30.509 -10.089  1.00  1.23           H  
ATOM   1276 2HG  GLU A  81       3.524  28.783  -9.738  1.00  1.23           H  
ATOM   1277  N   GLU A  82       7.095  29.804  -6.499  1.00  1.27           N  
ATOM   1278  CA  GLU A  82       7.935  30.409  -5.472  1.00  1.27           C  
ATOM   1279  C   GLU A  82       9.304  30.767  -6.032  1.00  1.27           C  
ATOM   1280  O   GLU A  82       9.864  31.822  -5.713  1.00  1.27           O  
ATOM   1281  CB  GLU A  82       8.084  29.483  -4.267  1.00  1.27           C  
ATOM   1282  CG  GLU A  82       6.812  29.316  -3.450  1.00  1.27           C  
ATOM   1283  CD  GLU A  82       6.319  30.598  -2.793  1.00  1.27           C  
ATOM   1284  OE1 GLU A  82       7.085  31.228  -2.108  1.00  1.27           O  
ATOM   1285  OE2 GLU A  82       5.170  30.944  -2.987  1.00  1.27           O  
ATOM   1286  H   GLU A  82       6.765  28.839  -6.412  1.00  1.27           H  
ATOM   1287  HA  GLU A  82       7.455  31.328  -5.138  1.00  1.27           H  
ATOM   1288 1HB  GLU A  82       8.388  28.489  -4.614  1.00  1.27           H  
ATOM   1289 2HB  GLU A  82       8.869  29.855  -3.609  1.00  1.27           H  
ATOM   1290 1HG  GLU A  82       6.030  28.938  -4.106  1.00  1.27           H  
ATOM   1291 2HG  GLU A  82       6.996  28.569  -2.687  1.00  1.27           H  
ATOM   1292  N   LEU A  83       9.831  29.919  -6.905  1.00  1.31           N  
ATOM   1293  CA  LEU A  83      11.125  30.208  -7.474  1.00  1.31           C  
ATOM   1294  C   LEU A  83      11.057  31.456  -8.351  1.00  1.31           C  
ATOM   1295  O   LEU A  83      11.925  32.331  -8.265  1.00  1.31           O  
ATOM   1296  CB  LEU A  83      11.602  28.985  -8.246  1.00  1.31           C  
ATOM   1297  CG  LEU A  83      11.941  27.785  -7.347  1.00  1.31           C  
ATOM   1298  CD1 LEU A  83      12.262  26.582  -8.125  1.00  1.31           C  
ATOM   1299  CD2 LEU A  83      13.035  28.171  -6.555  1.00  1.31           C  
ATOM   1300  H   LEU A  83       9.344  29.053  -7.148  1.00  1.31           H  
ATOM   1301  HA  LEU A  83      11.824  30.402  -6.664  1.00  1.31           H  
ATOM   1302 1HB  LEU A  83      10.806  28.682  -8.924  1.00  1.31           H  
ATOM   1303 2HB  LEU A  83      12.484  29.249  -8.831  1.00  1.31           H  
ATOM   1304  HG  LEU A  83      11.097  27.546  -6.711  1.00  1.31           H  
ATOM   1305 1HD1 LEU A  83      12.499  25.782  -7.433  1.00  1.31           H  
ATOM   1306 2HD1 LEU A  83      11.410  26.305  -8.737  1.00  1.31           H  
ATOM   1307 3HD1 LEU A  83      13.108  26.779  -8.744  1.00  1.31           H  
ATOM   1308 1HD2 LEU A  83      13.333  27.378  -5.891  1.00  1.31           H  
ATOM   1309 2HD2 LEU A  83      13.856  28.435  -7.203  1.00  1.31           H  
ATOM   1310 3HD2 LEU A  83      12.715  29.011  -6.004  1.00  1.31           H  
ATOM   1311  N   GLU A  84       9.984  31.595  -9.134  1.00  1.34           N  
ATOM   1312  CA  GLU A  84       9.851  32.781  -9.970  1.00  1.34           C  
ATOM   1313  C   GLU A  84       9.687  34.042  -9.111  1.00  1.34           C  
ATOM   1314  O   GLU A  84      10.295  35.075  -9.401  1.00  1.34           O  
ATOM   1315  CB  GLU A  84       8.702  32.614 -10.970  1.00  1.34           C  
ATOM   1316  CG  GLU A  84       9.005  31.569 -12.076  1.00  1.34           C  
ATOM   1317  CD  GLU A  84       7.885  31.354 -13.073  1.00  1.34           C  
ATOM   1318  OE1 GLU A  84       6.826  31.914 -12.903  1.00  1.34           O  
ATOM   1319  OE2 GLU A  84       8.101  30.622 -14.014  1.00  1.34           O  
ATOM   1320  H   GLU A  84       9.282  30.857  -9.179  1.00  1.34           H  
ATOM   1321  HA  GLU A  84      10.771  32.887 -10.547  1.00  1.34           H  
ATOM   1322 1HB  GLU A  84       7.801  32.295 -10.437  1.00  1.34           H  
ATOM   1323 2HB  GLU A  84       8.486  33.569 -11.445  1.00  1.34           H  
ATOM   1324 1HG  GLU A  84       9.894  31.892 -12.617  1.00  1.34           H  
ATOM   1325 2HG  GLU A  84       9.242  30.620 -11.600  1.00  1.34           H  
ATOM   1326  N   GLU A  85       8.941  33.947  -8.003  1.00  1.35           N  
ATOM   1327  CA  GLU A  85       8.746  35.087  -7.097  1.00  1.35           C  
ATOM   1328  C   GLU A  85      10.070  35.510  -6.464  1.00  1.35           C  
ATOM   1329  O   GLU A  85      10.301  36.694  -6.209  1.00  1.35           O  
ATOM   1330  CB  GLU A  85       7.703  34.774  -6.017  1.00  1.35           C  
ATOM   1331  CG  GLU A  85       6.236  34.708  -6.523  1.00  1.35           C  
ATOM   1332  CD  GLU A  85       5.691  36.045  -6.996  1.00  1.35           C  
ATOM   1333  OE1 GLU A  85       5.773  36.993  -6.250  1.00  1.35           O  
ATOM   1334  OE2 GLU A  85       5.190  36.113  -8.096  1.00  1.35           O  
ATOM   1335  H   GLU A  85       8.456  33.072  -7.803  1.00  1.35           H  
ATOM   1336  HA  GLU A  85       8.375  35.925  -7.683  1.00  1.35           H  
ATOM   1337 1HB  GLU A  85       7.937  33.809  -5.566  1.00  1.35           H  
ATOM   1338 2HB  GLU A  85       7.758  35.523  -5.229  1.00  1.35           H  
ATOM   1339 1HG  GLU A  85       6.187  34.014  -7.356  1.00  1.35           H  
ATOM   1340 2HG  GLU A  85       5.605  34.316  -5.726  1.00  1.35           H  
ATOM   1341  N   ALA A  86      10.961  34.540  -6.254  1.00  1.31           N  
ATOM   1342  CA  ALA A  86      12.277  34.783  -5.682  1.00  1.31           C  
ATOM   1343  C   ALA A  86      13.242  35.384  -6.715  1.00  1.31           C  
ATOM   1344  O   ALA A  86      14.367  35.746  -6.368  1.00  1.31           O  
ATOM   1345  CB  ALA A  86      12.865  33.481  -5.145  1.00  1.31           C  
ATOM   1346  H   ALA A  86      10.689  33.576  -6.452  1.00  1.31           H  
ATOM   1347  HA  ALA A  86      12.164  35.493  -4.865  1.00  1.31           H  
ATOM   1348 1HB  ALA A  86      13.838  33.677  -4.699  1.00  1.31           H  
ATOM   1349 2HB  ALA A  86      12.196  33.060  -4.394  1.00  1.31           H  
ATOM   1350 3HB  ALA A  86      12.976  32.774  -5.962  1.00  1.31           H  
ATOM   1351  N   GLY A  87      12.815  35.480  -7.985  1.00  1.23           N  
ATOM   1352  CA  GLY A  87      13.652  35.994  -9.060  1.00  1.23           C  
ATOM   1353  C   GLY A  87      14.586  34.933  -9.641  1.00  1.23           C  
ATOM   1354  O   GLY A  87      15.552  35.265 -10.334  1.00  1.23           O  
ATOM   1355  H   GLY A  87      11.870  35.201  -8.234  1.00  1.23           H  
ATOM   1356 1HA  GLY A  87      13.007  36.378  -9.851  1.00  1.23           H  
ATOM   1357 2HA  GLY A  87      14.238  36.832  -8.690  1.00  1.23           H  
ATOM   1358  N   GLU A  88      14.313  33.667  -9.337  1.00  1.13           N  
ATOM   1359  CA  GLU A  88      15.146  32.560  -9.781  1.00  1.13           C  
ATOM   1360  C   GLU A  88      14.598  31.949 -11.072  1.00  1.13           C  
ATOM   1361  O   GLU A  88      13.392  31.989 -11.321  1.00  1.13           O  
ATOM   1362  CB  GLU A  88      15.172  31.512  -8.691  1.00  1.13           C  
ATOM   1363  CG  GLU A  88      15.652  31.996  -7.354  1.00  1.13           C  
ATOM   1364  CD  GLU A  88      17.118  32.210  -7.245  1.00  1.13           C  
ATOM   1365  OE1 GLU A  88      17.846  31.302  -7.543  1.00  1.13           O  
ATOM   1366  OE2 GLU A  88      17.525  33.279  -6.862  1.00  1.13           O  
ATOM   1367  H   GLU A  88      13.481  33.444  -8.792  1.00  1.13           H  
ATOM   1368  HA  GLU A  88      16.157  32.922  -9.967  1.00  1.13           H  
ATOM   1369 1HB  GLU A  88      14.194  31.057  -8.574  1.00  1.13           H  
ATOM   1370 2HB  GLU A  88      15.845  30.759  -9.000  1.00  1.13           H  
ATOM   1371 1HG  GLU A  88      15.161  32.944  -7.148  1.00  1.13           H  
ATOM   1372 2HG  GLU A  88      15.320  31.301  -6.622  1.00  1.13           H  
ATOM   1373  N   LYS A  89      15.473  31.368 -11.891  1.00  1.03           N  
ATOM   1374  CA  LYS A  89      15.024  30.688 -13.103  1.00  1.03           C  
ATOM   1375  C   LYS A  89      14.873  29.191 -12.867  1.00  1.03           C  
ATOM   1376  O   LYS A  89      15.781  28.551 -12.343  1.00  1.03           O  
ATOM   1377  CB  LYS A  89      15.994  30.950 -14.249  1.00  1.03           C  
ATOM   1378  CG  LYS A  89      15.596  30.335 -15.597  1.00  1.03           C  
ATOM   1379  CD  LYS A  89      16.629  30.670 -16.673  1.00  1.03           C  
ATOM   1380  CE  LYS A  89      16.205  30.153 -18.049  1.00  1.03           C  
ATOM   1381  NZ  LYS A  89      16.062  28.675 -18.063  1.00  1.03           N  
ATOM   1382  H   LYS A  89      16.471  31.356 -11.658  1.00  1.03           H  
ATOM   1383  HA  LYS A  89      14.047  31.081 -13.382  1.00  1.03           H  
ATOM   1384 1HB  LYS A  89      16.100  32.025 -14.393  1.00  1.03           H  
ATOM   1385 2HB  LYS A  89      16.972  30.564 -13.983  1.00  1.03           H  
ATOM   1386 1HG  LYS A  89      15.542  29.242 -15.502  1.00  1.03           H  
ATOM   1387 2HG  LYS A  89      14.618  30.705 -15.901  1.00  1.03           H  
ATOM   1388 1HD  LYS A  89      16.776  31.748 -16.723  1.00  1.03           H  
ATOM   1389 2HD  LYS A  89      17.580  30.199 -16.406  1.00  1.03           H  
ATOM   1390 1HE  LYS A  89      15.255  30.603 -18.327  1.00  1.03           H  
ATOM   1391 2HE  LYS A  89      16.960  30.438 -18.780  1.00  1.03           H  
ATOM   1392 1HZ  LYS A  89      15.791  28.354 -18.969  1.00  1.03           H  
ATOM   1393 2HZ  LYS A  89      16.946  28.208 -17.798  1.00  1.03           H  
ATOM   1394 3HZ  LYS A  89      15.361  28.402 -17.392  1.00  1.03           H  
ATOM   1395  N   VAL A  90      13.742  28.613 -13.260  1.00  0.93           N  
ATOM   1396  CA  VAL A  90      13.606  27.169 -13.083  1.00  0.93           C  
ATOM   1397  C   VAL A  90      13.902  26.505 -14.409  1.00  0.93           C  
ATOM   1398  O   VAL A  90      13.306  26.870 -15.426  1.00  0.93           O  
ATOM   1399  CB  VAL A  90      12.191  26.775 -12.654  1.00  0.93           C  
ATOM   1400  CG1 VAL A  90      12.127  25.257 -12.454  1.00  0.93           C  
ATOM   1401  CG2 VAL A  90      11.836  27.545 -11.449  1.00  0.93           C  
ATOM   1402  H   VAL A  90      12.997  29.158 -13.673  1.00  0.93           H  
ATOM   1403  HA  VAL A  90      14.321  26.816 -12.339  1.00  0.93           H  
ATOM   1404  HB  VAL A  90      11.483  27.017 -13.448  1.00  0.93           H  
ATOM   1405 1HG1 VAL A  90      11.130  24.972 -12.164  1.00  0.93           H  
ATOM   1406 2HG1 VAL A  90      12.387  24.748 -13.380  1.00  0.93           H  
ATOM   1407 3HG1 VAL A  90      12.830  24.965 -11.672  1.00  0.93           H  
ATOM   1408 1HG2 VAL A  90      10.839  27.285 -11.127  1.00  0.93           H  
ATOM   1409 2HG2 VAL A  90      12.541  27.307 -10.711  1.00  0.93           H  
ATOM   1410 3HG2 VAL A  90      11.881  28.617 -11.661  1.00  0.93           H  
ATOM   1411  N   ASP A  91      14.846  25.571 -14.417  1.00  0.87           N  
ATOM   1412  CA  ASP A  91      15.194  24.903 -15.660  1.00  0.87           C  
ATOM   1413  C   ASP A  91      14.527  23.543 -15.790  1.00  0.87           C  
ATOM   1414  O   ASP A  91      14.115  23.152 -16.881  1.00  0.87           O  
ATOM   1415  CB  ASP A  91      16.706  24.747 -15.786  1.00  0.87           C  
ATOM   1416  CG  ASP A  91      17.452  26.084 -15.896  1.00  0.87           C  
ATOM   1417  OD1 ASP A  91      17.125  26.875 -16.778  1.00  0.87           O  
ATOM   1418  OD2 ASP A  91      18.341  26.308 -15.125  1.00  0.87           O  
ATOM   1419  H   ASP A  91      15.306  25.305 -13.544  1.00  0.87           H  
ATOM   1420  HA  ASP A  91      14.848  25.519 -16.489  1.00  0.87           H  
ATOM   1421 1HB  ASP A  91      17.076  24.213 -14.905  1.00  0.87           H  
ATOM   1422 2HB  ASP A  91      16.936  24.134 -16.656  1.00  0.87           H  
ATOM   1423  N   GLU A  92      14.425  22.821 -14.677  1.00  0.83           N  
ATOM   1424  CA  GLU A  92      13.866  21.471 -14.750  1.00  0.83           C  
ATOM   1425  C   GLU A  92      13.235  20.988 -13.455  1.00  0.83           C  
ATOM   1426  O   GLU A  92      13.837  21.115 -12.387  1.00  0.83           O  
ATOM   1427  CB  GLU A  92      15.008  20.512 -15.135  1.00  0.83           C  
ATOM   1428  CG  GLU A  92      14.686  19.031 -15.306  1.00  0.83           C  
ATOM   1429  CD  GLU A  92      15.955  18.227 -15.733  1.00  0.83           C  
ATOM   1430  OE1 GLU A  92      16.968  18.853 -15.996  1.00  0.83           O  
ATOM   1431  OE2 GLU A  92      15.928  17.014 -15.743  1.00  0.83           O  
ATOM   1432  H   GLU A  92      14.776  23.205 -13.799  1.00  0.83           H  
ATOM   1433  HA  GLU A  92      13.100  21.458 -15.526  1.00  0.83           H  
ATOM   1434 1HB  GLU A  92      15.471  20.854 -16.060  1.00  0.83           H  
ATOM   1435 2HB  GLU A  92      15.761  20.566 -14.366  1.00  0.83           H  
ATOM   1436 1HG  GLU A  92      14.313  18.634 -14.359  1.00  0.83           H  
ATOM   1437 2HG  GLU A  92      13.902  18.912 -16.054  1.00  0.83           H  
ATOM   1438  N   ILE A  93      12.027  20.410 -13.530  1.00  0.82           N  
ATOM   1439  CA  ILE A  93      11.486  19.760 -12.337  1.00  0.82           C  
ATOM   1440  C   ILE A  93      10.954  18.365 -12.676  1.00  0.82           C  
ATOM   1441  O   ILE A  93      10.060  18.227 -13.517  1.00  0.82           O  
ATOM   1442  CB  ILE A  93      10.400  20.560 -11.595  1.00  0.82           C  
ATOM   1443  CG1 ILE A  93      10.877  21.897 -11.206  1.00  0.82           C  
ATOM   1444  CG2 ILE A  93      10.153  19.843 -10.288  1.00  0.82           C  
ATOM   1445  CD1 ILE A  93       9.826  22.746 -10.546  1.00  0.82           C  
ATOM   1446  H   ILE A  93      11.530  20.365 -14.408  1.00  0.82           H  
ATOM   1447  HA  ILE A  93      12.295  19.635 -11.640  1.00  0.82           H  
ATOM   1448  HB  ILE A  93       9.488  20.649 -12.178  1.00  0.82           H  
ATOM   1449 1HG1 ILE A  93      11.675  21.756 -10.553  1.00  0.82           H  
ATOM   1450 2HG1 ILE A  93      11.230  22.421 -12.083  1.00  0.82           H  
ATOM   1451 1HG2 ILE A  93       9.451  20.404  -9.715  1.00  0.82           H  
ATOM   1452 2HG2 ILE A  93       9.781  18.838 -10.474  1.00  0.82           H  
ATOM   1453 3HG2 ILE A  93      11.084  19.783  -9.732  1.00  0.82           H  
ATOM   1454 1HD1 ILE A  93      10.241  23.717 -10.276  1.00  0.82           H  
ATOM   1455 2HD1 ILE A  93       9.016  22.869 -11.241  1.00  0.82           H  
ATOM   1456 3HD1 ILE A  93       9.463  22.252  -9.648  1.00  0.82           H  
ATOM   1457  N   ASN A  94      11.502  17.342 -12.018  1.00  0.82           N  
ATOM   1458  CA  ASN A  94      11.104  15.952 -12.254  1.00  0.82           C  
ATOM   1459  C   ASN A  94      10.336  15.346 -11.078  1.00  0.82           C  
ATOM   1460  O   ASN A  94      10.585  15.697  -9.923  1.00  0.82           O  
ATOM   1461  CB  ASN A  94      12.327  15.113 -12.569  1.00  0.82           C  
ATOM   1462  CG  ASN A  94      12.979  15.516 -13.861  1.00  0.82           C  
ATOM   1463  OD1 ASN A  94      12.298  15.791 -14.857  1.00  0.82           O  
ATOM   1464  ND2 ASN A  94      14.284  15.559 -13.858  1.00  0.82           N  
ATOM   1465  H   ASN A  94      12.226  17.554 -11.332  1.00  0.82           H  
ATOM   1466  HA  ASN A  94      10.437  15.927 -13.117  1.00  0.82           H  
ATOM   1467 1HB  ASN A  94      13.054  15.219 -11.761  1.00  0.82           H  
ATOM   1468 2HB  ASN A  94      12.045  14.061 -12.623  1.00  0.82           H  
ATOM   1469 1HD2 ASN A  94      14.792  15.856 -14.691  1.00  0.82           H  
ATOM   1470 2HD2 ASN A  94      14.794  15.329 -13.033  1.00  0.82           H  
ATOM   1471  N   ILE A  95       9.441  14.391 -11.373  1.00  0.85           N  
ATOM   1472  CA  ILE A  95       8.707  13.643 -10.340  1.00  0.85           C  
ATOM   1473  C   ILE A  95       8.832  12.122 -10.508  1.00  0.85           C  
ATOM   1474  O   ILE A  95       8.560  11.595 -11.590  1.00  0.85           O  
ATOM   1475  CB  ILE A  95       7.189  13.909 -10.387  1.00  0.85           C  
ATOM   1476  CG1 ILE A  95       6.814  15.341 -10.207  1.00  0.85           C  
ATOM   1477  CG2 ILE A  95       6.498  13.081  -9.291  1.00  0.85           C  
ATOM   1478  CD1 ILE A  95       5.314  15.524 -10.525  1.00  0.85           C  
ATOM   1479  H   ILE A  95       9.273  14.166 -12.343  1.00  0.85           H  
ATOM   1480  HA  ILE A  95       9.098  13.916  -9.360  1.00  0.85           H  
ATOM   1481  HB  ILE A  95       6.800  13.600 -11.355  1.00  0.85           H  
ATOM   1482 1HG1 ILE A  95       7.015  15.638  -9.184  1.00  0.85           H  
ATOM   1483 2HG1 ILE A  95       7.396  15.978 -10.873  1.00  0.85           H  
ATOM   1484 1HG2 ILE A  95       5.423  13.243  -9.329  1.00  0.85           H  
ATOM   1485 2HG2 ILE A  95       6.692  12.039  -9.443  1.00  0.85           H  
ATOM   1486 3HG2 ILE A  95       6.880  13.379  -8.316  1.00  0.85           H  
ATOM   1487 1HD1 ILE A  95       5.005  16.534 -10.398  1.00  0.85           H  
ATOM   1488 2HD1 ILE A  95       5.129  15.227 -11.555  1.00  0.85           H  
ATOM   1489 3HD1 ILE A  95       4.723  14.896  -9.865  1.00  0.85           H  
ATOM   1490  N   GLU A  96       9.170  11.418  -9.428  1.00  0.91           N  
ATOM   1491  CA  GLU A  96       9.189   9.954  -9.430  1.00  0.91           C  
ATOM   1492  C   GLU A  96       8.313   9.434  -8.283  1.00  0.91           C  
ATOM   1493  O   GLU A  96       8.458   9.873  -7.147  1.00  0.91           O  
ATOM   1494  CB  GLU A  96      10.620   9.424  -9.287  1.00  0.91           C  
ATOM   1495  CG  GLU A  96      10.737   7.898  -9.306  1.00  0.91           C  
ATOM   1496  CD  GLU A  96      12.166   7.407  -9.218  1.00  0.91           C  
ATOM   1497  OE1 GLU A  96      13.059   8.222  -9.198  1.00  0.91           O  
ATOM   1498  OE2 GLU A  96      12.359   6.214  -9.171  1.00  0.91           O  
ATOM   1499  H   GLU A  96       9.434  11.921  -8.584  1.00  0.91           H  
ATOM   1500  HA  GLU A  96       8.770   9.593 -10.369  1.00  0.91           H  
ATOM   1501 1HB  GLU A  96      11.237   9.820 -10.094  1.00  0.91           H  
ATOM   1502 2HB  GLU A  96      11.043   9.779  -8.346  1.00  0.91           H  
ATOM   1503 1HG  GLU A  96      10.178   7.493  -8.461  1.00  0.91           H  
ATOM   1504 2HG  GLU A  96      10.281   7.520 -10.220  1.00  0.91           H  
ATOM   1505  N   VAL A  97       7.393   8.511  -8.573  1.00  0.99           N  
ATOM   1506  CA  VAL A  97       6.518   7.954  -7.526  1.00  0.99           C  
ATOM   1507  C   VAL A  97       6.646   6.432  -7.505  1.00  0.99           C  
ATOM   1508  O   VAL A  97       6.569   5.800  -8.560  1.00  0.99           O  
ATOM   1509  CB  VAL A  97       5.034   8.354  -7.765  1.00  0.99           C  
ATOM   1510  CG1 VAL A  97       4.139   7.765  -6.677  1.00  0.99           C  
ATOM   1511  CG2 VAL A  97       4.907   9.865  -7.787  1.00  0.99           C  
ATOM   1512  H   VAL A  97       7.302   8.185  -9.525  1.00  0.99           H  
ATOM   1513  HA  VAL A  97       6.830   8.337  -6.556  1.00  0.99           H  
ATOM   1514  HB  VAL A  97       4.698   7.941  -8.717  1.00  0.99           H  
ATOM   1515 1HG1 VAL A  97       3.098   8.042  -6.862  1.00  0.99           H  
ATOM   1516 2HG1 VAL A  97       4.218   6.675  -6.672  1.00  0.99           H  
ATOM   1517 3HG1 VAL A  97       4.454   8.159  -5.712  1.00  0.99           H  
ATOM   1518 1HG2 VAL A  97       3.871  10.140  -7.955  1.00  0.99           H  
ATOM   1519 2HG2 VAL A  97       5.234  10.266  -6.843  1.00  0.99           H  
ATOM   1520 3HG2 VAL A  97       5.517  10.265  -8.580  1.00  0.99           H  
ATOM   1521  N   SER A  98       6.833   5.837  -6.319  1.00  1.12           N  
ATOM   1522  CA  SER A  98       6.961   4.382  -6.250  1.00  1.12           C  
ATOM   1523  C   SER A  98       6.441   3.740  -4.956  1.00  1.12           C  
ATOM   1524  O   SER A  98       6.618   4.257  -3.849  1.00  1.12           O  
ATOM   1525  CB  SER A  98       8.422   4.012  -6.422  1.00  1.12           C  
ATOM   1526  OG  SER A  98       8.608   2.622  -6.370  1.00  1.12           O  
ATOM   1527  H   SER A  98       6.929   6.402  -5.476  1.00  1.12           H  
ATOM   1528  HA  SER A  98       6.391   3.958  -7.078  1.00  1.12           H  
ATOM   1529 1HB  SER A  98       8.788   4.396  -7.375  1.00  1.12           H  
ATOM   1530 2HB  SER A  98       9.005   4.487  -5.634  1.00  1.12           H  
ATOM   1531  HG  SER A  98       8.148   2.314  -5.575  1.00  1.12           H  
ATOM   1532  N   GLU A  99       5.813   2.579  -5.121  1.00  1.28           N  
ATOM   1533  CA  GLU A  99       5.288   1.762  -4.024  1.00  1.28           C  
ATOM   1534  C   GLU A  99       6.361   0.841  -3.445  1.00  1.28           C  
ATOM   1535  O   GLU A  99       7.109   0.228  -4.212  1.00  1.28           O  
ATOM   1536  CB  GLU A  99       4.105   0.932  -4.526  1.00  1.28           C  
ATOM   1537  CG  GLU A  99       3.410   0.083  -3.475  1.00  1.28           C  
ATOM   1538  CD  GLU A  99       2.255  -0.719  -4.041  1.00  1.28           C  
ATOM   1539  OE1 GLU A  99       1.925  -0.529  -5.188  1.00  1.28           O  
ATOM   1540  OE2 GLU A  99       1.723  -1.539  -3.331  1.00  1.28           O  
ATOM   1541  H   GLU A  99       5.690   2.241  -6.068  1.00  1.28           H  
ATOM   1542  HA  GLU A  99       4.946   2.422  -3.231  1.00  1.28           H  
ATOM   1543 1HB  GLU A  99       3.355   1.600  -4.955  1.00  1.28           H  
ATOM   1544 2HB  GLU A  99       4.442   0.267  -5.319  1.00  1.28           H  
ATOM   1545 1HG  GLU A  99       4.127  -0.607  -3.034  1.00  1.28           H  
ATOM   1546 2HG  GLU A  99       3.047   0.741  -2.683  1.00  1.28           H  
ATOM   1547  N   ASP A 100       6.410   0.744  -2.112  1.00  1.45           N  
ATOM   1548  CA  ASP A 100       7.345  -0.124  -1.387  1.00  1.45           C  
ATOM   1549  C   ASP A 100       7.112  -0.026   0.120  1.00  1.45           C  
ATOM   1550  O   ASP A 100       6.117  -0.540   0.639  1.00  1.45           O  
ATOM   1551  OXT ASP A 100       7.897   0.621   0.811  1.00  1.45           O  
ATOM   1552  CB  ASP A 100       8.821   0.236  -1.676  1.00  1.45           C  
ATOM   1553  CG  ASP A 100       9.831  -0.821  -1.150  1.00  1.45           C  
ATOM   1554  OD1 ASP A 100       9.406  -1.783  -0.552  1.00  1.45           O  
ATOM   1555  OD2 ASP A 100      11.013  -0.639  -1.353  1.00  1.45           O  
ATOM   1556  H   ASP A 100       5.750   1.310  -1.576  1.00  1.45           H  
ATOM   1557  HA  ASP A 100       7.169  -1.155  -1.695  1.00  1.45           H  
ATOM   1558 1HB  ASP A 100       8.990   0.351  -2.739  1.00  1.45           H  
ATOM   1559 2HB  ASP A 100       9.052   1.195  -1.211  1.00  1.45           H  
TER    1560
ENDMDL

REMARK ID 654404 MODEL 2 0208-54k5
PFRMAT TS
TARGET 0208-54k5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.501   0.445   1.773  1.00  1.46           N  
ATOM      2  CA  GLY A   1       0.917   0.231   2.095  1.00  1.46           C  
ATOM      3  C   GLY A   1       1.696   1.536   2.252  1.00  1.46           C  
ATOM      4  O   GLY A   1       1.260   2.445   2.966  1.00  1.46           O  
ATOM      5  H   GLY A   1      -0.823   1.240   1.215  1.00  1.46           H  
ATOM      6 1HA  GLY A   1       0.992  -0.348   3.015  1.00  1.46           H  
ATOM      7 2HA  GLY A   1       1.374  -0.368   1.309  1.00  1.46           H  
ATOM      8  N   THR A   2       2.856   1.607   1.593  1.00  1.28           N  
ATOM      9  CA  THR A   2       3.735   2.784   1.580  1.00  1.28           C  
ATOM     10  C   THR A   2       4.243   3.030   0.159  1.00  1.28           C  
ATOM     11  O   THR A   2       4.580   2.069  -0.529  1.00  1.28           O  
ATOM     12  CB  THR A   2       4.928   2.590   2.529  1.00  1.28           C  
ATOM     13  OG1 THR A   2       4.445   2.330   3.857  1.00  1.28           O  
ATOM     14  CG2 THR A   2       5.781   3.829   2.556  1.00  1.28           C  
ATOM     15  H   THR A   2       3.141   0.803   1.049  1.00  1.28           H  
ATOM     16  HA  THR A   2       3.178   3.663   1.897  1.00  1.28           H  
ATOM     17  HB  THR A   2       5.530   1.744   2.195  1.00  1.28           H  
ATOM     18  HG1 THR A   2       3.919   3.080   4.159  1.00  1.28           H  
ATOM     19 1HG2 THR A   2       6.615   3.682   3.238  1.00  1.28           H  
ATOM     20 2HG2 THR A   2       6.169   4.033   1.562  1.00  1.28           H  
ATOM     21 3HG2 THR A   2       5.177   4.675   2.893  1.00  1.28           H  
ATOM     22  N   VAL A   3       4.283   4.290  -0.293  1.00  1.11           N  
ATOM     23  CA  VAL A   3       4.814   4.557  -1.633  1.00  1.11           C  
ATOM     24  C   VAL A   3       5.981   5.546  -1.576  1.00  1.11           C  
ATOM     25  O   VAL A   3       5.930   6.563  -0.873  1.00  1.11           O  
ATOM     26  CB  VAL A   3       3.725   5.082  -2.595  1.00  1.11           C  
ATOM     27  CG1 VAL A   3       4.338   5.299  -3.981  1.00  1.11           C  
ATOM     28  CG2 VAL A   3       2.580   4.096  -2.648  1.00  1.11           C  
ATOM     29  H   VAL A   3       3.981   5.061   0.305  1.00  1.11           H  
ATOM     30  HA  VAL A   3       5.193   3.622  -2.050  1.00  1.11           H  
ATOM     31  HB  VAL A   3       3.352   6.031  -2.246  1.00  1.11           H  
ATOM     32 1HG1 VAL A   3       3.593   5.636  -4.658  1.00  1.11           H  
ATOM     33 2HG1 VAL A   3       5.140   6.027  -3.937  1.00  1.11           H  
ATOM     34 3HG1 VAL A   3       4.722   4.361  -4.348  1.00  1.11           H  
ATOM     35 1HG2 VAL A   3       1.802   4.465  -3.324  1.00  1.11           H  
ATOM     36 2HG2 VAL A   3       2.941   3.140  -2.995  1.00  1.11           H  
ATOM     37 3HG2 VAL A   3       2.177   3.976  -1.671  1.00  1.11           H  
ATOM     38  N   THR A   4       7.053   5.229  -2.292  1.00  0.97           N  
ATOM     39  CA  THR A   4       8.227   6.091  -2.320  1.00  0.97           C  
ATOM     40  C   THR A   4       8.548   6.600  -3.713  1.00  0.97           C  
ATOM     41  O   THR A   4       8.490   5.855  -4.696  1.00  0.97           O  
ATOM     42  CB  THR A   4       9.464   5.386  -1.729  1.00  0.97           C  
ATOM     43  OG1 THR A   4       9.214   5.048  -0.349  1.00  0.97           O  
ATOM     44  CG2 THR A   4      10.678   6.291  -1.786  1.00  0.97           C  
ATOM     45  H   THR A   4       7.037   4.378  -2.860  1.00  0.97           H  
ATOM     46  HA  THR A   4       8.023   6.961  -1.701  1.00  0.97           H  
ATOM     47  HB  THR A   4       9.661   4.472  -2.290  1.00  0.97           H  
ATOM     48  HG1 THR A   4       9.295   5.825   0.186  1.00  0.97           H  
ATOM     49 1HG2 THR A   4      11.533   5.777  -1.353  1.00  0.97           H  
ATOM     50 2HG2 THR A   4      10.910   6.551  -2.814  1.00  0.97           H  
ATOM     51 3HG2 THR A   4      10.473   7.200  -1.218  1.00  0.97           H  
ATOM     52  N   ALA A   5       8.873   7.882  -3.810  1.00  0.87           N  
ATOM     53  CA  ALA A   5       9.260   8.422  -5.097  1.00  0.87           C  
ATOM     54  C   ALA A   5      10.593   9.122  -5.031  1.00  0.87           C  
ATOM     55  O   ALA A   5      10.945   9.742  -4.026  1.00  0.87           O  
ATOM     56  CB  ALA A   5       8.226   9.389  -5.608  1.00  0.87           C  
ATOM     57  H   ALA A   5       8.870   8.467  -2.975  1.00  0.87           H  
ATOM     58  HA  ALA A   5       9.354   7.596  -5.790  1.00  0.87           H  
ATOM     59 1HB  ALA A   5       8.544   9.743  -6.591  1.00  0.87           H  
ATOM     60 2HB  ALA A   5       7.271   8.877  -5.684  1.00  0.87           H  
ATOM     61 3HB  ALA A   5       8.130  10.217  -4.948  1.00  0.87           H  
ATOM     62  N   THR A   6      11.322   9.049  -6.128  1.00  0.80           N  
ATOM     63  CA  THR A   6      12.586   9.746  -6.238  1.00  0.80           C  
ATOM     64  C   THR A   6      12.606  10.676  -7.437  1.00  0.80           C  
ATOM     65  O   THR A   6      12.168  10.325  -8.538  1.00  0.80           O  
ATOM     66  CB  THR A   6      13.784   8.771  -6.261  1.00  0.80           C  
ATOM     67  OG1 THR A   6      13.835   8.026  -5.022  1.00  0.80           O  
ATOM     68  CG2 THR A   6      15.067   9.530  -6.414  1.00  0.80           C  
ATOM     69  H   THR A   6      10.966   8.506  -6.914  1.00  0.80           H  
ATOM     70  HA  THR A   6      12.705  10.365  -5.357  1.00  0.80           H  
ATOM     71  HB  THR A   6      13.668   8.074  -7.092  1.00  0.80           H  
ATOM     72  HG1 THR A   6      14.127   8.597  -4.315  1.00  0.80           H  
ATOM     73 1HG2 THR A   6      15.904   8.836  -6.420  1.00  0.80           H  
ATOM     74 2HG2 THR A   6      15.067  10.094  -7.346  1.00  0.80           H  
ATOM     75 3HG2 THR A   6      15.163  10.215  -5.573  1.00  0.80           H  
ATOM     76  N   ILE A   7      13.073  11.893  -7.186  1.00  0.77           N  
ATOM     77  CA  ILE A   7      13.205  12.926  -8.194  1.00  0.77           C  
ATOM     78  C   ILE A   7      14.660  13.369  -8.307  1.00  0.77           C  
ATOM     79  O   ILE A   7      15.271  13.758  -7.310  1.00  0.77           O  
ATOM     80  CB  ILE A   7      12.315  14.131  -7.831  1.00  0.77           C  
ATOM     81  CG1 ILE A   7      10.843  13.654  -7.663  1.00  0.77           C  
ATOM     82  CG2 ILE A   7      12.432  15.241  -8.890  1.00  0.77           C  
ATOM     83  CD1 ILE A   7      10.455  13.311  -6.218  1.00  0.77           C  
ATOM     84  H   ILE A   7      13.376  12.096  -6.235  1.00  0.77           H  
ATOM     85  HA  ILE A   7      12.894  12.527  -9.155  1.00  0.77           H  
ATOM     86  HB  ILE A   7      12.633  14.528  -6.871  1.00  0.77           H  
ATOM     87 1HG1 ILE A   7      10.186  14.435  -8.025  1.00  0.77           H  
ATOM     88 2HG1 ILE A   7      10.688  12.763  -8.268  1.00  0.77           H  
ATOM     89 1HG2 ILE A   7      11.803  16.081  -8.603  1.00  0.77           H  
ATOM     90 2HG2 ILE A   7      13.470  15.571  -8.959  1.00  0.77           H  
ATOM     91 3HG2 ILE A   7      12.115  14.869  -9.859  1.00  0.77           H  
ATOM     92 1HD1 ILE A   7       9.416  12.983  -6.188  1.00  0.77           H  
ATOM     93 2HD1 ILE A   7      11.088  12.515  -5.832  1.00  0.77           H  
ATOM     94 3HD1 ILE A   7      10.576  14.192  -5.592  1.00  0.77           H  
ATOM     95  N   THR A   8      15.231  13.285  -9.504  1.00  0.76           N  
ATOM     96  CA  THR A   8      16.619  13.710  -9.687  1.00  0.76           C  
ATOM     97  C   THR A   8      16.739  14.814 -10.703  1.00  0.76           C  
ATOM     98  O   THR A   8      16.246  14.695 -11.825  1.00  0.76           O  
ATOM     99  CB  THR A   8      17.555  12.550 -10.096  1.00  0.76           C  
ATOM    100  OG1 THR A   8      17.584  11.555  -9.060  1.00  0.76           O  
ATOM    101  CG2 THR A   8      18.975  13.073 -10.332  1.00  0.76           C  
ATOM    102  H   THR A   8      14.681  12.947 -10.294  1.00  0.76           H  
ATOM    103  HA  THR A   8      16.985  14.105  -8.745  1.00  0.76           H  
ATOM    104  HB  THR A   8      17.180  12.093 -11.011  1.00  0.76           H  
ATOM    105  HG1 THR A   8      18.113  11.868  -8.340  1.00  0.76           H  
ATOM    106 1HG2 THR A   8      19.622  12.247 -10.617  1.00  0.76           H  
ATOM    107 2HG2 THR A   8      18.972  13.816 -11.129  1.00  0.76           H  
ATOM    108 3HG2 THR A   8      19.350  13.530  -9.413  1.00  0.76           H  
ATOM    109  N   VAL A   9      17.428  15.880 -10.311  1.00  0.78           N  
ATOM    110  CA  VAL A   9      17.648  17.013 -11.187  1.00  0.78           C  
ATOM    111  C   VAL A   9      19.120  17.334 -11.404  1.00  0.78           C  
ATOM    112  O   VAL A   9      19.922  17.351 -10.465  1.00  0.78           O  
ATOM    113  CB  VAL A   9      16.900  18.252 -10.648  1.00  0.78           C  
ATOM    114  CG1 VAL A   9      17.295  18.538  -9.238  1.00  0.78           C  
ATOM    115  CG2 VAL A   9      17.240  19.464 -11.529  1.00  0.78           C  
ATOM    116  H   VAL A   9      17.806  15.897  -9.363  1.00  0.78           H  
ATOM    117  HA  VAL A   9      17.215  16.773 -12.152  1.00  0.78           H  
ATOM    118  HB  VAL A   9      15.828  18.061 -10.667  1.00  0.78           H  
ATOM    119 1HG1 VAL A   9      16.762  19.418  -8.872  1.00  0.78           H  
ATOM    120 2HG1 VAL A   9      17.052  17.678  -8.612  1.00  0.78           H  
ATOM    121 3HG1 VAL A   9      18.358  18.715  -9.208  1.00  0.78           H  
ATOM    122 1HG2 VAL A   9      16.708  20.319 -11.169  1.00  0.78           H  
ATOM    123 2HG2 VAL A   9      18.295  19.653 -11.482  1.00  0.78           H  
ATOM    124 3HG2 VAL A   9      16.970  19.283 -12.558  1.00  0.78           H  
ATOM    125  N   LYS A  10      19.474  17.590 -12.663  1.00  0.82           N  
ATOM    126  CA  LYS A  10      20.826  17.993 -13.012  1.00  0.82           C  
ATOM    127  C   LYS A  10      20.814  19.461 -13.437  1.00  0.82           C  
ATOM    128  O   LYS A  10      20.091  19.846 -14.379  1.00  0.82           O  
ATOM    129  CB  LYS A  10      21.377  17.129 -14.132  1.00  0.82           C  
ATOM    130  CG  LYS A  10      21.534  15.648 -13.807  1.00  0.82           C  
ATOM    131  CD  LYS A  10      22.094  14.913 -15.018  1.00  0.82           C  
ATOM    132  CE  LYS A  10      22.159  13.411 -14.819  1.00  0.82           C  
ATOM    133  NZ  LYS A  10      22.538  12.723 -16.089  1.00  0.82           N  
ATOM    134  H   LYS A  10      18.768  17.498 -13.392  1.00  0.82           H  
ATOM    135  HA  LYS A  10      21.468  17.900 -12.138  1.00  0.82           H  
ATOM    136 1HB  LYS A  10      20.721  17.209 -14.997  1.00  0.82           H  
ATOM    137 2HB  LYS A  10      22.353  17.510 -14.432  1.00  0.82           H  
ATOM    138 1HG  LYS A  10      22.202  15.524 -12.953  1.00  0.82           H  
ATOM    139 2HG  LYS A  10      20.558  15.225 -13.558  1.00  0.82           H  
ATOM    140 1HD  LYS A  10      21.484  15.121 -15.890  1.00  0.82           H  
ATOM    141 2HD  LYS A  10      23.100  15.276 -15.219  1.00  0.82           H  
ATOM    142 1HE  LYS A  10      22.894  13.176 -14.052  1.00  0.82           H  
ATOM    143 2HE  LYS A  10      21.180  13.048 -14.501  1.00  0.82           H  
ATOM    144 1HZ  LYS A  10      22.563  11.727 -15.951  1.00  0.82           H  
ATOM    145 2HZ  LYS A  10      21.810  12.960 -16.795  1.00  0.82           H  
ATOM    146 3HZ  LYS A  10      23.434  13.044 -16.405  1.00  0.82           H  
ATOM    147  N   ILE A  11      21.623  20.260 -12.726  1.00  0.89           N  
ATOM    148  CA  ILE A  11      21.707  21.709 -12.898  1.00  0.89           C  
ATOM    149  C   ILE A  11      23.109  22.184 -13.287  1.00  0.89           C  
ATOM    150  O   ILE A  11      24.089  21.786 -12.660  1.00  0.89           O  
ATOM    151  CB  ILE A  11      21.416  22.433 -11.575  1.00  0.89           C  
ATOM    152  CG1 ILE A  11      20.145  22.004 -10.969  1.00  0.89           C  
ATOM    153  CG2 ILE A  11      21.348  23.903 -11.829  1.00  0.89           C  
ATOM    154  CD1 ILE A  11      20.329  20.949  -9.901  1.00  0.89           C  
ATOM    155  H   ILE A  11      22.182  19.835 -11.983  1.00  0.89           H  
ATOM    156  HA  ILE A  11      21.001  22.016 -13.666  1.00  0.89           H  
ATOM    157  HB  ILE A  11      22.201  22.230 -10.872  1.00  0.89           H  
ATOM    158 1HG1 ILE A  11      19.687  22.857 -10.509  1.00  0.89           H  
ATOM    159 2HG1 ILE A  11      19.489  21.626 -11.745  1.00  0.89           H  
ATOM    160 1HG2 ILE A  11      21.158  24.417 -10.911  1.00  0.89           H  
ATOM    161 2HG2 ILE A  11      22.284  24.267 -12.236  1.00  0.89           H  
ATOM    162 3HG2 ILE A  11      20.540  24.108 -12.537  1.00  0.89           H  
ATOM    163 1HD1 ILE A  11      19.368  20.702  -9.482  1.00  0.89           H  
ATOM    164 2HD1 ILE A  11      20.783  20.054 -10.329  1.00  0.89           H  
ATOM    165 3HD1 ILE A  11      20.974  21.337  -9.115  1.00  0.89           H  
ATOM    166  N   LYS A  12      23.239  22.995 -14.328  1.00  1.00           N  
ATOM    167  CA  LYS A  12      24.561  23.533 -14.647  1.00  1.00           C  
ATOM    168  C   LYS A  12      24.675  24.973 -14.120  1.00  1.00           C  
ATOM    169  O   LYS A  12      23.792  25.812 -14.367  1.00  1.00           O  
ATOM    170  CB  LYS A  12      24.872  23.441 -16.134  1.00  1.00           C  
ATOM    171  CG  LYS A  12      26.294  23.869 -16.482  1.00  1.00           C  
ATOM    172  CD  LYS A  12      26.610  23.656 -17.948  1.00  1.00           C  
ATOM    173  CE  LYS A  12      28.052  24.039 -18.243  1.00  1.00           C  
ATOM    174  NZ  LYS A  12      28.417  23.804 -19.663  1.00  1.00           N  
ATOM    175  H   LYS A  12      22.413  23.284 -14.849  1.00  1.00           H  
ATOM    176  HA  LYS A  12      25.316  22.946 -14.131  1.00  1.00           H  
ATOM    177 1HB  LYS A  12      24.723  22.413 -16.479  1.00  1.00           H  
ATOM    178 2HB  LYS A  12      24.187  24.065 -16.689  1.00  1.00           H  
ATOM    179 1HG  LYS A  12      26.429  24.922 -16.237  1.00  1.00           H  
ATOM    180 2HG  LYS A  12      27.000  23.288 -15.885  1.00  1.00           H  
ATOM    181 1HD  LYS A  12      26.461  22.603 -18.197  1.00  1.00           H  
ATOM    182 2HD  LYS A  12      25.938  24.257 -18.561  1.00  1.00           H  
ATOM    183 1HE  LYS A  12      28.194  25.092 -18.011  1.00  1.00           H  
ATOM    184 2HE  LYS A  12      28.712  23.446 -17.607  1.00  1.00           H  
ATOM    185 1HZ  LYS A  12      29.381  24.068 -19.806  1.00  1.00           H  
ATOM    186 2HZ  LYS A  12      28.301  22.824 -19.878  1.00  1.00           H  
ATOM    187 3HZ  LYS A  12      27.823  24.355 -20.264  1.00  1.00           H  
ATOM    188  N   GLY A  13      25.751  25.259 -13.371  1.00  1.13           N  
ATOM    189  CA  GLY A  13      25.915  26.599 -12.793  1.00  1.13           C  
ATOM    190  C   GLY A  13      27.127  26.772 -11.858  1.00  1.13           C  
ATOM    191  O   GLY A  13      27.853  25.826 -11.556  1.00  1.13           O  
ATOM    192  H   GLY A  13      26.461  24.537 -13.223  1.00  1.13           H  
ATOM    193 1HA  GLY A  13      25.987  27.323 -13.603  1.00  1.13           H  
ATOM    194 2HA  GLY A  13      25.010  26.852 -12.241  1.00  1.13           H  
ATOM    195  N   ASP A  14      27.349  28.022 -11.434  1.00  1.27           N  
ATOM    196  CA  ASP A  14      28.460  28.429 -10.562  1.00  1.27           C  
ATOM    197  C   ASP A  14      28.355  27.793  -9.164  1.00  1.27           C  
ATOM    198  O   ASP A  14      27.365  28.032  -8.473  1.00  1.27           O  
ATOM    199  CB  ASP A  14      28.488  29.958 -10.429  1.00  1.27           C  
ATOM    200  CG  ASP A  14      29.737  30.515  -9.707  1.00  1.27           C  
ATOM    201  OD1 ASP A  14      30.009  30.164  -8.567  1.00  1.27           O  
ATOM    202  OD2 ASP A  14      30.418  31.298 -10.328  1.00  1.27           O  
ATOM    203  H   ASP A  14      26.694  28.733 -11.733  1.00  1.27           H  
ATOM    204  HA  ASP A  14      29.370  28.117 -11.061  1.00  1.27           H  
ATOM    205 1HB  ASP A  14      28.443  30.406 -11.424  1.00  1.27           H  
ATOM    206 2HB  ASP A  14      27.598  30.288  -9.888  1.00  1.27           H  
ATOM    207  N   PRO A  15      29.378  27.066  -8.667  1.00  1.42           N  
ATOM    208  CA  PRO A  15      29.342  26.343  -7.408  1.00  1.42           C  
ATOM    209  C   PRO A  15      29.091  27.223  -6.178  1.00  1.42           C  
ATOM    210  O   PRO A  15      28.536  26.749  -5.185  1.00  1.42           O  
ATOM    211  CB  PRO A  15      30.741  25.718  -7.337  1.00  1.42           C  
ATOM    212  CG  PRO A  15      31.599  26.558  -8.249  1.00  1.42           C  
ATOM    213  CD  PRO A  15      30.677  27.004  -9.359  1.00  1.42           C  
ATOM    214  HA  PRO A  15      28.604  25.545  -7.481  1.00  1.42           H  
ATOM    215 1HB  PRO A  15      31.100  25.741  -6.297  1.00  1.42           H  
ATOM    216 2HB  PRO A  15      30.688  24.674  -7.625  1.00  1.42           H  
ATOM    217 1HG  PRO A  15      32.011  27.416  -7.685  1.00  1.42           H  
ATOM    218 2HG  PRO A  15      32.456  25.972  -8.612  1.00  1.42           H  
ATOM    219 1HD  PRO A  15      31.019  27.995  -9.679  1.00  1.42           H  
ATOM    220 2HD  PRO A  15      30.645  26.273 -10.181  1.00  1.42           H  
ATOM    221  N   ASP A  16      29.398  28.522  -6.240  1.00  1.54           N  
ATOM    222  CA  ASP A  16      29.182  29.352  -5.054  1.00  1.54           C  
ATOM    223  C   ASP A  16      27.707  29.596  -4.766  1.00  1.54           C  
ATOM    224  O   ASP A  16      27.338  29.972  -3.653  1.00  1.54           O  
ATOM    225  CB  ASP A  16      29.942  30.676  -5.134  1.00  1.54           C  
ATOM    226  CG  ASP A  16      31.471  30.518  -4.915  1.00  1.54           C  
ATOM    227  OD1 ASP A  16      31.893  29.470  -4.467  1.00  1.54           O  
ATOM    228  OD2 ASP A  16      32.189  31.459  -5.169  1.00  1.54           O  
ATOM    229  H   ASP A  16      29.774  28.959  -7.093  1.00  1.54           H  
ATOM    230  HA  ASP A  16      29.592  28.814  -4.200  1.00  1.54           H  
ATOM    231 1HB  ASP A  16      29.783  31.115  -6.125  1.00  1.54           H  
ATOM    232 2HB  ASP A  16      29.546  31.371  -4.396  1.00  1.54           H  
ATOM    233  N   GLN A  17      26.858  29.404  -5.772  1.00  1.62           N  
ATOM    234  CA  GLN A  17      25.431  29.620  -5.607  1.00  1.62           C  
ATOM    235  C   GLN A  17      24.717  28.322  -5.282  1.00  1.62           C  
ATOM    236  O   GLN A  17      23.496  28.310  -5.110  1.00  1.62           O  
ATOM    237  CB  GLN A  17      24.818  30.219  -6.878  1.00  1.62           C  
ATOM    238  CG  GLN A  17      25.346  31.601  -7.268  1.00  1.62           C  
ATOM    239  CD  GLN A  17      25.064  32.673  -6.207  1.00  1.62           C  
ATOM    240  OE1 GLN A  17      23.926  32.837  -5.750  1.00  1.62           O  
ATOM    241  NE2 GLN A  17      26.098  33.416  -5.827  1.00  1.62           N  
ATOM    242  H   GLN A  17      27.199  29.065  -6.675  1.00  1.62           H  
ATOM    243  HA  GLN A  17      25.274  30.310  -4.780  1.00  1.62           H  
ATOM    244 1HB  GLN A  17      25.014  29.543  -7.720  1.00  1.62           H  
ATOM    245 2HB  GLN A  17      23.736  30.287  -6.764  1.00  1.62           H  
ATOM    246 1HG  GLN A  17      26.427  31.532  -7.412  1.00  1.62           H  
ATOM    247 2HG  GLN A  17      24.864  31.905  -8.199  1.00  1.62           H  
ATOM    248 1HE2 GLN A  17      25.973  34.136  -5.142  1.00  1.62           H  
ATOM    249 2HE2 GLN A  17      26.999  33.265  -6.231  1.00  1.62           H  
ATOM    250  N   VAL A  18      25.456  27.220  -5.231  1.00  1.65           N  
ATOM    251  CA  VAL A  18      24.809  25.940  -5.083  1.00  1.65           C  
ATOM    252  C   VAL A  18      24.172  25.652  -3.731  1.00  1.65           C  
ATOM    253  O   VAL A  18      23.051  25.156  -3.723  1.00  1.65           O  
ATOM    254  CB  VAL A  18      25.748  24.829  -5.531  1.00  1.65           C  
ATOM    255  CG1 VAL A  18      25.137  23.470  -5.218  1.00  1.65           C  
ATOM    256  CG2 VAL A  18      25.964  25.037  -6.982  1.00  1.65           C  
ATOM    257  H   VAL A  18      26.473  27.256  -5.314  1.00  1.65           H  
ATOM    258  HA  VAL A  18      24.003  25.922  -5.817  1.00  1.65           H  
ATOM    259  HB  VAL A  18      26.694  24.897  -5.034  1.00  1.65           H  
ATOM    260 1HG1 VAL A  18      25.807  22.681  -5.559  1.00  1.65           H  
ATOM    261 2HG1 VAL A  18      24.990  23.377  -4.142  1.00  1.65           H  
ATOM    262 3HG1 VAL A  18      24.177  23.382  -5.722  1.00  1.65           H  
ATOM    263 1HG2 VAL A  18      26.647  24.284  -7.357  1.00  1.65           H  
ATOM    264 2HG2 VAL A  18      25.011  24.976  -7.504  1.00  1.65           H  
ATOM    265 3HG2 VAL A  18      26.388  26.023  -7.141  1.00  1.65           H  
ATOM    266  N   PRO A  19      24.825  25.852  -2.570  1.00  1.65           N  
ATOM    267  CA  PRO A  19      24.214  25.628  -1.267  1.00  1.65           C  
ATOM    268  C   PRO A  19      22.893  26.385  -1.131  1.00  1.65           C  
ATOM    269  O   PRO A  19      21.930  25.905  -0.523  1.00  1.65           O  
ATOM    270  CB  PRO A  19      25.264  26.205  -0.319  1.00  1.65           C  
ATOM    271  CG  PRO A  19      26.573  26.046  -1.063  1.00  1.65           C  
ATOM    272  CD  PRO A  19      26.221  26.348  -2.504  1.00  1.65           C  
ATOM    273  HA  PRO A  19      24.070  24.549  -1.110  1.00  1.65           H  
ATOM    274 1HB  PRO A  19      25.029  27.255  -0.093  1.00  1.65           H  
ATOM    275 2HB  PRO A  19      25.246  25.662   0.637  1.00  1.65           H  
ATOM    276 1HG  PRO A  19      27.329  26.739  -0.662  1.00  1.65           H  
ATOM    277 2HG  PRO A  19      26.970  25.030  -0.931  1.00  1.65           H  
ATOM    278 1HD  PRO A  19      26.267  27.434  -2.682  1.00  1.65           H  
ATOM    279 2HD  PRO A  19      26.899  25.803  -3.136  1.00  1.65           H  
ATOM    280  N   LYS A  20      22.853  27.572  -1.746  1.00  1.62           N  
ATOM    281  CA  LYS A  20      21.688  28.434  -1.721  1.00  1.62           C  
ATOM    282  C   LYS A  20      20.610  27.834  -2.587  1.00  1.62           C  
ATOM    283  O   LYS A  20      19.476  27.640  -2.151  1.00  1.62           O  
ATOM    284  CB  LYS A  20      22.076  29.831  -2.216  1.00  1.62           C  
ATOM    285  CG  LYS A  20      20.969  30.882  -2.211  1.00  1.62           C  
ATOM    286  CD  LYS A  20      21.529  32.240  -2.672  1.00  1.62           C  
ATOM    287  CE  LYS A  20      20.490  33.355  -2.594  1.00  1.62           C  
ATOM    288  NZ  LYS A  20      19.389  33.162  -3.570  1.00  1.62           N  
ATOM    289  H   LYS A  20      23.669  27.902  -2.240  1.00  1.62           H  
ATOM    290  HA  LYS A  20      21.311  28.498  -0.700  1.00  1.62           H  
ATOM    291 1HB  LYS A  20      22.898  30.210  -1.611  1.00  1.62           H  
ATOM    292 2HB  LYS A  20      22.443  29.759  -3.240  1.00  1.62           H  
ATOM    293 1HG  LYS A  20      20.169  30.577  -2.894  1.00  1.62           H  
ATOM    294 2HG  LYS A  20      20.551  30.982  -1.211  1.00  1.62           H  
ATOM    295 1HD  LYS A  20      22.382  32.509  -2.049  1.00  1.62           H  
ATOM    296 2HD  LYS A  20      21.875  32.152  -3.706  1.00  1.62           H  
ATOM    297 1HE  LYS A  20      20.068  33.383  -1.591  1.00  1.62           H  
ATOM    298 2HE  LYS A  20      20.978  34.306  -2.800  1.00  1.62           H  
ATOM    299 1HZ  LYS A  20      18.720  33.906  -3.496  1.00  1.62           H  
ATOM    300 2HZ  LYS A  20      19.758  33.138  -4.505  1.00  1.62           H  
ATOM    301 3HZ  LYS A  20      18.906  32.272  -3.380  1.00  1.62           H  
ATOM    302  N   LEU A  21      20.993  27.493  -3.811  1.00  1.58           N  
ATOM    303  CA  LEU A  21      20.080  26.945  -4.782  1.00  1.58           C  
ATOM    304  C   LEU A  21      19.422  25.692  -4.234  1.00  1.58           C  
ATOM    305  O   LEU A  21      18.209  25.512  -4.329  1.00  1.58           O  
ATOM    306  CB  LEU A  21      20.861  26.548  -6.012  1.00  1.58           C  
ATOM    307  CG  LEU A  21      20.093  26.089  -7.094  1.00  1.58           C  
ATOM    308  CD1 LEU A  21      19.283  27.301  -7.536  1.00  1.58           C  
ATOM    309  CD2 LEU A  21      21.026  25.510  -8.131  1.00  1.58           C  
ATOM    310  H   LEU A  21      21.952  27.660  -4.109  1.00  1.58           H  
ATOM    311  HA  LEU A  21      19.318  27.690  -5.018  1.00  1.58           H  
ATOM    312 1HB  LEU A  21      21.436  27.407  -6.353  1.00  1.58           H  
ATOM    313 2HB  LEU A  21      21.556  25.759  -5.746  1.00  1.58           H  
ATOM    314  HG  LEU A  21      19.392  25.313  -6.782  1.00  1.58           H  
ATOM    315 1HD1 LEU A  21      18.677  27.090  -8.354  1.00  1.58           H  
ATOM    316 2HD1 LEU A  21      18.656  27.647  -6.709  1.00  1.58           H  
ATOM    317 3HD1 LEU A  21      19.977  28.090  -7.817  1.00  1.58           H  
ATOM    318 1HD2 LEU A  21      20.455  25.180  -8.970  1.00  1.58           H  
ATOM    319 2HD2 LEU A  21      21.739  26.269  -8.447  1.00  1.58           H  
ATOM    320 3HD2 LEU A  21      21.570  24.667  -7.705  1.00  1.58           H  
ATOM    321  N   LYS A  22      20.245  24.813  -3.662  1.00  1.54           N  
ATOM    322  CA  LYS A  22      19.786  23.558  -3.099  1.00  1.54           C  
ATOM    323  C   LYS A  22      18.693  23.812  -2.080  1.00  1.54           C  
ATOM    324  O   LYS A  22      17.626  23.189  -2.139  1.00  1.54           O  
ATOM    325  CB  LYS A  22      20.946  22.832  -2.433  1.00  1.54           C  
ATOM    326  CG  LYS A  22      20.601  21.486  -1.826  1.00  1.54           C  
ATOM    327  CD  LYS A  22      21.786  20.948  -1.062  1.00  1.54           C  
ATOM    328  CE  LYS A  22      21.982  21.733   0.239  1.00  1.54           C  
ATOM    329  NZ  LYS A  22      23.088  21.186   1.080  1.00  1.54           N  
ATOM    330  H   LYS A  22      21.239  25.026  -3.622  1.00  1.54           H  
ATOM    331  HA  LYS A  22      19.378  22.942  -3.900  1.00  1.54           H  
ATOM    332 1HB  LYS A  22      21.743  22.681  -3.164  1.00  1.54           H  
ATOM    333 2HB  LYS A  22      21.357  23.463  -1.643  1.00  1.54           H  
ATOM    334 1HG  LYS A  22      19.752  21.595  -1.149  1.00  1.54           H  
ATOM    335 2HG  LYS A  22      20.334  20.781  -2.616  1.00  1.54           H  
ATOM    336 1HD  LYS A  22      21.640  19.891  -0.835  1.00  1.54           H  
ATOM    337 2HD  LYS A  22      22.675  21.064  -1.675  1.00  1.54           H  
ATOM    338 1HE  LYS A  22      22.205  22.776  -0.004  1.00  1.54           H  
ATOM    339 2HE  LYS A  22      21.056  21.697   0.811  1.00  1.54           H  
ATOM    340 1HZ  LYS A  22      23.166  21.739   1.922  1.00  1.54           H  
ATOM    341 2HZ  LYS A  22      22.888  20.226   1.326  1.00  1.54           H  
ATOM    342 3HZ  LYS A  22      23.958  21.232   0.570  1.00  1.54           H  
ATOM    343  N   LYS A  23      18.954  24.738  -1.148  1.00  1.48           N  
ATOM    344  CA  LYS A  23      17.985  25.091  -0.128  1.00  1.48           C  
ATOM    345  C   LYS A  23      16.692  25.580  -0.770  1.00  1.48           C  
ATOM    346  O   LYS A  23      15.609  25.109  -0.419  1.00  1.48           O  
ATOM    347  CB  LYS A  23      18.570  26.166   0.799  1.00  1.48           C  
ATOM    348  CG  LYS A  23      17.670  26.625   1.959  1.00  1.48           C  
ATOM    349  CD  LYS A  23      18.409  27.663   2.823  1.00  1.48           C  
ATOM    350  CE  LYS A  23      17.612  28.070   4.065  1.00  1.48           C  
ATOM    351  NZ  LYS A  23      16.387  28.835   3.721  1.00  1.48           N  
ATOM    352  H   LYS A  23      19.861  25.215  -1.138  1.00  1.48           H  
ATOM    353  HA  LYS A  23      17.756  24.202   0.459  1.00  1.48           H  
ATOM    354 1HB  LYS A  23      19.509  25.803   1.219  1.00  1.48           H  
ATOM    355 2HB  LYS A  23      18.810  27.049   0.210  1.00  1.48           H  
ATOM    356 1HG  LYS A  23      16.755  27.077   1.558  1.00  1.48           H  
ATOM    357 2HG  LYS A  23      17.393  25.772   2.576  1.00  1.48           H  
ATOM    358 1HD  LYS A  23      19.369  27.250   3.136  1.00  1.48           H  
ATOM    359 2HD  LYS A  23      18.599  28.552   2.221  1.00  1.48           H  
ATOM    360 1HE  LYS A  23      17.323  27.174   4.611  1.00  1.48           H  
ATOM    361 2HE  LYS A  23      18.243  28.686   4.704  1.00  1.48           H  
ATOM    362 1HZ  LYS A  23      15.882  29.081   4.554  1.00  1.48           H  
ATOM    363 2HZ  LYS A  23      16.624  29.672   3.220  1.00  1.48           H  
ATOM    364 3HZ  LYS A  23      15.770  28.259   3.132  1.00  1.48           H  
ATOM    365  N   GLU A  24      16.803  26.488  -1.747  1.00  1.43           N  
ATOM    366  CA  GLU A  24      15.612  27.046  -2.383  1.00  1.43           C  
ATOM    367  C   GLU A  24      14.780  25.968  -3.075  1.00  1.43           C  
ATOM    368  O   GLU A  24      13.547  25.959  -2.964  1.00  1.43           O  
ATOM    369  CB  GLU A  24      16.022  28.105  -3.421  1.00  1.43           C  
ATOM    370  CG  GLU A  24      16.596  29.400  -2.834  1.00  1.43           C  
ATOM    371  CD  GLU A  24      17.131  30.348  -3.893  1.00  1.43           C  
ATOM    372  OE1 GLU A  24      17.165  29.984  -5.041  1.00  1.43           O  
ATOM    373  OE2 GLU A  24      17.528  31.447  -3.541  1.00  1.43           O  
ATOM    374  H   GLU A  24      17.731  26.819  -2.018  1.00  1.43           H  
ATOM    375  HA  GLU A  24      14.999  27.514  -1.614  1.00  1.43           H  
ATOM    376 1HB  GLU A  24      16.777  27.685  -4.084  1.00  1.43           H  
ATOM    377 2HB  GLU A  24      15.159  28.365  -4.034  1.00  1.43           H  
ATOM    378 1HG  GLU A  24      15.814  29.906  -2.269  1.00  1.43           H  
ATOM    379 2HG  GLU A  24      17.395  29.146  -2.142  1.00  1.43           H  
ATOM    380  N   VAL A  25      15.441  25.019  -3.736  1.00  1.38           N  
ATOM    381  CA  VAL A  25      14.704  23.966  -4.409  1.00  1.38           C  
ATOM    382  C   VAL A  25      14.007  23.091  -3.375  1.00  1.38           C  
ATOM    383  O   VAL A  25      12.834  22.756  -3.544  1.00  1.38           O  
ATOM    384  CB  VAL A  25      15.608  23.119  -5.321  1.00  1.38           C  
ATOM    385  CG1 VAL A  25      14.811  21.938  -5.860  1.00  1.38           C  
ATOM    386  CG2 VAL A  25      16.114  23.966  -6.490  1.00  1.38           C  
ATOM    387  H   VAL A  25      16.459  25.064  -3.801  1.00  1.38           H  
ATOM    388  HA  VAL A  25      13.943  24.429  -5.037  1.00  1.38           H  
ATOM    389  HB  VAL A  25      16.453  22.739  -4.738  1.00  1.38           H  
ATOM    390 1HG1 VAL A  25      15.442  21.325  -6.504  1.00  1.38           H  
ATOM    391 2HG1 VAL A  25      14.445  21.340  -5.031  1.00  1.38           H  
ATOM    392 3HG1 VAL A  25      13.973  22.322  -6.428  1.00  1.38           H  
ATOM    393 1HG2 VAL A  25      16.745  23.347  -7.113  1.00  1.38           H  
ATOM    394 2HG2 VAL A  25      15.269  24.334  -7.074  1.00  1.38           H  
ATOM    395 3HG2 VAL A  25      16.686  24.811  -6.119  1.00  1.38           H  
ATOM    396  N   LEU A  26      14.708  22.735  -2.295  1.00  1.34           N  
ATOM    397  CA  LEU A  26      14.105  21.900  -1.264  1.00  1.34           C  
ATOM    398  C   LEU A  26      12.891  22.595  -0.639  1.00  1.34           C  
ATOM    399  O   LEU A  26      11.873  21.946  -0.354  1.00  1.34           O  
ATOM    400  CB  LEU A  26      15.134  21.515  -0.202  1.00  1.34           C  
ATOM    401  CG  LEU A  26      14.610  20.566   0.894  1.00  1.34           C  
ATOM    402  CD1 LEU A  26      14.086  19.269   0.248  1.00  1.34           C  
ATOM    403  CD2 LEU A  26      15.746  20.241   1.851  1.00  1.34           C  
ATOM    404  H   LEU A  26      15.679  23.038  -2.193  1.00  1.34           H  
ATOM    405  HA  LEU A  26      13.766  20.984  -1.727  1.00  1.34           H  
ATOM    406 1HB  LEU A  26      15.985  21.046  -0.691  1.00  1.34           H  
ATOM    407 2HB  LEU A  26      15.484  22.432   0.282  1.00  1.34           H  
ATOM    408  HG  LEU A  26      13.791  21.045   1.434  1.00  1.34           H  
ATOM    409 1HD1 LEU A  26      13.716  18.597   1.025  1.00  1.34           H  
ATOM    410 2HD1 LEU A  26      13.277  19.502  -0.443  1.00  1.34           H  
ATOM    411 3HD1 LEU A  26      14.886  18.791  -0.281  1.00  1.34           H  
ATOM    412 1HD2 LEU A  26      15.387  19.567   2.631  1.00  1.34           H  
ATOM    413 2HD2 LEU A  26      16.557  19.760   1.300  1.00  1.34           H  
ATOM    414 3HD2 LEU A  26      16.111  21.164   2.304  1.00  1.34           H  
ATOM    415  N   GLU A  27      12.983  23.910  -0.402  1.00  1.31           N  
ATOM    416  CA  GLU A  27      11.841  24.625   0.155  1.00  1.31           C  
ATOM    417  C   GLU A  27      10.658  24.559  -0.807  1.00  1.31           C  
ATOM    418  O   GLU A  27       9.516  24.361  -0.379  1.00  1.31           O  
ATOM    419  CB  GLU A  27      12.182  26.088   0.463  1.00  1.31           C  
ATOM    420  CG  GLU A  27      13.126  26.286   1.647  1.00  1.31           C  
ATOM    421  CD  GLU A  27      13.484  27.731   1.898  1.00  1.31           C  
ATOM    422  OE1 GLU A  27      13.078  28.585   1.148  1.00  1.31           O  
ATOM    423  OE2 GLU A  27      14.187  27.977   2.862  1.00  1.31           O  
ATOM    424  H   GLU A  27      13.852  24.407  -0.609  1.00  1.31           H  
ATOM    425  HA  GLU A  27      11.550  24.138   1.086  1.00  1.31           H  
ATOM    426 1HB  GLU A  27      12.657  26.535  -0.413  1.00  1.31           H  
ATOM    427 2HB  GLU A  27      11.266  26.644   0.659  1.00  1.31           H  
ATOM    428 1HG  GLU A  27      12.652  25.883   2.541  1.00  1.31           H  
ATOM    429 2HG  GLU A  27      14.035  25.717   1.471  1.00  1.31           H  
ATOM    430  N   LYS A  28      10.932  24.654  -2.115  1.00  1.30           N  
ATOM    431  CA  LYS A  28       9.862  24.590  -3.100  1.00  1.30           C  
ATOM    432  C   LYS A  28       9.234  23.205  -3.053  1.00  1.30           C  
ATOM    433  O   LYS A  28       8.016  23.065  -3.124  1.00  1.30           O  
ATOM    434  CB  LYS A  28      10.380  24.879  -4.500  1.00  1.30           C  
ATOM    435  CG  LYS A  28       9.291  25.028  -5.563  1.00  1.30           C  
ATOM    436  CD  LYS A  28       8.474  26.319  -5.312  1.00  1.30           C  
ATOM    437  CE  LYS A  28       7.510  26.634  -6.453  1.00  1.30           C  
ATOM    438  NZ  LYS A  28       6.718  27.886  -6.201  1.00  1.30           N  
ATOM    439  H   LYS A  28      11.892  24.830  -2.422  1.00  1.30           H  
ATOM    440  HA  LYS A  28       9.100  25.324  -2.844  1.00  1.30           H  
ATOM    441 1HB  LYS A  28      10.972  25.793  -4.475  1.00  1.30           H  
ATOM    442 2HB  LYS A  28      11.044  24.075  -4.817  1.00  1.30           H  
ATOM    443 1HG  LYS A  28       9.747  25.069  -6.553  1.00  1.30           H  
ATOM    444 2HG  LYS A  28       8.628  24.166  -5.521  1.00  1.30           H  
ATOM    445 1HD  LYS A  28       7.907  26.213  -4.386  1.00  1.30           H  
ATOM    446 2HD  LYS A  28       9.163  27.160  -5.203  1.00  1.30           H  
ATOM    447 1HE  LYS A  28       8.085  26.758  -7.375  1.00  1.30           H  
ATOM    448 2HE  LYS A  28       6.819  25.806  -6.572  1.00  1.30           H  
ATOM    449 1HZ  LYS A  28       6.101  28.051  -6.985  1.00  1.30           H  
ATOM    450 2HZ  LYS A  28       6.174  27.779  -5.360  1.00  1.30           H  
ATOM    451 3HZ  LYS A  28       7.347  28.680  -6.097  1.00  1.30           H  
ATOM    452  N   ILE A  29      10.061  22.176  -2.887  1.00  1.30           N  
ATOM    453  CA  ILE A  29       9.546  20.821  -2.816  1.00  1.30           C  
ATOM    454  C   ILE A  29       8.609  20.670  -1.650  1.00  1.30           C  
ATOM    455  O   ILE A  29       7.533  20.094  -1.796  1.00  1.30           O  
ATOM    456  CB  ILE A  29      10.679  19.803  -2.732  1.00  1.30           C  
ATOM    457  CG1 ILE A  29      11.347  19.809  -4.020  1.00  1.30           C  
ATOM    458  CG2 ILE A  29      10.152  18.426  -2.403  1.00  1.30           C  
ATOM    459  CD1 ILE A  29      12.560  19.139  -4.057  1.00  1.30           C  
ATOM    460  H   ILE A  29      11.066  22.345  -2.853  1.00  1.30           H  
ATOM    461  HA  ILE A  29       8.988  20.620  -3.719  1.00  1.30           H  
ATOM    462  HB  ILE A  29      11.392  20.109  -1.982  1.00  1.30           H  
ATOM    463 1HG1 ILE A  29      10.721  19.337  -4.682  1.00  1.30           H  
ATOM    464 2HG1 ILE A  29      11.500  20.835  -4.340  1.00  1.30           H  
ATOM    465 1HG2 ILE A  29      10.978  17.717  -2.371  1.00  1.30           H  
ATOM    466 2HG2 ILE A  29       9.651  18.444  -1.436  1.00  1.30           H  
ATOM    467 3HG2 ILE A  29       9.447  18.132  -3.174  1.00  1.30           H  
ATOM    468 1HD1 ILE A  29      12.959  19.182  -5.067  1.00  1.30           H  
ATOM    469 2HD1 ILE A  29      13.230  19.618  -3.380  1.00  1.30           H  
ATOM    470 3HD1 ILE A  29      12.403  18.109  -3.765  1.00  1.30           H  
ATOM    471  N   SER A  30       8.975  21.211  -0.497  1.00  1.33           N  
ATOM    472  CA  SER A  30       8.083  21.132   0.647  1.00  1.33           C  
ATOM    473  C   SER A  30       6.750  21.836   0.327  1.00  1.33           C  
ATOM    474  O   SER A  30       5.670  21.325   0.628  1.00  1.33           O  
ATOM    475  CB  SER A  30       8.746  21.770   1.855  1.00  1.33           C  
ATOM    476  OG  SER A  30       9.888  21.048   2.241  1.00  1.33           O  
ATOM    477  H   SER A  30       9.889  21.665  -0.419  1.00  1.33           H  
ATOM    478  HA  SER A  30       7.879  20.082   0.862  1.00  1.33           H  
ATOM    479 1HB  SER A  30       9.026  22.795   1.615  1.00  1.33           H  
ATOM    480 2HB  SER A  30       8.037  21.807   2.679  1.00  1.33           H  
ATOM    481  HG  SER A  30      10.512  21.139   1.501  1.00  1.33           H  
ATOM    482  N   LYS A  31       6.815  22.988  -0.345  1.00  1.36           N  
ATOM    483  CA  LYS A  31       5.600  23.724  -0.702  1.00  1.36           C  
ATOM    484  C   LYS A  31       4.694  22.938  -1.672  1.00  1.36           C  
ATOM    485  O   LYS A  31       3.467  23.018  -1.577  1.00  1.36           O  
ATOM    486  CB  LYS A  31       5.982  25.089  -1.274  1.00  1.36           C  
ATOM    487  CG  LYS A  31       6.566  26.035  -0.213  1.00  1.36           C  
ATOM    488  CD  LYS A  31       7.023  27.363  -0.796  1.00  1.36           C  
ATOM    489  CE  LYS A  31       7.644  28.243   0.289  1.00  1.36           C  
ATOM    490  NZ  LYS A  31       8.157  29.532  -0.253  1.00  1.36           N  
ATOM    491  H   LYS A  31       7.729  23.383  -0.575  1.00  1.36           H  
ATOM    492  HA  LYS A  31       5.030  23.892   0.210  1.00  1.36           H  
ATOM    493 1HB  LYS A  31       6.718  24.963  -2.061  1.00  1.36           H  
ATOM    494 2HB  LYS A  31       5.105  25.559  -1.714  1.00  1.36           H  
ATOM    495 1HG  LYS A  31       5.810  26.228   0.546  1.00  1.36           H  
ATOM    496 2HG  LYS A  31       7.413  25.553   0.267  1.00  1.36           H  
ATOM    497 1HD  LYS A  31       7.769  27.176  -1.570  1.00  1.36           H  
ATOM    498 2HD  LYS A  31       6.177  27.882  -1.243  1.00  1.36           H  
ATOM    499 1HE  LYS A  31       6.892  28.452   1.048  1.00  1.36           H  
ATOM    500 2HE  LYS A  31       8.473  27.700   0.751  1.00  1.36           H  
ATOM    501 1HZ  LYS A  31       8.561  30.075   0.498  1.00  1.36           H  
ATOM    502 2HZ  LYS A  31       8.867  29.342  -0.948  1.00  1.36           H  
ATOM    503 3HZ  LYS A  31       7.399  30.050  -0.675  1.00  1.36           H  
ATOM    504  N   ILE A  32       5.294  22.161  -2.582  1.00  1.39           N  
ATOM    505  CA  ILE A  32       4.534  21.358  -3.549  1.00  1.39           C  
ATOM    506  C   ILE A  32       4.010  20.045  -2.962  1.00  1.39           C  
ATOM    507  O   ILE A  32       2.857  19.669  -3.189  1.00  1.39           O  
ATOM    508  CB  ILE A  32       5.387  21.005  -4.785  1.00  1.39           C  
ATOM    509  CG1 ILE A  32       5.845  22.277  -5.519  1.00  1.39           C  
ATOM    510  CG2 ILE A  32       4.601  20.081  -5.730  1.00  1.39           C  
ATOM    511  CD1 ILE A  32       4.731  23.123  -6.007  1.00  1.39           C  
ATOM    512  H   ILE A  32       6.314  22.165  -2.625  1.00  1.39           H  
ATOM    513  HA  ILE A  32       3.680  21.946  -3.876  1.00  1.39           H  
ATOM    514  HB  ILE A  32       6.288  20.488  -4.449  1.00  1.39           H  
ATOM    515 1HG1 ILE A  32       6.435  22.872  -4.854  1.00  1.39           H  
ATOM    516 2HG1 ILE A  32       6.459  21.991  -6.363  1.00  1.39           H  
ATOM    517 1HG2 ILE A  32       5.206  19.823  -6.574  1.00  1.39           H  
ATOM    518 2HG2 ILE A  32       4.319  19.171  -5.201  1.00  1.39           H  
ATOM    519 3HG2 ILE A  32       3.707  20.589  -6.074  1.00  1.39           H  
ATOM    520 1HD1 ILE A  32       5.131  23.997  -6.511  1.00  1.39           H  
ATOM    521 2HD1 ILE A  32       4.136  22.549  -6.698  1.00  1.39           H  
ATOM    522 3HD1 ILE A  32       4.117  23.437  -5.163  1.00  1.39           H  
ATOM    523  N   PHE A  33       4.874  19.322  -2.257  1.00  1.40           N  
ATOM    524  CA  PHE A  33       4.525  18.034  -1.676  1.00  1.40           C  
ATOM    525  C   PHE A  33       3.671  18.081  -0.407  1.00  1.40           C  
ATOM    526  O   PHE A  33       2.957  17.116  -0.121  1.00  1.40           O  
ATOM    527  CB  PHE A  33       5.776  17.201  -1.377  1.00  1.40           C  
ATOM    528  CG  PHE A  33       6.438  16.573  -2.583  1.00  1.40           C  
ATOM    529  CD1 PHE A  33       5.790  16.519  -3.804  1.00  1.40           C  
ATOM    530  CD2 PHE A  33       7.688  15.987  -2.477  1.00  1.40           C  
ATOM    531  CE1 PHE A  33       6.375  15.899  -4.891  1.00  1.40           C  
ATOM    532  CE2 PHE A  33       8.271  15.371  -3.562  1.00  1.40           C  
ATOM    533  CZ  PHE A  33       7.601  15.323  -4.768  1.00  1.40           C  
ATOM    534  H   PHE A  33       5.809  19.682  -2.101  1.00  1.40           H  
ATOM    535  HA  PHE A  33       3.950  17.491  -2.426  1.00  1.40           H  
ATOM    536 1HB  PHE A  33       6.512  17.836  -0.878  1.00  1.40           H  
ATOM    537 2HB  PHE A  33       5.518  16.424  -0.693  1.00  1.40           H  
ATOM    538  HD1 PHE A  33       4.804  16.972  -3.899  1.00  1.40           H  
ATOM    539  HD2 PHE A  33       8.208  16.013  -1.522  1.00  1.40           H  
ATOM    540  HE1 PHE A  33       5.859  15.866  -5.844  1.00  1.40           H  
ATOM    541  HE2 PHE A  33       9.256  14.915  -3.467  1.00  1.40           H  
ATOM    542  HZ  PHE A  33       8.052  14.840  -5.627  1.00  1.40           H  
ATOM    543  N   GLY A  34       3.726  19.162   0.375  1.00  1.36           N  
ATOM    544  CA  GLY A  34       2.995  19.131   1.631  1.00  1.36           C  
ATOM    545  C   GLY A  34       3.946  18.519   2.650  1.00  1.36           C  
ATOM    546  O   GLY A  34       5.152  18.708   2.516  1.00  1.36           O  
ATOM    547  H   GLY A  34       4.313  19.966   0.153  1.00  1.36           H  
ATOM    548 1HA  GLY A  34       2.718  20.143   1.925  1.00  1.36           H  
ATOM    549 2HA  GLY A  34       2.089  18.544   1.513  1.00  1.36           H  
ATOM    550  N   PRO A  35       3.459  17.906   3.739  1.00  1.29           N  
ATOM    551  CA  PRO A  35       4.243  17.307   4.822  1.00  1.29           C  
ATOM    552  C   PRO A  35       4.660  15.791   4.806  1.00  1.29           C  
ATOM    553  O   PRO A  35       4.587  15.181   5.873  1.00  1.29           O  
ATOM    554  CB  PRO A  35       3.279  17.526   5.987  1.00  1.29           C  
ATOM    555  CG  PRO A  35       1.902  17.322   5.366  1.00  1.29           C  
ATOM    556  CD  PRO A  35       2.010  17.879   3.956  1.00  1.29           C  
ATOM    557  HA  PRO A  35       5.142  17.925   4.969  1.00  1.29           H  
ATOM    558 1HB  PRO A  35       3.497  16.810   6.793  1.00  1.29           H  
ATOM    559 2HB  PRO A  35       3.417  18.534   6.407  1.00  1.29           H  
ATOM    560 1HG  PRO A  35       1.646  16.251   5.376  1.00  1.29           H  
ATOM    561 2HG  PRO A  35       1.136  17.834   5.968  1.00  1.29           H  
ATOM    562 1HD  PRO A  35       1.528  17.185   3.247  1.00  1.29           H  
ATOM    563 2HD  PRO A  35       1.584  18.892   3.911  1.00  1.29           H  
ATOM    564  N   PRO A  36       5.047  15.120   3.686  1.00  1.20           N  
ATOM    565  CA  PRO A  36       5.517  13.750   3.660  1.00  1.20           C  
ATOM    566  C   PRO A  36       6.961  13.728   4.113  1.00  1.20           C  
ATOM    567  O   PRO A  36       7.546  14.783   4.371  1.00  1.20           O  
ATOM    568  CB  PRO A  36       5.344  13.365   2.212  1.00  1.20           C  
ATOM    569  CG  PRO A  36       5.589  14.600   1.484  1.00  1.20           C  
ATOM    570  CD  PRO A  36       5.013  15.685   2.344  1.00  1.20           C  
ATOM    571  HA  PRO A  36       4.891  13.130   4.317  1.00  1.20           H  
ATOM    572 1HB  PRO A  36       6.035  12.554   1.951  1.00  1.20           H  
ATOM    573 2HB  PRO A  36       4.334  12.991   2.069  1.00  1.20           H  
ATOM    574 1HG  PRO A  36       6.655  14.738   1.305  1.00  1.20           H  
ATOM    575 2HG  PRO A  36       5.104  14.534   0.502  1.00  1.20           H  
ATOM    576 1HD  PRO A  36       5.706  16.506   2.267  1.00  1.20           H  
ATOM    577 2HD  PRO A  36       3.992  15.901   2.012  1.00  1.20           H  
ATOM    578  N   SER A  37       7.551  12.553   4.236  1.00  1.10           N  
ATOM    579  CA  SER A  37       8.953  12.538   4.628  1.00  1.10           C  
ATOM    580  C   SER A  37       9.830  12.784   3.411  1.00  1.10           C  
ATOM    581  O   SER A  37       9.765  12.016   2.456  1.00  1.10           O  
ATOM    582  CB  SER A  37       9.304  11.215   5.275  1.00  1.10           C  
ATOM    583  OG  SER A  37      10.678  11.124   5.529  1.00  1.10           O  
ATOM    584  H   SER A  37       7.060  11.689   3.994  1.00  1.10           H  
ATOM    585  HA  SER A  37       9.128  13.338   5.348  1.00  1.10           H  
ATOM    586 1HB  SER A  37       8.751  11.110   6.208  1.00  1.10           H  
ATOM    587 2HB  SER A  37       8.996  10.400   4.621  1.00  1.10           H  
ATOM    588  HG  SER A  37      11.112  11.169   4.668  1.00  1.10           H  
ATOM    589  N   VAL A  38      10.625  13.866   3.424  1.00  1.03           N  
ATOM    590  CA  VAL A  38      11.478  14.194   2.271  1.00  1.03           C  
ATOM    591  C   VAL A  38      12.959  14.287   2.662  1.00  1.03           C  
ATOM    592  O   VAL A  38      13.324  15.013   3.592  1.00  1.03           O  
ATOM    593  CB  VAL A  38      11.054  15.530   1.602  1.00  1.03           C  
ATOM    594  CG1 VAL A  38      11.989  15.845   0.399  1.00  1.03           C  
ATOM    595  CG2 VAL A  38       9.602  15.440   1.135  1.00  1.03           C  
ATOM    596  H   VAL A  38      10.626  14.467   4.237  1.00  1.03           H  
ATOM    597  HA  VAL A  38      11.365  13.408   1.535  1.00  1.03           H  
ATOM    598  HB  VAL A  38      11.156  16.339   2.325  1.00  1.03           H  
ATOM    599 1HG1 VAL A  38      11.692  16.788  -0.057  1.00  1.03           H  
ATOM    600 2HG1 VAL A  38      13.021  15.922   0.739  1.00  1.03           H  
ATOM    601 3HG1 VAL A  38      11.910  15.041  -0.338  1.00  1.03           H  
ATOM    602 1HG2 VAL A  38       9.305  16.383   0.673  1.00  1.03           H  
ATOM    603 2HG2 VAL A  38       9.520  14.643   0.416  1.00  1.03           H  
ATOM    604 3HG2 VAL A  38       8.953  15.237   1.986  1.00  1.03           H  
ATOM    605  N   THR A  39      13.802  13.561   1.929  1.00  0.98           N  
ATOM    606  CA  THR A  39      15.251  13.544   2.142  1.00  0.98           C  
ATOM    607  C   THR A  39      15.986  14.019   0.895  1.00  0.98           C  
ATOM    608  O   THR A  39      15.631  13.628  -0.217  1.00  0.98           O  
ATOM    609  CB  THR A  39      15.741  12.130   2.520  1.00  0.98           C  
ATOM    610  OG1 THR A  39      15.105  11.715   3.737  1.00  0.98           O  
ATOM    611  CG2 THR A  39      17.259  12.112   2.712  1.00  0.98           C  
ATOM    612  H   THR A  39      13.400  12.981   1.193  1.00  0.98           H  
ATOM    613  HA  THR A  39      15.495  14.224   2.957  1.00  0.98           H  
ATOM    614  HB  THR A  39      15.474  11.431   1.725  1.00  0.98           H  
ATOM    615  HG1 THR A  39      15.172  12.420   4.389  1.00  0.98           H  
ATOM    616 1HG2 THR A  39      17.576  11.106   2.980  1.00  0.98           H  
ATOM    617 2HG2 THR A  39      17.758  12.407   1.790  1.00  0.98           H  
ATOM    618 3HG2 THR A  39      17.533  12.803   3.508  1.00  0.98           H  
ATOM    619  N   ALA A  40      16.999  14.880   1.056  1.00  0.97           N  
ATOM    620  CA  ALA A  40      17.738  15.343  -0.122  1.00  0.97           C  
ATOM    621  C   ALA A  40      19.237  15.033  -0.053  1.00  0.97           C  
ATOM    622  O   ALA A  40      19.852  15.102   1.016  1.00  0.97           O  
ATOM    623  CB  ALA A  40      17.551  16.839  -0.296  1.00  0.97           C  
ATOM    624  H   ALA A  40      17.260  15.193   1.981  1.00  0.97           H  
ATOM    625  HA  ALA A  40      17.334  14.836  -0.990  1.00  0.97           H  
ATOM    626 1HB  ALA A  40      18.068  17.162  -1.204  1.00  0.97           H  
ATOM    627 2HB  ALA A  40      16.503  17.055  -0.377  1.00  0.97           H  
ATOM    628 3HB  ALA A  40      17.960  17.362   0.564  1.00  0.97           H  
ATOM    629  N   THR A  41      19.812  14.747  -1.224  1.00  1.00           N  
ATOM    630  CA  THR A  41      21.247  14.521  -1.419  1.00  1.00           C  
ATOM    631  C   THR A  41      21.799  15.371  -2.565  1.00  1.00           C  
ATOM    632  O   THR A  41      21.194  15.451  -3.634  1.00  1.00           O  
ATOM    633  CB  THR A  41      21.542  13.031  -1.695  1.00  1.00           C  
ATOM    634  OG1 THR A  41      21.113  12.244  -0.573  1.00  1.00           O  
ATOM    635  CG2 THR A  41      23.040  12.801  -1.947  1.00  1.00           C  
ATOM    636  H   THR A  41      19.198  14.672  -2.035  1.00  1.00           H  
ATOM    637  HA  THR A  41      21.769  14.811  -0.507  1.00  1.00           H  
ATOM    638  HB  THR A  41      20.984  12.713  -2.577  1.00  1.00           H  
ATOM    639  HG1 THR A  41      21.448  12.637   0.241  1.00  1.00           H  
ATOM    640 1HG2 THR A  41      23.215  11.744  -2.138  1.00  1.00           H  
ATOM    641 2HG2 THR A  41      23.367  13.376  -2.812  1.00  1.00           H  
ATOM    642 3HG2 THR A  41      23.609  13.109  -1.071  1.00  1.00           H  
ATOM    643  N   VAL A  42      22.957  15.997  -2.357  1.00  1.05           N  
ATOM    644  CA  VAL A  42      23.565  16.811  -3.412  1.00  1.05           C  
ATOM    645  C   VAL A  42      24.988  16.380  -3.746  1.00  1.05           C  
ATOM    646  O   VAL A  42      25.789  16.090  -2.853  1.00  1.05           O  
ATOM    647  CB  VAL A  42      23.572  18.286  -2.986  1.00  1.05           C  
ATOM    648  CG1 VAL A  42      24.353  18.421  -1.697  1.00  1.05           C  
ATOM    649  CG2 VAL A  42      24.199  19.167  -4.085  1.00  1.05           C  
ATOM    650  H   VAL A  42      23.421  15.905  -1.465  1.00  1.05           H  
ATOM    651  HA  VAL A  42      22.964  16.718  -4.313  1.00  1.05           H  
ATOM    652  HB  VAL A  42      22.547  18.605  -2.812  1.00  1.05           H  
ATOM    653 1HG1 VAL A  42      24.363  19.453  -1.375  1.00  1.05           H  
ATOM    654 2HG1 VAL A  42      23.893  17.802  -0.928  1.00  1.05           H  
ATOM    655 3HG1 VAL A  42      25.379  18.091  -1.865  1.00  1.05           H  
ATOM    656 1HG2 VAL A  42      24.180  20.209  -3.774  1.00  1.05           H  
ATOM    657 2HG2 VAL A  42      25.229  18.872  -4.261  1.00  1.05           H  
ATOM    658 3HG2 VAL A  42      23.640  19.054  -4.999  1.00  1.05           H  
ATOM    659  N   LYS A  43      25.287  16.358  -5.045  1.00  1.11           N  
ATOM    660  CA  LYS A  43      26.601  16.014  -5.567  1.00  1.11           C  
ATOM    661  C   LYS A  43      27.092  17.100  -6.530  1.00  1.11           C  
ATOM    662  O   LYS A  43      26.291  17.728  -7.218  1.00  1.11           O  
ATOM    663  CB  LYS A  43      26.526  14.660  -6.274  1.00  1.11           C  
ATOM    664  CG  LYS A  43      26.154  13.495  -5.348  1.00  1.11           C  
ATOM    665  CD  LYS A  43      26.140  12.166  -6.084  1.00  1.11           C  
ATOM    666  CE  LYS A  43      25.747  11.025  -5.153  1.00  1.11           C  
ATOM    667  NZ  LYS A  43      25.728   9.714  -5.860  1.00  1.11           N  
ATOM    668  H   LYS A  43      24.545  16.587  -5.706  1.00  1.11           H  
ATOM    669  HA  LYS A  43      27.306  15.951  -4.738  1.00  1.11           H  
ATOM    670 1HB  LYS A  43      25.780  14.710  -7.069  1.00  1.11           H  
ATOM    671 2HB  LYS A  43      27.487  14.438  -6.738  1.00  1.11           H  
ATOM    672 1HG  LYS A  43      26.868  13.444  -4.524  1.00  1.11           H  
ATOM    673 2HG  LYS A  43      25.163  13.666  -4.930  1.00  1.11           H  
ATOM    674 1HD  LYS A  43      25.426  12.216  -6.909  1.00  1.11           H  
ATOM    675 2HD  LYS A  43      27.129  11.965  -6.494  1.00  1.11           H  
ATOM    676 1HE  LYS A  43      26.461  10.975  -4.332  1.00  1.11           H  
ATOM    677 2HE  LYS A  43      24.754  11.223  -4.745  1.00  1.11           H  
ATOM    678 1HZ  LYS A  43      25.464   8.984  -5.213  1.00  1.11           H  
ATOM    679 2HZ  LYS A  43      25.060   9.749  -6.618  1.00  1.11           H  
ATOM    680 3HZ  LYS A  43      26.646   9.517  -6.231  1.00  1.11           H  
ATOM    681  N   TYR A  44      28.405  17.288  -6.636  1.00  1.17           N  
ATOM    682  CA  TYR A  44      28.936  18.283  -7.579  1.00  1.17           C  
ATOM    683  C   TYR A  44      30.178  17.818  -8.310  1.00  1.17           C  
ATOM    684  O   TYR A  44      31.096  17.243  -7.719  1.00  1.17           O  
ATOM    685  CB  TYR A  44      29.201  19.614  -6.868  1.00  1.17           C  
ATOM    686  CG  TYR A  44      29.938  20.651  -7.727  1.00  1.17           C  
ATOM    687  CD1 TYR A  44      29.293  21.306  -8.745  1.00  1.17           C  
ATOM    688  CD2 TYR A  44      31.258  20.949  -7.458  1.00  1.17           C  
ATOM    689  CE1 TYR A  44      29.942  22.241  -9.513  1.00  1.17           C  
ATOM    690  CE2 TYR A  44      31.914  21.887  -8.213  1.00  1.17           C  
ATOM    691  CZ  TYR A  44      31.263  22.530  -9.242  1.00  1.17           C  
ATOM    692  OH  TYR A  44      31.931  23.466  -9.994  1.00  1.17           O  
ATOM    693  H   TYR A  44      29.040  16.754  -6.060  1.00  1.17           H  
ATOM    694  HA  TYR A  44      28.180  18.464  -8.342  1.00  1.17           H  
ATOM    695 1HB  TYR A  44      28.249  20.049  -6.556  1.00  1.17           H  
ATOM    696 2HB  TYR A  44      29.791  19.435  -5.970  1.00  1.17           H  
ATOM    697  HD1 TYR A  44      28.284  21.068  -8.943  1.00  1.17           H  
ATOM    698  HD2 TYR A  44      31.778  20.444  -6.643  1.00  1.17           H  
ATOM    699  HE1 TYR A  44      29.414  22.744 -10.325  1.00  1.17           H  
ATOM    700  HE2 TYR A  44      32.948  22.120  -7.991  1.00  1.17           H  
ATOM    701  HH  TYR A  44      31.305  23.922 -10.560  1.00  1.17           H  
ATOM    702  N   ASP A  45      30.176  18.057  -9.621  1.00  1.21           N  
ATOM    703  CA  ASP A  45      31.276  17.679 -10.485  1.00  1.21           C  
ATOM    704  C   ASP A  45      31.894  18.886 -11.227  1.00  1.21           C  
ATOM    705  O   ASP A  45      31.400  19.267 -12.308  1.00  1.21           O  
ATOM    706  CB  ASP A  45      30.811  16.624 -11.480  1.00  1.21           C  
ATOM    707  CG  ASP A  45      31.931  16.115 -12.407  1.00  1.21           C  
ATOM    708  OD1 ASP A  45      32.941  16.813 -12.588  1.00  1.21           O  
ATOM    709  OD2 ASP A  45      31.777  15.031 -12.921  1.00  1.21           O  
ATOM    710  H   ASP A  45      29.365  18.531 -10.024  1.00  1.21           H  
ATOM    711  HA  ASP A  45      31.998  17.183  -9.858  1.00  1.21           H  
ATOM    712 1HB  ASP A  45      30.396  15.773 -10.936  1.00  1.21           H  
ATOM    713 2HB  ASP A  45      30.006  17.037 -12.096  1.00  1.21           H  
ATOM    714  N   PRO A  46      33.036  19.428 -10.739  1.00  1.22           N  
ATOM    715  CA  PRO A  46      33.711  20.622 -11.213  1.00  1.22           C  
ATOM    716  C   PRO A  46      34.295  20.476 -12.606  1.00  1.22           C  
ATOM    717  O   PRO A  46      34.667  21.476 -13.218  1.00  1.22           O  
ATOM    718  CB  PRO A  46      34.827  20.831 -10.179  1.00  1.22           C  
ATOM    719  CG  PRO A  46      35.099  19.469  -9.622  1.00  1.22           C  
ATOM    720  CD  PRO A  46      33.767  18.752  -9.634  1.00  1.22           C  
ATOM    721  HA  PRO A  46      33.007  21.460 -11.194  1.00  1.22           H  
ATOM    722 1HB  PRO A  46      35.711  21.254 -10.680  1.00  1.22           H  
ATOM    723 2HB  PRO A  46      34.526  21.557  -9.431  1.00  1.22           H  
ATOM    724 1HG  PRO A  46      35.854  18.959 -10.241  1.00  1.22           H  
ATOM    725 2HG  PRO A  46      35.522  19.552  -8.610  1.00  1.22           H  
ATOM    726 1HD  PRO A  46      34.003  17.707  -9.890  1.00  1.22           H  
ATOM    727 2HD  PRO A  46      33.234  18.857  -8.675  1.00  1.22           H  
ATOM    728  N   SER A  47      34.413  19.243 -13.120  1.00  1.20           N  
ATOM    729  CA  SER A  47      34.990  19.096 -14.449  1.00  1.20           C  
ATOM    730  C   SER A  47      33.927  19.380 -15.508  1.00  1.20           C  
ATOM    731  O   SER A  47      34.232  19.517 -16.695  1.00  1.20           O  
ATOM    732  CB  SER A  47      35.606  17.717 -14.639  1.00  1.20           C  
ATOM    733  OG  SER A  47      34.649  16.697 -14.713  1.00  1.20           O  
ATOM    734  H   SER A  47      34.060  18.402 -12.645  1.00  1.20           H  
ATOM    735  HA  SER A  47      35.784  19.833 -14.564  1.00  1.20           H  
ATOM    736 1HB  SER A  47      36.208  17.716 -15.545  1.00  1.20           H  
ATOM    737 2HB  SER A  47      36.276  17.517 -13.805  1.00  1.20           H  
ATOM    738  HG  SER A  47      34.086  16.767 -13.907  1.00  1.20           H  
ATOM    739  N   THR A  48      32.670  19.467 -15.057  1.00  1.16           N  
ATOM    740  CA  THR A  48      31.536  19.730 -15.920  1.00  1.16           C  
ATOM    741  C   THR A  48      30.822  21.008 -15.488  1.00  1.16           C  
ATOM    742  O   THR A  48      30.132  21.649 -16.285  1.00  1.16           O  
ATOM    743  CB  THR A  48      30.545  18.568 -15.831  1.00  1.16           C  
ATOM    744  OG1 THR A  48      30.069  18.476 -14.475  1.00  1.16           O  
ATOM    745  CG2 THR A  48      31.227  17.267 -16.189  1.00  1.16           C  
ATOM    746  H   THR A  48      32.486  19.330 -14.066  1.00  1.16           H  
ATOM    747  HA  THR A  48      31.884  19.849 -16.945  1.00  1.16           H  
ATOM    748  HB  THR A  48      29.709  18.743 -16.503  1.00  1.16           H  
ATOM    749  HG1 THR A  48      30.835  18.468 -13.847  1.00  1.16           H  
ATOM    750 1HG2 THR A  48      30.514  16.449 -16.105  1.00  1.16           H  
ATOM    751 2HG2 THR A  48      31.605  17.321 -17.208  1.00  1.16           H  
ATOM    752 3HG2 THR A  48      32.056  17.088 -15.503  1.00  1.16           H  
ATOM    753  N   GLY A  49      31.006  21.389 -14.219  1.00  1.10           N  
ATOM    754  CA  GLY A  49      30.308  22.538 -13.663  1.00  1.10           C  
ATOM    755  C   GLY A  49      28.851  22.202 -13.352  1.00  1.10           C  
ATOM    756  O   GLY A  49      27.972  23.068 -13.464  1.00  1.10           O  
ATOM    757  H   GLY A  49      31.575  20.818 -13.608  1.00  1.10           H  
ATOM    758 1HA  GLY A  49      30.815  22.856 -12.751  1.00  1.10           H  
ATOM    759 2HA  GLY A  49      30.354  23.369 -14.365  1.00  1.10           H  
ATOM    760  N   THR A  50      28.587  20.929 -13.015  1.00  1.03           N  
ATOM    761  CA  THR A  50      27.204  20.534 -12.762  1.00  1.03           C  
ATOM    762  C   THR A  50      26.928  20.046 -11.348  1.00  1.03           C  
ATOM    763  O   THR A  50      27.785  19.471 -10.667  1.00  1.03           O  
ATOM    764  CB  THR A  50      26.756  19.434 -13.749  1.00  1.03           C  
ATOM    765  OG1 THR A  50      27.540  18.240 -13.564  1.00  1.03           O  
ATOM    766  CG2 THR A  50      26.919  19.933 -15.182  1.00  1.03           C  
ATOM    767  H   THR A  50      29.355  20.260 -12.931  1.00  1.03           H  
ATOM    768  HA  THR A  50      26.571  21.401 -12.925  1.00  1.03           H  
ATOM    769  HB  THR A  50      25.705  19.200 -13.567  1.00  1.03           H  
ATOM    770  HG1 THR A  50      28.434  18.367 -13.925  1.00  1.03           H  
ATOM    771 1HG2 THR A  50      26.592  19.165 -15.876  1.00  1.03           H  
ATOM    772 2HG2 THR A  50      26.317  20.826 -15.319  1.00  1.03           H  
ATOM    773 3HG2 THR A  50      27.958  20.169 -15.370  1.00  1.03           H  
ATOM    774  N   ILE A  51      25.670  20.228 -10.944  1.00  0.97           N  
ATOM    775  CA  ILE A  51      25.177  19.820  -9.643  1.00  0.97           C  
ATOM    776  C   ILE A  51      24.074  18.794  -9.793  1.00  0.97           C  
ATOM    777  O   ILE A  51      23.121  19.010 -10.549  1.00  0.97           O  
ATOM    778  CB  ILE A  51      24.513  20.991  -8.906  1.00  0.97           C  
ATOM    779  CG1 ILE A  51      25.399  22.152  -8.800  1.00  0.97           C  
ATOM    780  CG2 ILE A  51      24.120  20.547  -7.517  1.00  0.97           C  
ATOM    781  CD1 ILE A  51      25.249  23.177  -9.936  1.00  0.97           C  
ATOM    782  H   ILE A  51      25.033  20.711 -11.569  1.00  0.97           H  
ATOM    783  HA  ILE A  51      25.990  19.399  -9.057  1.00  0.97           H  
ATOM    784  HB  ILE A  51      23.633  21.294  -9.441  1.00  0.97           H  
ATOM    785 1HG1 ILE A  51      25.175  22.617  -7.885  1.00  0.97           H  
ATOM    786 2HG1 ILE A  51      26.394  21.823  -8.770  1.00  0.97           H  
ATOM    787 1HG2 ILE A  51      23.629  21.362  -6.995  1.00  0.97           H  
ATOM    788 2HG2 ILE A  51      23.447  19.708  -7.579  1.00  0.97           H  
ATOM    789 3HG2 ILE A  51      25.017  20.247  -6.969  1.00  0.97           H  
ATOM    790 1HD1 ILE A  51      25.930  24.016  -9.776  1.00  0.97           H  
ATOM    791 2HD1 ILE A  51      25.487  22.716 -10.883  1.00  0.97           H  
ATOM    792 3HD1 ILE A  51      24.224  23.549  -9.966  1.00  0.97           H  
ATOM    793  N   GLY A  52      24.229  17.647  -9.159  1.00  0.91           N  
ATOM    794  CA  GLY A  52      23.152  16.676  -9.182  1.00  0.91           C  
ATOM    795  C   GLY A  52      22.399  16.779  -7.866  1.00  0.91           C  
ATOM    796  O   GLY A  52      23.029  16.771  -6.802  1.00  0.91           O  
ATOM    797  H   GLY A  52      25.048  17.511  -8.572  1.00  0.91           H  
ATOM    798 1HA  GLY A  52      22.478  16.869 -10.016  1.00  0.91           H  
ATOM    799 2HA  GLY A  52      23.558  15.674  -9.305  1.00  0.91           H  
ATOM    800  N   VAL A  53      21.071  16.824  -7.904  1.00  0.87           N  
ATOM    801  CA  VAL A  53      20.359  16.845  -6.636  1.00  0.87           C  
ATOM    802  C   VAL A  53      19.264  15.788  -6.677  1.00  0.87           C  
ATOM    803  O   VAL A  53      18.465  15.734  -7.619  1.00  0.87           O  
ATOM    804  CB  VAL A  53      19.731  18.218  -6.320  1.00  0.87           C  
ATOM    805  CG1 VAL A  53      19.110  18.155  -4.957  1.00  0.87           C  
ATOM    806  CG2 VAL A  53      20.754  19.316  -6.404  1.00  0.87           C  
ATOM    807  H   VAL A  53      20.578  16.871  -8.794  1.00  0.87           H  
ATOM    808  HA  VAL A  53      21.044  16.593  -5.832  1.00  0.87           H  
ATOM    809  HB  VAL A  53      18.945  18.417  -7.014  1.00  0.87           H  
ATOM    810 1HG1 VAL A  53      18.666  19.111  -4.734  1.00  0.87           H  
ATOM    811 2HG1 VAL A  53      18.361  17.373  -4.918  1.00  0.87           H  
ATOM    812 3HG1 VAL A  53      19.886  17.941  -4.220  1.00  0.87           H  
ATOM    813 1HG2 VAL A  53      20.286  20.272  -6.176  1.00  0.87           H  
ATOM    814 2HG2 VAL A  53      21.537  19.118  -5.691  1.00  0.87           H  
ATOM    815 3HG2 VAL A  53      21.164  19.348  -7.408  1.00  0.87           H  
ATOM    816  N   THR A  54      19.233  14.938  -5.666  1.00  0.84           N  
ATOM    817  CA  THR A  54      18.217  13.902  -5.599  1.00  0.84           C  
ATOM    818  C   THR A  54      17.334  14.073  -4.388  1.00  0.84           C  
ATOM    819  O   THR A  54      17.817  14.296  -3.275  1.00  0.84           O  
ATOM    820  CB  THR A  54      18.830  12.485  -5.618  1.00  0.84           C  
ATOM    821  OG1 THR A  54      19.536  12.273  -6.853  1.00  0.84           O  
ATOM    822  CG2 THR A  54      17.753  11.451  -5.496  1.00  0.84           C  
ATOM    823  H   THR A  54      19.921  15.031  -4.919  1.00  0.84           H  
ATOM    824  HA  THR A  54      17.578  13.989  -6.471  1.00  0.84           H  
ATOM    825  HB  THR A  54      19.531  12.383  -4.788  1.00  0.84           H  
ATOM    826  HG1 THR A  54      18.916  12.094  -7.546  1.00  0.84           H  
ATOM    827 1HG2 THR A  54      18.194  10.458  -5.519  1.00  0.84           H  
ATOM    828 2HG2 THR A  54      17.211  11.575  -4.559  1.00  0.84           H  
ATOM    829 3HG2 THR A  54      17.067  11.568  -6.331  1.00  0.84           H  
ATOM    830  N   PHE A  55      16.031  13.962  -4.606  1.00  0.84           N  
ATOM    831  CA  PHE A  55      15.094  14.062  -3.517  1.00  0.84           C  
ATOM    832  C   PHE A  55      14.283  12.786  -3.441  1.00  0.84           C  
ATOM    833  O   PHE A  55      13.782  12.299  -4.459  1.00  0.84           O  
ATOM    834  CB  PHE A  55      14.123  15.203  -3.768  1.00  0.84           C  
ATOM    835  CG  PHE A  55      14.785  16.509  -3.965  1.00  0.84           C  
ATOM    836  CD1 PHE A  55      15.092  16.939  -5.261  1.00  0.84           C  
ATOM    837  CD2 PHE A  55      15.113  17.307  -2.902  1.00  0.84           C  
ATOM    838  CE1 PHE A  55      15.688  18.156  -5.468  1.00  0.84           C  
ATOM    839  CE2 PHE A  55      15.728  18.531  -3.106  1.00  0.84           C  
ATOM    840  CZ  PHE A  55      16.001  18.954  -4.383  1.00  0.84           C  
ATOM    841  H   PHE A  55      15.695  13.812  -5.553  1.00  0.84           H  
ATOM    842  HA  PHE A  55      15.626  14.207  -2.582  1.00  0.84           H  
ATOM    843 1HB  PHE A  55      13.527  14.985  -4.650  1.00  0.84           H  
ATOM    844 2HB  PHE A  55      13.442  15.288  -2.921  1.00  0.84           H  
ATOM    845  HD1 PHE A  55      14.840  16.297  -6.113  1.00  0.84           H  
ATOM    846  HD2 PHE A  55      14.873  16.962  -1.900  1.00  0.84           H  
ATOM    847  HE1 PHE A  55      15.916  18.488  -6.480  1.00  0.84           H  
ATOM    848  HE2 PHE A  55      15.986  19.166  -2.266  1.00  0.84           H  
ATOM    849  HZ  PHE A  55      16.475  19.920  -4.536  1.00  0.84           H  
ATOM    850  N   THR A  56      14.104  12.268  -2.242  1.00  0.85           N  
ATOM    851  CA  THR A  56      13.260  11.098  -2.067  1.00  0.85           C  
ATOM    852  C   THR A  56      12.133  11.408  -1.113  1.00  0.85           C  
ATOM    853  O   THR A  56      12.352  11.954  -0.028  1.00  0.85           O  
ATOM    854  CB  THR A  56      14.051   9.852  -1.611  1.00  0.85           C  
ATOM    855  OG1 THR A  56      15.021   9.491  -2.621  1.00  0.85           O  
ATOM    856  CG2 THR A  56      13.114   8.691  -1.402  1.00  0.85           C  
ATOM    857  H   THR A  56      14.566  12.700  -1.440  1.00  0.85           H  
ATOM    858  HA  THR A  56      12.811  10.853  -3.023  1.00  0.85           H  
ATOM    859  HB  THR A  56      14.571  10.077  -0.679  1.00  0.85           H  
ATOM    860  HG1 THR A  56      14.579   9.076  -3.358  1.00  0.85           H  
ATOM    861 1HG2 THR A  56      13.679   7.818  -1.086  1.00  0.85           H  
ATOM    862 2HG2 THR A  56      12.377   8.937  -0.638  1.00  0.85           H  
ATOM    863 3HG2 THR A  56      12.605   8.476  -2.341  1.00  0.85           H  
ATOM    864  N   VAL A  57      10.920  11.077  -1.535  1.00  0.90           N  
ATOM    865  CA  VAL A  57       9.743  11.339  -0.737  1.00  0.90           C  
ATOM    866  C   VAL A  57       8.938  10.088  -0.439  1.00  0.90           C  
ATOM    867  O   VAL A  57       8.670   9.279  -1.333  1.00  0.90           O  
ATOM    868  CB  VAL A  57       8.838  12.359  -1.455  1.00  0.90           C  
ATOM    869  CG1 VAL A  57       8.452  11.845  -2.801  1.00  0.90           C  
ATOM    870  CG2 VAL A  57       7.594  12.615  -0.623  1.00  0.90           C  
ATOM    871  H   VAL A  57      10.828  10.622  -2.439  1.00  0.90           H  
ATOM    872  HA  VAL A  57      10.067  11.776   0.194  1.00  0.90           H  
ATOM    873  HB  VAL A  57       9.388  13.285  -1.586  1.00  0.90           H  
ATOM    874 1HG1 VAL A  57       7.818  12.565  -3.310  1.00  0.90           H  
ATOM    875 2HG1 VAL A  57       9.353  11.676  -3.390  1.00  0.90           H  
ATOM    876 3HG1 VAL A  57       7.908  10.911  -2.680  1.00  0.90           H  
ATOM    877 1HG2 VAL A  57       6.967  13.350  -1.122  1.00  0.90           H  
ATOM    878 2HG2 VAL A  57       7.030  11.697  -0.501  1.00  0.90           H  
ATOM    879 3HG2 VAL A  57       7.891  12.984   0.352  1.00  0.90           H  
ATOM    880  N   THR A  58       8.513   9.950   0.814  1.00  0.99           N  
ATOM    881  CA  THR A  58       7.672   8.819   1.184  1.00  0.99           C  
ATOM    882  C   THR A  58       6.312   9.256   1.717  1.00  0.99           C  
ATOM    883  O   THR A  58       6.195  10.112   2.614  1.00  0.99           O  
ATOM    884  CB  THR A  58       8.374   7.885   2.186  1.00  0.99           C  
ATOM    885  OG1 THR A  58       9.570   7.341   1.594  1.00  0.99           O  
ATOM    886  CG2 THR A  58       7.462   6.753   2.548  1.00  0.99           C  
ATOM    887  H   THR A  58       8.797  10.647   1.506  1.00  0.99           H  
ATOM    888  HA  THR A  58       7.480   8.231   0.290  1.00  0.99           H  
ATOM    889  HB  THR A  58       8.641   8.443   3.080  1.00  0.99           H  
ATOM    890  HG1 THR A  58       9.336   6.675   0.962  1.00  0.99           H  
ATOM    891 1HG2 THR A  58       7.963   6.088   3.247  1.00  0.99           H  
ATOM    892 2HG2 THR A  58       6.552   7.133   3.007  1.00  0.99           H  
ATOM    893 3HG2 THR A  58       7.210   6.208   1.638  1.00  0.99           H  
ATOM    894  N   VAL A  59       5.273   8.635   1.153  1.00  1.11           N  
ATOM    895  CA  VAL A  59       3.898   8.937   1.507  1.00  1.11           C  
ATOM    896  C   VAL A  59       3.162   7.673   1.916  1.00  1.11           C  
ATOM    897  O   VAL A  59       3.500   6.565   1.484  1.00  1.11           O  
ATOM    898  CB  VAL A  59       3.141   9.504   0.288  1.00  1.11           C  
ATOM    899  CG1 VAL A  59       3.796  10.766  -0.237  1.00  1.11           C  
ATOM    900  CG2 VAL A  59       3.063   8.442  -0.795  1.00  1.11           C  
ATOM    901  H   VAL A  59       5.458   7.931   0.435  1.00  1.11           H  
ATOM    902  HA  VAL A  59       3.885   9.649   2.333  1.00  1.11           H  
ATOM    903  HB  VAL A  59       2.139   9.771   0.602  1.00  1.11           H  
ATOM    904 1HG1 VAL A  59       3.220  11.148  -1.081  1.00  1.11           H  
ATOM    905 2HG1 VAL A  59       3.817  11.499   0.539  1.00  1.11           H  
ATOM    906 3HG1 VAL A  59       4.811  10.546  -0.563  1.00  1.11           H  
ATOM    907 1HG2 VAL A  59       2.507   8.824  -1.637  1.00  1.11           H  
ATOM    908 2HG2 VAL A  59       4.065   8.180  -1.115  1.00  1.11           H  
ATOM    909 3HG2 VAL A  59       2.558   7.559  -0.404  1.00  1.11           H  
ATOM    910  N   ASP A  60       2.114   7.821   2.713  1.00  1.24           N  
ATOM    911  CA  ASP A  60       1.304   6.660   3.041  1.00  1.24           C  
ATOM    912  C   ASP A  60       0.698   6.092   1.763  1.00  1.24           C  
ATOM    913  O   ASP A  60       0.197   6.842   0.910  1.00  1.24           O  
ATOM    914  CB  ASP A  60       0.231   7.023   4.060  1.00  1.24           C  
ATOM    915  CG  ASP A  60       0.845   7.316   5.436  1.00  1.24           C  
ATOM    916  OD1 ASP A  60       2.015   7.041   5.601  1.00  1.24           O  
ATOM    917  OD2 ASP A  60       0.162   7.816   6.297  1.00  1.24           O  
ATOM    918  H   ASP A  60       1.872   8.734   3.075  1.00  1.24           H  
ATOM    919  HA  ASP A  60       1.946   5.894   3.479  1.00  1.24           H  
ATOM    920 1HB  ASP A  60      -0.330   7.895   3.719  1.00  1.24           H  
ATOM    921 2HB  ASP A  60      -0.484   6.196   4.151  1.00  1.24           H  
ATOM    922  N   GLY A  61       0.679   4.770   1.637  1.00  1.36           N  
ATOM    923  CA  GLY A  61       0.176   4.109   0.439  1.00  1.36           C  
ATOM    924  C   GLY A  61      -1.328   4.030   0.324  1.00  1.36           C  
ATOM    925  O   GLY A  61      -1.900   2.940   0.241  1.00  1.36           O  
ATOM    926  H   GLY A  61       1.054   4.174   2.372  1.00  1.36           H  
ATOM    927 1HA  GLY A  61       0.539   4.668  -0.418  1.00  1.36           H  
ATOM    928 2HA  GLY A  61       0.602   3.117   0.352  1.00  1.36           H  
ATOM    929  N   ASP A  62      -1.936   5.208   0.382  1.00  1.46           N  
ATOM    930  CA  ASP A  62      -3.338   5.470   0.174  1.00  1.46           C  
ATOM    931  C   ASP A  62      -3.369   6.037  -1.225  1.00  1.46           C  
ATOM    932  O   ASP A  62      -4.356   5.941  -1.951  1.00  1.46           O  
ATOM    933  CB  ASP A  62      -3.892   6.479   1.182  1.00  1.46           C  
ATOM    934  CG  ASP A  62      -3.834   5.992   2.633  1.00  1.46           C  
ATOM    935  OD1 ASP A  62      -4.368   4.945   2.915  1.00  1.46           O  
ATOM    936  OD2 ASP A  62      -3.266   6.683   3.444  1.00  1.46           O  
ATOM    937  H   ASP A  62      -1.327   6.009   0.489  1.00  1.46           H  
ATOM    938  HA  ASP A  62      -3.910   4.542   0.206  1.00  1.46           H  
ATOM    939 1HB  ASP A  62      -3.319   7.407   1.106  1.00  1.46           H  
ATOM    940 2HB  ASP A  62      -4.925   6.712   0.931  1.00  1.46           H  
ATOM    941  N   TRP A  63      -2.239   6.662  -1.568  1.00  1.51           N  
ATOM    942  CA  TRP A  63      -2.076   7.341  -2.850  1.00  1.51           C  
ATOM    943  C   TRP A  63      -1.808   6.365  -3.984  1.00  1.51           C  
ATOM    944  O   TRP A  63      -1.011   5.437  -3.832  1.00  1.51           O  
ATOM    945  CB  TRP A  63      -0.880   8.279  -2.810  1.00  1.51           C  
ATOM    946  CG  TRP A  63      -1.013   9.490  -1.970  1.00  1.51           C  
ATOM    947  CD1 TRP A  63      -0.506   9.698  -0.729  1.00  1.51           C  
ATOM    948  CD2 TRP A  63      -1.692  10.695  -2.334  1.00  1.51           C  
ATOM    949  NE1 TRP A  63      -0.826  10.960  -0.296  1.00  1.51           N  
ATOM    950  CE2 TRP A  63      -1.551  11.584  -1.270  1.00  1.51           C  
ATOM    951  CE3 TRP A  63      -2.393  11.083  -3.453  1.00  1.51           C  
ATOM    952  CZ2 TRP A  63      -2.095  12.856  -1.305  1.00  1.51           C  
ATOM    953  CZ3 TRP A  63      -2.946  12.348  -3.500  1.00  1.51           C  
ATOM    954  CH2 TRP A  63      -2.800  13.218  -2.451  1.00  1.51           C  
ATOM    955  H   TRP A  63      -1.475   6.669  -0.886  1.00  1.51           H  
ATOM    956  HA  TRP A  63      -2.986   7.900  -3.077  1.00  1.51           H  
ATOM    957 1HB  TRP A  63      -0.001   7.729  -2.476  1.00  1.51           H  
ATOM    958 2HB  TRP A  63      -0.703   8.605  -3.810  1.00  1.51           H  
ATOM    959  HD1 TRP A  63       0.070   8.976  -0.167  1.00  1.51           H  
ATOM    960  HE1 TRP A  63      -0.565  11.359   0.593  1.00  1.51           H  
ATOM    961  HE3 TRP A  63      -2.509  10.390  -4.275  1.00  1.51           H  
ATOM    962  HZ2 TRP A  63      -1.987  13.557  -0.477  1.00  1.51           H  
ATOM    963  HZ3 TRP A  63      -3.502  12.634  -4.394  1.00  1.51           H  
ATOM    964  HH2 TRP A  63      -3.246  14.210  -2.516  1.00  1.51           H  
ATOM    965  N   SER A  64      -2.431   6.601  -5.137  1.00  1.50           N  
ATOM    966  CA  SER A  64      -2.158   5.796  -6.321  1.00  1.50           C  
ATOM    967  C   SER A  64      -0.935   6.294  -7.071  1.00  1.50           C  
ATOM    968  O   SER A  64      -0.543   7.455  -6.929  1.00  1.50           O  
ATOM    969  CB  SER A  64      -3.359   5.838  -7.237  1.00  1.50           C  
ATOM    970  OG  SER A  64      -3.581   7.154  -7.695  1.00  1.50           O  
ATOM    971  H   SER A  64      -3.110   7.370  -5.209  1.00  1.50           H  
ATOM    972  HA  SER A  64      -1.979   4.766  -6.007  1.00  1.50           H  
ATOM    973 1HB  SER A  64      -3.194   5.176  -8.084  1.00  1.50           H  
ATOM    974 2HB  SER A  64      -4.238   5.484  -6.703  1.00  1.50           H  
ATOM    975  HG  SER A  64      -3.897   7.656  -6.893  1.00  1.50           H  
ATOM    976  N   ASP A  65      -0.390   5.463  -7.967  1.00  1.46           N  
ATOM    977  CA  ASP A  65       0.721   5.922  -8.794  1.00  1.46           C  
ATOM    978  C   ASP A  65       0.299   7.118  -9.627  1.00  1.46           C  
ATOM    979  O   ASP A  65       1.042   8.087  -9.733  1.00  1.46           O  
ATOM    980  CB  ASP A  65       1.220   4.815  -9.733  1.00  1.46           C  
ATOM    981  CG  ASP A  65       2.487   5.213 -10.579  1.00  1.46           C  
ATOM    982  OD1 ASP A  65       3.546   5.352 -10.021  1.00  1.46           O  
ATOM    983  OD2 ASP A  65       2.364   5.402 -11.787  1.00  1.46           O  
ATOM    984  H   ASP A  65      -0.717   4.507  -8.045  1.00  1.46           H  
ATOM    985  HA  ASP A  65       1.540   6.224  -8.139  1.00  1.46           H  
ATOM    986 1HB  ASP A  65       1.463   3.926  -9.144  1.00  1.46           H  
ATOM    987 2HB  ASP A  65       0.422   4.537 -10.420  1.00  1.46           H  
ATOM    988  N   GLU A  66      -0.906   7.073 -10.199  1.00  1.39           N  
ATOM    989  CA  GLU A  66      -1.357   8.180 -11.032  1.00  1.39           C  
ATOM    990  C   GLU A  66      -1.385   9.488 -10.261  1.00  1.39           C  
ATOM    991  O   GLU A  66      -0.883  10.513 -10.740  1.00  1.39           O  
ATOM    992  CB  GLU A  66      -2.749   7.904 -11.599  1.00  1.39           C  
ATOM    993  CG  GLU A  66      -3.282   9.034 -12.474  1.00  1.39           C  
ATOM    994  CD  GLU A  66      -4.648   8.770 -13.067  1.00  1.39           C  
ATOM    995  OE1 GLU A  66      -5.178   7.703 -12.873  1.00  1.39           O  
ATOM    996  OE2 GLU A  66      -5.171   9.669 -13.700  1.00  1.39           O  
ATOM    997  H   GLU A  66      -1.494   6.266 -10.064  1.00  1.39           H  
ATOM    998  HA  GLU A  66      -0.658   8.289 -11.861  1.00  1.39           H  
ATOM    999 1HB  GLU A  66      -2.727   6.993 -12.194  1.00  1.39           H  
ATOM   1000 2HB  GLU A  66      -3.451   7.748 -10.778  1.00  1.39           H  
ATOM   1001 1HG  GLU A  66      -3.336   9.937 -11.863  1.00  1.39           H  
ATOM   1002 2HG  GLU A  66      -2.572   9.218 -13.278  1.00  1.39           H  
ATOM   1003  N   GLU A  67      -1.946   9.467  -9.054  1.00  1.33           N  
ATOM   1004  CA  GLU A  67      -2.012  10.702  -8.290  1.00  1.33           C  
ATOM   1005  C   GLU A  67      -0.626  11.219  -7.949  1.00  1.33           C  
ATOM   1006  O   GLU A  67      -0.360  12.420  -8.051  1.00  1.33           O  
ATOM   1007  CB  GLU A  67      -2.799  10.472  -7.014  1.00  1.33           C  
ATOM   1008  CG  GLU A  67      -4.293  10.275  -7.201  1.00  1.33           C  
ATOM   1009  CD  GLU A  67      -4.953   9.721  -5.971  1.00  1.33           C  
ATOM   1010  OE1 GLU A  67      -4.479   8.702  -5.482  1.00  1.33           O  
ATOM   1011  OE2 GLU A  67      -5.912  10.295  -5.511  1.00  1.33           O  
ATOM   1012  H   GLU A  67      -2.342   8.602  -8.673  1.00  1.33           H  
ATOM   1013  HA  GLU A  67      -2.519  11.454  -8.896  1.00  1.33           H  
ATOM   1014 1HB  GLU A  67      -2.398   9.593  -6.501  1.00  1.33           H  
ATOM   1015 2HB  GLU A  67      -2.657  11.328  -6.368  1.00  1.33           H  
ATOM   1016 1HG  GLU A  67      -4.745  11.237  -7.437  1.00  1.33           H  
ATOM   1017 2HG  GLU A  67      -4.464   9.608  -8.045  1.00  1.33           H  
ATOM   1018  N   LEU A  68       0.277  10.307  -7.593  1.00  1.27           N  
ATOM   1019  CA  LEU A  68       1.621  10.715  -7.241  1.00  1.27           C  
ATOM   1020  C   LEU A  68       2.359  11.236  -8.446  1.00  1.27           C  
ATOM   1021  O   LEU A  68       3.080  12.222  -8.341  1.00  1.27           O  
ATOM   1022  CB  LEU A  68       2.350   9.559  -6.588  1.00  1.27           C  
ATOM   1023  CG  LEU A  68       1.774   9.219  -5.241  1.00  1.27           C  
ATOM   1024  CD1 LEU A  68       2.393   7.986  -4.748  1.00  1.27           C  
ATOM   1025  CD2 LEU A  68       1.985  10.386  -4.268  1.00  1.27           C  
ATOM   1026  H   LEU A  68       0.014   9.321  -7.533  1.00  1.27           H  
ATOM   1027  HA  LEU A  68       1.552  11.518  -6.513  1.00  1.27           H  
ATOM   1028 1HB  LEU A  68       2.264   8.680  -7.232  1.00  1.27           H  
ATOM   1029 2HB  LEU A  68       3.404   9.813  -6.471  1.00  1.27           H  
ATOM   1030  HG  LEU A  68       0.720   9.039  -5.362  1.00  1.27           H  
ATOM   1031 1HD1 LEU A  68       1.965   7.709  -3.792  1.00  1.27           H  
ATOM   1032 2HD1 LEU A  68       2.194   7.197  -5.479  1.00  1.27           H  
ATOM   1033 3HD1 LEU A  68       3.465   8.135  -4.637  1.00  1.27           H  
ATOM   1034 1HD2 LEU A  68       1.551  10.147  -3.305  1.00  1.27           H  
ATOM   1035 2HD2 LEU A  68       3.051  10.574  -4.147  1.00  1.27           H  
ATOM   1036 3HD2 LEU A  68       1.505  11.270  -4.661  1.00  1.27           H  
ATOM   1037  N   LYS A  69       2.137  10.643  -9.615  1.00  1.22           N  
ATOM   1038  CA  LYS A  69       2.811  11.121 -10.804  1.00  1.22           C  
ATOM   1039  C   LYS A  69       2.352  12.535 -11.112  1.00  1.22           C  
ATOM   1040  O   LYS A  69       3.162  13.387 -11.453  1.00  1.22           O  
ATOM   1041  CB  LYS A  69       2.524  10.198 -11.990  1.00  1.22           C  
ATOM   1042  CG  LYS A  69       3.197   8.818 -11.927  1.00  1.22           C  
ATOM   1043  CD  LYS A  69       4.635   8.872 -12.376  1.00  1.22           C  
ATOM   1044  CE  LYS A  69       5.317   7.501 -12.246  1.00  1.22           C  
ATOM   1045  NZ  LYS A  69       4.656   6.414 -13.048  1.00  1.22           N  
ATOM   1046  H   LYS A  69       1.533   9.825  -9.674  1.00  1.22           H  
ATOM   1047  HA  LYS A  69       3.885  11.139 -10.617  1.00  1.22           H  
ATOM   1048 1HB  LYS A  69       1.446  10.030 -12.053  1.00  1.22           H  
ATOM   1049 2HB  LYS A  69       2.831  10.687 -12.913  1.00  1.22           H  
ATOM   1050 1HG  LYS A  69       3.186   8.453 -10.899  1.00  1.22           H  
ATOM   1051 2HG  LYS A  69       2.647   8.101 -12.541  1.00  1.22           H  
ATOM   1052 1HD  LYS A  69       4.684   9.199 -13.412  1.00  1.22           H  
ATOM   1053 2HD  LYS A  69       5.172   9.587 -11.756  1.00  1.22           H  
ATOM   1054 1HE  LYS A  69       6.350   7.604 -12.575  1.00  1.22           H  
ATOM   1055 2HE  LYS A  69       5.303   7.200 -11.220  1.00  1.22           H  
ATOM   1056 1HZ  LYS A  69       5.161   5.556 -12.902  1.00  1.22           H  
ATOM   1057 2HZ  LYS A  69       3.683   6.259 -12.721  1.00  1.22           H  
ATOM   1058 3HZ  LYS A  69       4.650   6.643 -14.023  1.00  1.22           H  
ATOM   1059  N   LYS A  70       1.067  12.831 -10.914  1.00  1.18           N  
ATOM   1060  CA  LYS A  70       0.598  14.187 -11.181  1.00  1.18           C  
ATOM   1061  C   LYS A  70       1.211  15.196 -10.198  1.00  1.18           C  
ATOM   1062  O   LYS A  70       1.634  16.289 -10.598  1.00  1.18           O  
ATOM   1063  CB  LYS A  70      -0.928  14.218 -11.150  1.00  1.18           C  
ATOM   1064  CG  LYS A  70      -1.559  13.502 -12.356  1.00  1.18           C  
ATOM   1065  CD  LYS A  70      -3.079  13.478 -12.299  1.00  1.18           C  
ATOM   1066  CE  LYS A  70      -3.655  12.774 -13.532  1.00  1.18           C  
ATOM   1067  NZ  LYS A  70      -5.140  12.667 -13.482  1.00  1.18           N  
ATOM   1068  H   LYS A  70       0.409  12.102 -10.631  1.00  1.18           H  
ATOM   1069  HA  LYS A  70       0.919  14.466 -12.186  1.00  1.18           H  
ATOM   1070 1HB  LYS A  70      -1.281  13.724 -10.241  1.00  1.18           H  
ATOM   1071 2HB  LYS A  70      -1.277  15.247 -11.130  1.00  1.18           H  
ATOM   1072 1HG  LYS A  70      -1.245  14.003 -13.273  1.00  1.18           H  
ATOM   1073 2HG  LYS A  70      -1.195  12.474 -12.388  1.00  1.18           H  
ATOM   1074 1HD  LYS A  70      -3.394  12.935 -11.404  1.00  1.18           H  
ATOM   1075 2HD  LYS A  70      -3.466  14.494 -12.248  1.00  1.18           H  
ATOM   1076 1HE  LYS A  70      -3.372  13.332 -14.421  1.00  1.18           H  
ATOM   1077 2HE  LYS A  70      -3.234  11.774 -13.598  1.00  1.18           H  
ATOM   1078 1HZ  LYS A  70      -5.473  12.193 -14.318  1.00  1.18           H  
ATOM   1079 2HZ  LYS A  70      -5.413  12.133 -12.664  1.00  1.18           H  
ATOM   1080 3HZ  LYS A  70      -5.546  13.588 -13.434  1.00  1.18           H  
ATOM   1081  N   ILE A  71       1.324  14.807  -8.925  1.00  1.15           N  
ATOM   1082  CA  ILE A  71       1.919  15.674  -7.907  1.00  1.15           C  
ATOM   1083  C   ILE A  71       3.395  15.906  -8.214  1.00  1.15           C  
ATOM   1084  O   ILE A  71       3.894  17.033  -8.151  1.00  1.15           O  
ATOM   1085  CB  ILE A  71       1.775  15.057  -6.506  1.00  1.15           C  
ATOM   1086  CG1 ILE A  71       0.294  15.032  -6.101  1.00  1.15           C  
ATOM   1087  CG2 ILE A  71       2.591  15.866  -5.501  1.00  1.15           C  
ATOM   1088  CD1 ILE A  71      -0.004  14.174  -4.892  1.00  1.15           C  
ATOM   1089  H   ILE A  71       0.949  13.896  -8.649  1.00  1.15           H  
ATOM   1090  HA  ILE A  71       1.407  16.634  -7.923  1.00  1.15           H  
ATOM   1091  HB  ILE A  71       2.133  14.028  -6.526  1.00  1.15           H  
ATOM   1092 1HG1 ILE A  71      -0.021  16.051  -5.882  1.00  1.15           H  
ATOM   1093 2HG1 ILE A  71      -0.295  14.663  -6.939  1.00  1.15           H  
ATOM   1094 1HG2 ILE A  71       2.500  15.423  -4.510  1.00  1.15           H  
ATOM   1095 2HG2 ILE A  71       3.619  15.854  -5.808  1.00  1.15           H  
ATOM   1096 3HG2 ILE A  71       2.232  16.897  -5.471  1.00  1.15           H  
ATOM   1097 1HD1 ILE A  71      -1.065  14.222  -4.681  1.00  1.15           H  
ATOM   1098 2HD1 ILE A  71       0.273  13.150  -5.102  1.00  1.15           H  
ATOM   1099 3HD1 ILE A  71       0.555  14.536  -4.031  1.00  1.15           H  
ATOM   1100  N   ILE A  72       4.086  14.836  -8.563  1.00  1.12           N  
ATOM   1101  CA  ILE A  72       5.489  14.895  -8.899  1.00  1.12           C  
ATOM   1102  C   ILE A  72       5.712  15.729 -10.156  1.00  1.12           C  
ATOM   1103  O   ILE A  72       6.659  16.501 -10.208  1.00  1.12           O  
ATOM   1104  CB  ILE A  72       6.079  13.511  -9.042  1.00  1.12           C  
ATOM   1105  CG1 ILE A  72       6.082  12.819  -7.703  1.00  1.12           C  
ATOM   1106  CG2 ILE A  72       7.463  13.677  -9.484  1.00  1.12           C  
ATOM   1107  CD1 ILE A  72       6.345  11.377  -7.813  1.00  1.12           C  
ATOM   1108  H   ILE A  72       3.621  13.932  -8.591  1.00  1.12           H  
ATOM   1109  HA  ILE A  72       6.013  15.381  -8.081  1.00  1.12           H  
ATOM   1110  HB  ILE A  72       5.505  12.915  -9.755  1.00  1.12           H  
ATOM   1111 1HG1 ILE A  72       6.847  13.263  -7.073  1.00  1.12           H  
ATOM   1112 2HG1 ILE A  72       5.118  12.966  -7.223  1.00  1.12           H  
ATOM   1113 1HG2 ILE A  72       7.926  12.701  -9.576  1.00  1.12           H  
ATOM   1114 2HG2 ILE A  72       7.461  14.190 -10.439  1.00  1.12           H  
ATOM   1115 3HG2 ILE A  72       7.999  14.271  -8.754  1.00  1.12           H  
ATOM   1116 1HD1 ILE A  72       6.319  10.944  -6.827  1.00  1.12           H  
ATOM   1117 2HD1 ILE A  72       5.568  10.923  -8.429  1.00  1.12           H  
ATOM   1118 3HD1 ILE A  72       7.322  11.211  -8.273  1.00  1.12           H  
ATOM   1119  N   GLN A  73       4.874  15.580 -11.180  1.00  1.10           N  
ATOM   1120  CA  GLN A  73       5.020  16.402 -12.378  1.00  1.10           C  
ATOM   1121  C   GLN A  73       4.859  17.878 -12.018  1.00  1.10           C  
ATOM   1122  O   GLN A  73       5.577  18.738 -12.537  1.00  1.10           O  
ATOM   1123  CB  GLN A  73       4.018  15.972 -13.446  1.00  1.10           C  
ATOM   1124  CG  GLN A  73       4.345  14.617 -14.072  1.00  1.10           C  
ATOM   1125  CD  GLN A  73       3.226  14.090 -14.952  1.00  1.10           C  
ATOM   1126  OE1 GLN A  73       2.082  14.560 -14.905  1.00  1.10           O  
ATOM   1127  NE2 GLN A  73       3.551  13.092 -15.767  1.00  1.10           N  
ATOM   1128  H   GLN A  73       4.121  14.897 -11.132  1.00  1.10           H  
ATOM   1129  HA  GLN A  73       6.018  16.262 -12.769  1.00  1.10           H  
ATOM   1130 1HB  GLN A  73       3.025  15.903 -12.996  1.00  1.10           H  
ATOM   1131 2HB  GLN A  73       3.973  16.721 -14.233  1.00  1.10           H  
ATOM   1132 1HG  GLN A  73       5.224  14.749 -14.702  1.00  1.10           H  
ATOM   1133 2HG  GLN A  73       4.566  13.893 -13.302  1.00  1.10           H  
ATOM   1134 1HE2 GLN A  73       2.860  12.695 -16.373  1.00  1.10           H  
ATOM   1135 2HE2 GLN A  73       4.485  12.737 -15.775  1.00  1.10           H  
ATOM   1136  N   LYS A  74       3.935  18.193 -11.097  1.00  1.08           N  
ATOM   1137  CA  LYS A  74       3.808  19.575 -10.643  1.00  1.08           C  
ATOM   1138  C   LYS A  74       5.158  19.995 -10.062  1.00  1.08           C  
ATOM   1139  O   LYS A  74       5.673  21.075 -10.373  1.00  1.08           O  
ATOM   1140  CB  LYS A  74       2.695  19.727  -9.604  1.00  1.08           C  
ATOM   1141  CG  LYS A  74       2.437  21.153  -9.136  1.00  1.08           C  
ATOM   1142  CD  LYS A  74       1.265  21.193  -8.149  1.00  1.08           C  
ATOM   1143  CE  LYS A  74       0.984  22.606  -7.652  1.00  1.08           C  
ATOM   1144  NZ  LYS A  74      -0.162  22.638  -6.700  1.00  1.08           N  
ATOM   1145  H   LYS A  74       3.313  17.474 -10.721  1.00  1.08           H  
ATOM   1146  HA  LYS A  74       3.589  20.213 -11.499  1.00  1.08           H  
ATOM   1147 1HB  LYS A  74       1.768  19.310  -9.999  1.00  1.08           H  
ATOM   1148 2HB  LYS A  74       2.948  19.162  -8.720  1.00  1.08           H  
ATOM   1149 1HG  LYS A  74       3.333  21.533  -8.655  1.00  1.08           H  
ATOM   1150 2HG  LYS A  74       2.208  21.784  -9.993  1.00  1.08           H  
ATOM   1151 1HD  LYS A  74       0.370  20.802  -8.636  1.00  1.08           H  
ATOM   1152 2HD  LYS A  74       1.494  20.558  -7.293  1.00  1.08           H  
ATOM   1153 1HE  LYS A  74       1.864  22.991  -7.152  1.00  1.08           H  
ATOM   1154 2HE  LYS A  74       0.754  23.245  -8.504  1.00  1.08           H  
ATOM   1155 1HZ  LYS A  74      -0.320  23.588  -6.392  1.00  1.08           H  
ATOM   1156 2HZ  LYS A  74      -0.994  22.292  -7.159  1.00  1.08           H  
ATOM   1157 3HZ  LYS A  74       0.049  22.055  -5.900  1.00  1.08           H  
ATOM   1158  N   LEU A  75       5.757  19.100  -9.260  1.00  1.07           N  
ATOM   1159  CA  LEU A  75       7.073  19.360  -8.702  1.00  1.07           C  
ATOM   1160  C   LEU A  75       8.139  19.559  -9.759  1.00  1.07           C  
ATOM   1161  O   LEU A  75       8.962  20.456  -9.623  1.00  1.07           O  
ATOM   1162  CB  LEU A  75       7.583  18.277  -7.758  1.00  1.07           C  
ATOM   1163  CG  LEU A  75       8.959  18.617  -7.328  1.00  1.07           C  
ATOM   1164  CD1 LEU A  75       8.883  19.967  -6.631  1.00  1.07           C  
ATOM   1165  CD2 LEU A  75       9.537  17.532  -6.461  1.00  1.07           C  
ATOM   1166  H   LEU A  75       5.268  18.236  -9.024  1.00  1.07           H  
ATOM   1167  HA  LEU A  75       7.003  20.280  -8.130  1.00  1.07           H  
ATOM   1168 1HB  LEU A  75       6.939  18.204  -6.888  1.00  1.07           H  
ATOM   1169 2HB  LEU A  75       7.622  17.328  -8.248  1.00  1.07           H  
ATOM   1170  HG  LEU A  75       9.579  18.722  -8.214  1.00  1.07           H  
ATOM   1171 1HD1 LEU A  75       9.856  20.305  -6.346  1.00  1.07           H  
ATOM   1172 2HD1 LEU A  75       8.463  20.684  -7.307  1.00  1.07           H  
ATOM   1173 3HD1 LEU A  75       8.248  19.878  -5.759  1.00  1.07           H  
ATOM   1174 1HD2 LEU A  75      10.547  17.771  -6.175  1.00  1.07           H  
ATOM   1175 2HD2 LEU A  75       8.931  17.449  -5.584  1.00  1.07           H  
ATOM   1176 3HD2 LEU A  75       9.542  16.594  -7.009  1.00  1.07           H  
ATOM   1177  N   ILE A  76       8.159  18.726 -10.795  1.00  1.06           N  
ATOM   1178  CA  ILE A  76       9.203  18.851 -11.802  1.00  1.06           C  
ATOM   1179  C   ILE A  76       9.152  20.234 -12.412  1.00  1.06           C  
ATOM   1180  O   ILE A  76      10.187  20.896 -12.561  1.00  1.06           O  
ATOM   1181  CB  ILE A  76       9.028  17.852 -12.962  1.00  1.06           C  
ATOM   1182  CG1 ILE A  76       9.265  16.406 -12.525  1.00  1.06           C  
ATOM   1183  CG2 ILE A  76       9.940  18.225 -14.104  1.00  1.06           C  
ATOM   1184  CD1 ILE A  76       8.843  15.417 -13.602  1.00  1.06           C  
ATOM   1185  H   ILE A  76       7.460  17.991 -10.853  1.00  1.06           H  
ATOM   1186  HA  ILE A  76      10.172  18.704 -11.331  1.00  1.06           H  
ATOM   1187  HB  ILE A  76       7.997  17.908 -13.313  1.00  1.06           H  
ATOM   1188 1HG1 ILE A  76      10.306  16.253 -12.301  1.00  1.06           H  
ATOM   1189 2HG1 ILE A  76       8.688  16.206 -11.627  1.00  1.06           H  
ATOM   1190 1HG2 ILE A  76       9.785  17.542 -14.935  1.00  1.06           H  
ATOM   1191 2HG2 ILE A  76       9.713  19.229 -14.416  1.00  1.06           H  
ATOM   1192 3HG2 ILE A  76      10.957  18.171 -13.784  1.00  1.06           H  
ATOM   1193 1HD1 ILE A  76       9.007  14.417 -13.282  1.00  1.06           H  
ATOM   1194 2HD1 ILE A  76       7.800  15.541 -13.833  1.00  1.06           H  
ATOM   1195 3HD1 ILE A  76       9.430  15.599 -14.500  1.00  1.06           H  
ATOM   1196  N   GLU A  77       7.948  20.693 -12.754  1.00  1.06           N  
ATOM   1197  CA  GLU A  77       7.845  22.013 -13.340  1.00  1.06           C  
ATOM   1198  C   GLU A  77       8.264  23.075 -12.326  1.00  1.06           C  
ATOM   1199  O   GLU A  77       8.979  24.014 -12.676  1.00  1.06           O  
ATOM   1200  CB  GLU A  77       6.414  22.262 -13.823  1.00  1.06           C  
ATOM   1201  CG  GLU A  77       5.981  21.420 -15.051  1.00  1.06           C  
ATOM   1202  CD  GLU A  77       6.736  21.757 -16.337  1.00  1.06           C  
ATOM   1203  OE1 GLU A  77       6.782  22.910 -16.690  1.00  1.06           O  
ATOM   1204  OE2 GLU A  77       7.271  20.857 -16.964  1.00  1.06           O  
ATOM   1205  H   GLU A  77       7.117  20.111 -12.609  1.00  1.06           H  
ATOM   1206  HA  GLU A  77       8.517  22.069 -14.190  1.00  1.06           H  
ATOM   1207 1HB  GLU A  77       5.720  22.036 -13.010  1.00  1.06           H  
ATOM   1208 2HB  GLU A  77       6.293  23.317 -14.073  1.00  1.06           H  
ATOM   1209 1HG  GLU A  77       6.146  20.367 -14.814  1.00  1.06           H  
ATOM   1210 2HG  GLU A  77       4.914  21.562 -15.212  1.00  1.06           H  
ATOM   1211  N   ALA A  78       7.883  22.901 -11.055  1.00  1.07           N  
ATOM   1212  CA  ALA A  78       8.261  23.864 -10.027  1.00  1.07           C  
ATOM   1213  C   ALA A  78       9.778  23.926  -9.856  1.00  1.07           C  
ATOM   1214  O   ALA A  78      10.346  25.009  -9.694  1.00  1.07           O  
ATOM   1215  CB  ALA A  78       7.607  23.504  -8.715  1.00  1.07           C  
ATOM   1216  H   ALA A  78       7.286  22.111 -10.806  1.00  1.07           H  
ATOM   1217  HA  ALA A  78       7.913  24.847 -10.343  1.00  1.07           H  
ATOM   1218 1HB  ALA A  78       7.870  24.224  -7.977  1.00  1.07           H  
ATOM   1219 2HB  ALA A  78       6.524  23.480  -8.841  1.00  1.07           H  
ATOM   1220 3HB  ALA A  78       7.952  22.540  -8.411  1.00  1.07           H  
ATOM   1221  N   ILE A  79      10.452  22.776  -9.938  1.00  1.09           N  
ATOM   1222  CA  ILE A  79      11.900  22.765  -9.812  1.00  1.09           C  
ATOM   1223  C   ILE A  79      12.497  23.535 -10.962  1.00  1.09           C  
ATOM   1224  O   ILE A  79      13.367  24.383 -10.757  1.00  1.09           O  
ATOM   1225  CB  ILE A  79      12.505  21.342  -9.800  1.00  1.09           C  
ATOM   1226  CG1 ILE A  79      12.136  20.584  -8.536  1.00  1.09           C  
ATOM   1227  CG2 ILE A  79      14.007  21.409  -9.954  1.00  1.09           C  
ATOM   1228  CD1 ILE A  79      12.487  19.109  -8.607  1.00  1.09           C  
ATOM   1229  H   ILE A  79       9.945  21.904 -10.063  1.00  1.09           H  
ATOM   1230  HA  ILE A  79      12.175  23.263  -8.884  1.00  1.09           H  
ATOM   1231  HB  ILE A  79      12.086  20.780 -10.637  1.00  1.09           H  
ATOM   1232 1HG1 ILE A  79      12.649  21.015  -7.698  1.00  1.09           H  
ATOM   1233 2HG1 ILE A  79      11.079  20.686  -8.373  1.00  1.09           H  
ATOM   1234 1HG2 ILE A  79      14.415  20.401  -9.977  1.00  1.09           H  
ATOM   1235 2HG2 ILE A  79      14.226  21.909 -10.882  1.00  1.09           H  
ATOM   1236 3HG2 ILE A  79      14.444  21.962  -9.123  1.00  1.09           H  
ATOM   1237 1HD1 ILE A  79      12.199  18.623  -7.679  1.00  1.09           H  
ATOM   1238 2HD1 ILE A  79      11.951  18.651  -9.442  1.00  1.09           H  
ATOM   1239 3HD1 ILE A  79      13.559  18.994  -8.756  1.00  1.09           H  
ATOM   1240  N   LYS A  80      12.011  23.284 -12.180  1.00  1.12           N  
ATOM   1241  CA  LYS A  80      12.566  24.007 -13.304  1.00  1.12           C  
ATOM   1242  C   LYS A  80      12.353  25.502 -13.164  1.00  1.12           C  
ATOM   1243  O   LYS A  80      13.288  26.274 -13.381  1.00  1.12           O  
ATOM   1244  CB  LYS A  80      11.942  23.548 -14.620  1.00  1.12           C  
ATOM   1245  CG  LYS A  80      12.363  22.196 -15.059  1.00  1.12           C  
ATOM   1246  CD  LYS A  80      11.921  21.897 -16.476  1.00  1.12           C  
ATOM   1247  CE  LYS A  80      10.427  21.687 -16.519  1.00  1.12           C  
ATOM   1248  NZ  LYS A  80       9.931  21.258 -17.856  1.00  1.12           N  
ATOM   1249  H   LYS A  80      11.280  22.580 -12.314  1.00  1.12           H  
ATOM   1250  HA  LYS A  80      13.632  23.819 -13.333  1.00  1.12           H  
ATOM   1251 1HB  LYS A  80      10.853  23.537 -14.517  1.00  1.12           H  
ATOM   1252 2HB  LYS A  80      12.191  24.260 -15.409  1.00  1.12           H  
ATOM   1253 1HG  LYS A  80      13.434  22.095 -14.968  1.00  1.12           H  
ATOM   1254 2HG  LYS A  80      11.878  21.495 -14.398  1.00  1.12           H  
ATOM   1255 1HD  LYS A  80      12.192  22.726 -17.132  1.00  1.12           H  
ATOM   1256 2HD  LYS A  80      12.417  20.993 -16.828  1.00  1.12           H  
ATOM   1257 1HE  LYS A  80      10.168  20.932 -15.797  1.00  1.12           H  
ATOM   1258 2HE  LYS A  80       9.928  22.618 -16.245  1.00  1.12           H  
ATOM   1259 1HZ  LYS A  80       8.907  21.135 -17.757  1.00  1.12           H  
ATOM   1260 2HZ  LYS A  80      10.130  21.960 -18.548  1.00  1.12           H  
ATOM   1261 3HZ  LYS A  80      10.352  20.387 -18.124  1.00  1.12           H  
ATOM   1262  N   GLU A  81      11.161  25.924 -12.724  1.00  1.15           N  
ATOM   1263  CA  GLU A  81      10.929  27.355 -12.598  1.00  1.15           C  
ATOM   1264  C   GLU A  81      11.851  27.988 -11.567  1.00  1.15           C  
ATOM   1265  O   GLU A  81      12.424  29.049 -11.818  1.00  1.15           O  
ATOM   1266  CB  GLU A  81       9.467  27.657 -12.225  1.00  1.15           C  
ATOM   1267  CG  GLU A  81       8.437  27.406 -13.337  1.00  1.15           C  
ATOM   1268  CD  GLU A  81       7.001  27.687 -12.900  1.00  1.15           C  
ATOM   1269  OE1 GLU A  81       6.784  27.956 -11.739  1.00  1.15           O  
ATOM   1270  OE2 GLU A  81       6.128  27.642 -13.739  1.00  1.15           O  
ATOM   1271  H   GLU A  81      10.415  25.256 -12.531  1.00  1.15           H  
ATOM   1272  HA  GLU A  81      11.137  27.818 -13.563  1.00  1.15           H  
ATOM   1273 1HB  GLU A  81       9.186  27.035 -11.371  1.00  1.15           H  
ATOM   1274 2HB  GLU A  81       9.381  28.697 -11.912  1.00  1.15           H  
ATOM   1275 1HG  GLU A  81       8.678  28.040 -14.189  1.00  1.15           H  
ATOM   1276 2HG  GLU A  81       8.516  26.369 -13.660  1.00  1.15           H  
ATOM   1277  N   GLU A  82      12.076  27.325 -10.433  1.00  1.20           N  
ATOM   1278  CA  GLU A  82      12.943  27.952  -9.446  1.00  1.20           C  
ATOM   1279  C   GLU A  82      14.378  28.011  -9.945  1.00  1.20           C  
ATOM   1280  O   GLU A  82      15.079  29.009  -9.740  1.00  1.20           O  
ATOM   1281  CB  GLU A  82      12.887  27.211  -8.114  1.00  1.20           C  
ATOM   1282  CG  GLU A  82      11.553  27.321  -7.387  1.00  1.20           C  
ATOM   1283  CD  GLU A  82      11.131  28.732  -7.026  1.00  1.20           C  
ATOM   1284  OE1 GLU A  82      11.903  29.444  -6.434  1.00  1.20           O  
ATOM   1285  OE2 GLU A  82      10.014  29.088  -7.347  1.00  1.20           O  
ATOM   1286  H   GLU A  82      11.608  26.435 -10.244  1.00  1.20           H  
ATOM   1287  HA  GLU A  82      12.597  28.972  -9.286  1.00  1.20           H  
ATOM   1288 1HB  GLU A  82      13.082  26.147  -8.287  1.00  1.20           H  
ATOM   1289 2HB  GLU A  82      13.670  27.583  -7.452  1.00  1.20           H  
ATOM   1290 1HG  GLU A  82      10.779  26.876  -8.007  1.00  1.20           H  
ATOM   1291 2HG  GLU A  82      11.633  26.739  -6.484  1.00  1.20           H  
ATOM   1292  N   LEU A  83      14.815  26.970 -10.642  1.00  1.26           N  
ATOM   1293  CA  LEU A  83      16.170  26.976 -11.135  1.00  1.26           C  
ATOM   1294  C   LEU A  83      16.347  28.077 -12.180  1.00  1.26           C  
ATOM   1295  O   LEU A  83      17.340  28.810 -12.158  1.00  1.26           O  
ATOM   1296  CB  LEU A  83      16.509  25.593 -11.679  1.00  1.26           C  
ATOM   1297  CG  LEU A  83      16.608  24.491 -10.592  1.00  1.26           C  
ATOM   1298  CD1 LEU A  83      16.814  23.167 -11.181  1.00  1.26           C  
ATOM   1299  CD2 LEU A  83      17.687  24.828  -9.737  1.00  1.26           C  
ATOM   1300  H   LEU A  83      14.212  26.158 -10.801  1.00  1.26           H  
ATOM   1301  HA  LEU A  83      16.839  27.189 -10.303  1.00  1.26           H  
ATOM   1302 1HB  LEU A  83      15.718  25.307 -12.371  1.00  1.26           H  
ATOM   1303 2HB  LEU A  83      17.452  25.638 -12.222  1.00  1.26           H  
ATOM   1304  HG  LEU A  83      15.688  24.456 -10.017  1.00  1.26           H  
ATOM   1305 1HD1 LEU A  83      16.883  22.439 -10.379  1.00  1.26           H  
ATOM   1306 2HD1 LEU A  83      15.984  22.923 -11.834  1.00  1.26           H  
ATOM   1307 3HD1 LEU A  83      17.724  23.175 -11.737  1.00  1.26           H  
ATOM   1308 1HD2 LEU A  83      17.798  24.096  -8.953  1.00  1.26           H  
ATOM   1309 2HD2 LEU A  83      18.602  24.888 -10.315  1.00  1.26           H  
ATOM   1310 3HD2 LEU A  83      17.443  25.770  -9.326  1.00  1.26           H  
ATOM   1311  N   GLU A  84      15.349  28.263 -13.053  1.00  1.30           N  
ATOM   1312  CA  GLU A  84      15.452  29.321 -14.049  1.00  1.30           C  
ATOM   1313  C   GLU A  84      15.467  30.702 -13.382  1.00  1.30           C  
ATOM   1314  O   GLU A  84      16.257  31.568 -13.760  1.00  1.30           O  
ATOM   1315  CB  GLU A  84      14.326  29.212 -15.082  1.00  1.30           C  
ATOM   1316  CG  GLU A  84      14.464  27.995 -16.026  1.00  1.30           C  
ATOM   1317  CD  GLU A  84      13.335  27.848 -17.028  1.00  1.30           C  
ATOM   1318  OE1 GLU A  84      12.395  28.608 -16.975  1.00  1.30           O  
ATOM   1319  OE2 GLU A  84      13.421  26.962 -17.851  1.00  1.30           O  
ATOM   1320  H   GLU A  84      14.538  27.645 -13.047  1.00  1.30           H  
ATOM   1321  HA  GLU A  84      16.399  29.194 -14.577  1.00  1.30           H  
ATOM   1322 1HB  GLU A  84      13.368  29.126 -14.562  1.00  1.30           H  
ATOM   1323 2HB  GLU A  84      14.294  30.116 -15.687  1.00  1.30           H  
ATOM   1324 1HG  GLU A  84      15.403  28.090 -16.572  1.00  1.30           H  
ATOM   1325 2HG  GLU A  84      14.528  27.092 -15.425  1.00  1.30           H  
ATOM   1326  N   GLU A  85      14.660  30.889 -12.328  1.00  1.31           N  
ATOM   1327  CA  GLU A  85      14.619  32.165 -11.603  1.00  1.31           C  
ATOM   1328  C   GLU A  85      15.964  32.457 -10.939  1.00  1.31           C  
ATOM   1329  O   GLU A  85      16.381  33.613 -10.835  1.00  1.31           O  
ATOM   1330  CB  GLU A  85      13.486  32.185 -10.568  1.00  1.31           C  
ATOM   1331  CG  GLU A  85      12.057  32.283 -11.166  1.00  1.31           C  
ATOM   1332  CD  GLU A  85      11.770  33.608 -11.850  1.00  1.31           C  
ATOM   1333  OE1 GLU A  85      11.972  34.627 -11.233  1.00  1.31           O  
ATOM   1334  OE2 GLU A  85      11.347  33.598 -12.986  1.00  1.31           O  
ATOM   1335  H   GLU A  85      14.021  30.143 -12.050  1.00  1.31           H  
ATOM   1336  HA  GLU A  85      14.423  32.958 -12.323  1.00  1.31           H  
ATOM   1337 1HB  GLU A  85      13.530  31.271  -9.974  1.00  1.31           H  
ATOM   1338 2HB  GLU A  85      13.628  33.022  -9.888  1.00  1.31           H  
ATOM   1339 1HG  GLU A  85      11.935  31.493 -11.900  1.00  1.31           H  
ATOM   1340 2HG  GLU A  85      11.330  32.115 -10.372  1.00  1.31           H  
ATOM   1341  N   ALA A  86      16.664  31.399 -10.532  1.00  1.28           N  
ATOM   1342  CA  ALA A  86      17.973  31.507  -9.904  1.00  1.28           C  
ATOM   1343  C   ALA A  86      19.082  31.769 -10.934  1.00  1.28           C  
ATOM   1344  O   ALA A  86      20.234  31.983 -10.553  1.00  1.28           O  
ATOM   1345  CB  ALA A  86      18.295  30.228  -9.138  1.00  1.28           C  
ATOM   1346  H   ALA A  86      16.241  30.473 -10.615  1.00  1.28           H  
ATOM   1347  HA  ALA A  86      17.946  32.345  -9.210  1.00  1.28           H  
ATOM   1348 1HB  ALA A  86      19.263  30.330  -8.654  1.00  1.28           H  
ATOM   1349 2HB  ALA A  86      17.524  30.048  -8.384  1.00  1.28           H  
ATOM   1350 3HB  ALA A  86      18.321  29.392  -9.832  1.00  1.28           H  
ATOM   1351  N   GLY A  87      18.748  31.738 -12.233  1.00  1.21           N  
ATOM   1352  CA  GLY A  87      19.722  31.930 -13.299  1.00  1.21           C  
ATOM   1353  C   GLY A  87      20.487  30.652 -13.647  1.00  1.21           C  
ATOM   1354  O   GLY A  87      21.527  30.710 -14.309  1.00  1.21           O  
ATOM   1355  H   GLY A  87      17.782  31.589 -12.515  1.00  1.21           H  
ATOM   1356 1HA  GLY A  87      19.201  32.291 -14.185  1.00  1.21           H  
ATOM   1357 2HA  GLY A  87      20.426  32.706 -13.005  1.00  1.21           H  
ATOM   1358  N   GLU A  88      19.987  29.509 -13.185  1.00  1.11           N  
ATOM   1359  CA  GLU A  88      20.640  28.228 -13.405  1.00  1.11           C  
ATOM   1360  C   GLU A  88      20.081  27.532 -14.643  1.00  1.11           C  
ATOM   1361  O   GLU A  88      18.917  27.724 -14.999  1.00  1.11           O  
ATOM   1362  CB  GLU A  88      20.421  27.358 -12.185  1.00  1.11           C  
ATOM   1363  CG  GLU A  88      20.914  27.948 -10.901  1.00  1.11           C  
ATOM   1364  CD  GLU A  88      22.389  27.947 -10.745  1.00  1.11           C  
ATOM   1365  OE1 GLU A  88      22.972  26.900 -10.852  1.00  1.11           O  
ATOM   1366  OE2 GLU A  88      22.948  28.990 -10.517  1.00  1.11           O  
ATOM   1367  H   GLU A  88      19.102  29.511 -12.679  1.00  1.11           H  
ATOM   1368  HA  GLU A  88      21.709  28.391 -13.550  1.00  1.11           H  
ATOM   1369 1HB  GLU A  88      19.369  27.117 -12.078  1.00  1.11           H  
ATOM   1370 2HB  GLU A  88      20.949  26.454 -12.339  1.00  1.11           H  
ATOM   1371 1HG  GLU A  88      20.566  28.976 -10.843  1.00  1.11           H  
ATOM   1372 2HG  GLU A  88      20.459  27.408 -10.107  1.00  1.11           H  
ATOM   1373  N   LYS A  89      20.896  26.707 -15.299  1.00  1.01           N  
ATOM   1374  CA  LYS A  89      20.411  25.943 -16.444  1.00  1.01           C  
ATOM   1375  C   LYS A  89      19.983  24.547 -16.018  1.00  1.01           C  
ATOM   1376  O   LYS A  89      20.733  23.851 -15.335  1.00  1.01           O  
ATOM   1377  CB  LYS A  89      21.481  25.869 -17.526  1.00  1.01           C  
ATOM   1378  CG  LYS A  89      21.064  25.141 -18.808  1.00  1.01           C  
ATOM   1379  CD  LYS A  89      22.207  25.131 -19.826  1.00  1.01           C  
ATOM   1380  CE  LYS A  89      21.781  24.508 -21.154  1.00  1.01           C  
ATOM   1381  NZ  LYS A  89      21.361  23.093 -20.990  1.00  1.01           N  
ATOM   1382  H   LYS A  89      21.861  26.569 -14.982  1.00  1.01           H  
ATOM   1383  HA  LYS A  89      19.538  26.447 -16.858  1.00  1.01           H  
ATOM   1384 1HB  LYS A  89      21.785  26.879 -17.801  1.00  1.01           H  
ATOM   1385 2HB  LYS A  89      22.355  25.368 -17.127  1.00  1.01           H  
ATOM   1386 1HG  LYS A  89      20.806  24.099 -18.573  1.00  1.01           H  
ATOM   1387 2HG  LYS A  89      20.192  25.623 -19.244  1.00  1.01           H  
ATOM   1388 1HD  LYS A  89      22.555  26.148 -20.001  1.00  1.01           H  
ATOM   1389 2HD  LYS A  89      23.034  24.543 -19.419  1.00  1.01           H  
ATOM   1390 1HE  LYS A  89      20.952  25.076 -21.571  1.00  1.01           H  
ATOM   1391 2HE  LYS A  89      22.620  24.545 -21.847  1.00  1.01           H  
ATOM   1392 1HZ  LYS A  89      21.090  22.699 -21.865  1.00  1.01           H  
ATOM   1393 2HZ  LYS A  89      22.121  22.517 -20.590  1.00  1.01           H  
ATOM   1394 3HZ  LYS A  89      20.582  23.047 -20.352  1.00  1.01           H  
ATOM   1395  N   VAL A  90      18.793  24.113 -16.421  1.00  0.92           N  
ATOM   1396  CA  VAL A  90      18.390  22.758 -16.057  1.00  0.92           C  
ATOM   1397  C   VAL A  90      18.605  21.867 -17.257  1.00  0.92           C  
ATOM   1398  O   VAL A  90      18.124  22.178 -18.349  1.00  0.92           O  
ATOM   1399  CB  VAL A  90      16.916  22.683 -15.659  1.00  0.92           C  
ATOM   1400  CG1 VAL A  90      16.571  21.242 -15.246  1.00  0.92           C  
ATOM   1401  CG2 VAL A  90      16.676  23.675 -14.606  1.00  0.92           C  
ATOM   1402  H   VAL A  90      18.184  24.707 -16.968  1.00  0.92           H  
ATOM   1403  HA  VAL A  90      19.004  22.397 -15.230  1.00  0.92           H  
ATOM   1404  HB  VAL A  90      16.287  22.921 -16.518  1.00  0.92           H  
ATOM   1405 1HG1 VAL A  90      15.531  21.177 -14.970  1.00  0.92           H  
ATOM   1406 2HG1 VAL A  90      16.762  20.563 -16.074  1.00  0.92           H  
ATOM   1407 3HG1 VAL A  90      17.190  20.955 -14.393  1.00  0.92           H  
ATOM   1408 1HG2 VAL A  90      15.643  23.648 -14.305  1.00  0.92           H  
ATOM   1409 2HG2 VAL A  90      17.308  23.433 -13.805  1.00  0.92           H  
ATOM   1410 3HG2 VAL A  90      16.921  24.676 -14.972  1.00  0.92           H  
ATOM   1411  N   ASP A  91      19.362  20.794 -17.075  1.00  0.85           N  
ATOM   1412  CA  ASP A  91      19.630  19.901 -18.186  1.00  0.85           C  
ATOM   1413  C   ASP A  91      18.728  18.679 -18.168  1.00  0.85           C  
ATOM   1414  O   ASP A  91      18.308  18.199 -19.223  1.00  0.85           O  
ATOM   1415  CB  ASP A  91      21.092  19.459 -18.182  1.00  0.85           C  
ATOM   1416  CG  ASP A  91      22.084  20.610 -18.418  1.00  0.85           C  
ATOM   1417  OD1 ASP A  91      21.952  21.313 -19.419  1.00  0.85           O  
ATOM   1418  OD2 ASP A  91      22.964  20.778 -17.620  1.00  0.85           O  
ATOM   1419  H   ASP A  91      19.727  20.586 -16.145  1.00  0.85           H  
ATOM   1420  HA  ASP A  91      19.442  20.438 -19.113  1.00  0.85           H  
ATOM   1421 1HB  ASP A  91      21.319  18.998 -17.215  1.00  0.85           H  
ATOM   1422 2HB  ASP A  91      21.242  18.696 -18.945  1.00  0.85           H  
ATOM   1423  N   GLU A  92      18.432  18.169 -16.975  1.00  0.81           N  
ATOM   1424  CA  GLU A  92      17.643  16.940 -16.907  1.00  0.81           C  
ATOM   1425  C   GLU A  92      16.872  16.749 -15.606  1.00  0.81           C  
ATOM   1426  O   GLU A  92      17.426  16.933 -14.522  1.00  0.81           O  
ATOM   1427  CB  GLU A  92      18.614  15.761 -17.103  1.00  0.81           C  
ATOM   1428  CG  GLU A  92      18.057  14.346 -17.122  1.00  0.81           C  
ATOM   1429  CD  GLU A  92      19.196  13.306 -17.384  1.00  0.81           C  
ATOM   1430  OE1 GLU A  92      20.309  13.728 -17.645  1.00  0.81           O  
ATOM   1431  OE2 GLU A  92      18.971  12.121 -17.269  1.00  0.81           O  
ATOM   1432  H   GLU A  92      18.797  18.619 -16.134  1.00  0.81           H  
ATOM   1433  HA  GLU A  92      16.921  16.953 -17.724  1.00  0.81           H  
ATOM   1434 1HB  GLU A  92      19.172  15.901 -18.029  1.00  0.81           H  
ATOM   1435 2HB  GLU A  92      19.329  15.786 -16.299  1.00  0.81           H  
ATOM   1436 1HG  GLU A  92      17.590  14.132 -16.158  1.00  0.81           H  
ATOM   1437 2HG  GLU A  92      17.294  14.263 -17.894  1.00  0.81           H  
ATOM   1438  N   ILE A  93      15.593  16.355 -15.703  1.00  0.79           N  
ATOM   1439  CA  ILE A  93      14.850  15.955 -14.503  1.00  0.79           C  
ATOM   1440  C   ILE A  93      14.158  14.607 -14.705  1.00  0.79           C  
ATOM   1441  O   ILE A  93      13.313  14.462 -15.593  1.00  0.79           O  
ATOM   1442  CB  ILE A  93      13.820  16.990 -14.001  1.00  0.79           C  
ATOM   1443  CG1 ILE A  93      14.490  18.290 -13.671  1.00  0.79           C  
ATOM   1444  CG2 ILE A  93      13.167  16.446 -12.709  1.00  0.79           C  
ATOM   1445  CD1 ILE A  93      13.551  19.387 -13.274  1.00  0.79           C  
ATOM   1446  H   ILE A  93      15.161  16.268 -16.612  1.00  0.79           H  
ATOM   1447  HA  ILE A  93      15.565  15.834 -13.706  1.00  0.79           H  
ATOM   1448  HB  ILE A  93      13.062  17.171 -14.759  1.00  0.79           H  
ATOM   1449 1HG1 ILE A  93      15.154  18.102 -12.875  1.00  0.79           H  
ATOM   1450 2HG1 ILE A  93      15.056  18.630 -14.528  1.00  0.79           H  
ATOM   1451 1HG2 ILE A  93      12.456  17.165 -12.326  1.00  0.79           H  
ATOM   1452 2HG2 ILE A  93      12.660  15.504 -12.918  1.00  0.79           H  
ATOM   1453 3HG2 ILE A  93      13.944  16.278 -11.959  1.00  0.79           H  
ATOM   1454 1HD1 ILE A  93      14.112  20.294 -13.041  1.00  0.79           H  
ATOM   1455 2HD1 ILE A  93      12.885  19.566 -14.098  1.00  0.79           H  
ATOM   1456 3HD1 ILE A  93      12.974  19.087 -12.398  1.00  0.79           H  
ATOM   1457  N   ASN A  94      14.520  13.629 -13.876  1.00  0.80           N  
ATOM   1458  CA  ASN A  94      13.955  12.282 -13.951  1.00  0.80           C  
ATOM   1459  C   ASN A  94      13.131  11.946 -12.726  1.00  0.80           C  
ATOM   1460  O   ASN A  94      13.463  12.375 -11.617  1.00  0.80           O  
ATOM   1461  CB  ASN A  94      15.050  11.252 -14.102  1.00  0.80           C  
ATOM   1462  CG  ASN A  94      15.785  11.374 -15.393  1.00  0.80           C  
ATOM   1463  OD1 ASN A  94      15.187  11.607 -16.451  1.00  0.80           O  
ATOM   1464  ND2 ASN A  94      17.077  11.222 -15.326  1.00  0.80           N  
ATOM   1465  H   ASN A  94      15.214  13.849 -13.161  1.00  0.80           H  
ATOM   1466  HA  ASN A  94      13.291  12.228 -14.814  1.00  0.80           H  
ATOM   1467 1HB  ASN A  94      15.762  11.362 -13.281  1.00  0.80           H  
ATOM   1468 2HB  ASN A  94      14.620  10.253 -14.031  1.00  0.80           H  
ATOM   1469 1HD2 ASN A  94      17.650  11.319 -16.161  1.00  0.80           H  
ATOM   1470 2HD2 ASN A  94      17.516  11.037 -14.450  1.00  0.80           H  
ATOM   1471  N   ILE A  95      12.078  11.141 -12.896  1.00  0.83           N  
ATOM   1472  CA  ILE A  95      11.345  10.676 -11.722  1.00  0.83           C  
ATOM   1473  C   ILE A  95      11.077   9.176 -11.754  1.00  0.83           C  
ATOM   1474  O   ILE A  95      10.933   8.582 -12.826  1.00  0.83           O  
ATOM   1475  CB  ILE A  95      10.012  11.421 -11.534  1.00  0.83           C  
ATOM   1476  CG1 ILE A  95       9.048  11.177 -12.719  1.00  0.83           C  
ATOM   1477  CG2 ILE A  95      10.327  12.891 -11.394  1.00  0.83           C  
ATOM   1478  CD1 ILE A  95       7.613  11.704 -12.483  1.00  0.83           C  
ATOM   1479  H   ILE A  95      11.810  10.833 -13.820  1.00  0.83           H  
ATOM   1480  HA  ILE A  95      11.952  10.877 -10.848  1.00  0.83           H  
ATOM   1481  HB  ILE A  95       9.524  11.064 -10.626  1.00  0.83           H  
ATOM   1482 1HG1 ILE A  95       9.452  11.661 -13.607  1.00  0.83           H  
ATOM   1483 2HG1 ILE A  95       8.991  10.103 -12.904  1.00  0.83           H  
ATOM   1484 1HG2 ILE A  95       9.445  13.443 -11.240  1.00  0.83           H  
ATOM   1485 2HG2 ILE A  95      10.982  13.020 -10.559  1.00  0.83           H  
ATOM   1486 3HG2 ILE A  95      10.810  13.260 -12.288  1.00  0.83           H  
ATOM   1487 1HD1 ILE A  95       6.997  11.490 -13.355  1.00  0.83           H  
ATOM   1488 2HD1 ILE A  95       7.184  11.212 -11.608  1.00  0.83           H  
ATOM   1489 3HD1 ILE A  95       7.632  12.772 -12.319  1.00  0.83           H  
ATOM   1490  N   GLU A  96      10.933   8.600 -10.562  1.00  0.90           N  
ATOM   1491  CA  GLU A  96      10.586   7.193 -10.379  1.00  0.90           C  
ATOM   1492  C   GLU A  96       9.668   7.008  -9.171  1.00  0.90           C  
ATOM   1493  O   GLU A  96       9.901   7.588  -8.114  1.00  0.90           O  
ATOM   1494  CB  GLU A  96      11.865   6.363 -10.194  1.00  0.90           C  
ATOM   1495  CG  GLU A  96      11.637   4.855 -10.052  1.00  0.90           C  
ATOM   1496  CD  GLU A  96      12.924   4.061  -9.959  1.00  0.90           C  
ATOM   1497  OE1 GLU A  96      13.977   4.649 -10.036  1.00  0.90           O  
ATOM   1498  OE2 GLU A  96      12.846   2.863  -9.811  1.00  0.90           O  
ATOM   1499  H   GLU A  96      11.127   9.176  -9.744  1.00  0.90           H  
ATOM   1500  HA  GLU A  96      10.058   6.845 -11.267  1.00  0.90           H  
ATOM   1501 1HB  GLU A  96      12.526   6.524 -11.046  1.00  0.90           H  
ATOM   1502 2HB  GLU A  96      12.391   6.707  -9.302  1.00  0.90           H  
ATOM   1503 1HG  GLU A  96      11.050   4.670  -9.152  1.00  0.90           H  
ATOM   1504 2HG  GLU A  96      11.058   4.505 -10.906  1.00  0.90           H  
ATOM   1505  N   VAL A  97       8.619   6.197  -9.324  1.00  1.02           N  
ATOM   1506  CA  VAL A  97       7.698   5.925  -8.213  1.00  1.02           C  
ATOM   1507  C   VAL A  97       7.602   4.416  -7.969  1.00  1.02           C  
ATOM   1508  O   VAL A  97       7.449   3.640  -8.917  1.00  1.02           O  
ATOM   1509  CB  VAL A  97       6.288   6.500  -8.497  1.00  1.02           C  
ATOM   1510  CG1 VAL A  97       5.345   6.207  -7.323  1.00  1.02           C  
ATOM   1511  CG2 VAL A  97       6.373   8.008  -8.750  1.00  1.02           C  
ATOM   1512  H   VAL A  97       8.463   5.748 -10.215  1.00  1.02           H  
ATOM   1513  HA  VAL A  97       8.081   6.390  -7.309  1.00  1.02           H  
ATOM   1514  HB  VAL A  97       5.872   6.000  -9.366  1.00  1.02           H  
ATOM   1515 1HG1 VAL A  97       4.352   6.600  -7.552  1.00  1.02           H  
ATOM   1516 2HG1 VAL A  97       5.270   5.133  -7.165  1.00  1.02           H  
ATOM   1517 3HG1 VAL A  97       5.731   6.683  -6.422  1.00  1.02           H  
ATOM   1518 1HG2 VAL A  97       5.371   8.397  -8.954  1.00  1.02           H  
ATOM   1519 2HG2 VAL A  97       6.771   8.484  -7.882  1.00  1.02           H  
ATOM   1520 3HG2 VAL A  97       7.018   8.212  -9.600  1.00  1.02           H  
ATOM   1521  N   SER A  98       7.690   4.004  -6.702  1.00  1.20           N  
ATOM   1522  CA  SER A  98       7.605   2.595  -6.335  1.00  1.20           C  
ATOM   1523  C   SER A  98       6.673   2.313  -5.177  1.00  1.20           C  
ATOM   1524  O   SER A  98       6.742   2.931  -4.113  1.00  1.20           O  
ATOM   1525  CB  SER A  98       8.956   2.045  -5.957  1.00  1.20           C  
ATOM   1526  OG  SER A  98       8.826   0.708  -5.504  1.00  1.20           O  
ATOM   1527  H   SER A  98       7.848   4.696  -5.972  1.00  1.20           H  
ATOM   1528  HA  SER A  98       7.236   2.044  -7.201  1.00  1.20           H  
ATOM   1529 1HB  SER A  98       9.614   2.078  -6.827  1.00  1.20           H  
ATOM   1530 2HB  SER A  98       9.404   2.662  -5.177  1.00  1.20           H  
ATOM   1531  HG  SER A  98       9.714   0.320  -5.549  1.00  1.20           H  
ATOM   1532  N   GLU A  99       5.803   1.338  -5.397  1.00  1.44           N  
ATOM   1533  CA  GLU A  99       4.815   0.923  -4.414  1.00  1.44           C  
ATOM   1534  C   GLU A  99       5.268  -0.313  -3.623  1.00  1.44           C  
ATOM   1535  O   GLU A  99       4.454  -0.924  -2.926  1.00  1.44           O  
ATOM   1536  CB  GLU A  99       3.482   0.636  -5.118  1.00  1.44           C  
ATOM   1537  CG  GLU A  99       2.877   1.852  -5.869  1.00  1.44           C  
ATOM   1538  CD  GLU A  99       1.528   1.569  -6.517  1.00  1.44           C  
ATOM   1539  OE1 GLU A  99       1.050   0.467  -6.410  1.00  1.44           O  
ATOM   1540  OE2 GLU A  99       0.988   2.466  -7.126  1.00  1.44           O  
ATOM   1541  H   GLU A  99       5.824   0.868  -6.293  1.00  1.44           H  
ATOM   1542  HA  GLU A  99       4.674   1.733  -3.702  1.00  1.44           H  
ATOM   1543 1HB  GLU A  99       3.617  -0.173  -5.836  1.00  1.44           H  
ATOM   1544 2HB  GLU A  99       2.750   0.304  -4.382  1.00  1.44           H  
ATOM   1545 1HG  GLU A  99       2.764   2.680  -5.193  1.00  1.44           H  
ATOM   1546 2HG  GLU A  99       3.581   2.162  -6.643  1.00  1.44           H  
ATOM   1547  N   ASP A 100       6.540  -0.714  -3.797  1.00  1.73           N  
ATOM   1548  CA  ASP A 100       7.081  -1.898  -3.122  1.00  1.73           C  
ATOM   1549  C   ASP A 100       6.933  -1.838  -1.597  1.00  1.73           C  
ATOM   1550  O   ASP A 100       6.840  -2.884  -0.953  1.00  1.73           O  
ATOM   1551  OXT ASP A 100       7.256  -0.805  -1.008  1.00  1.73           O  
ATOM   1552  CB  ASP A 100       8.558  -2.103  -3.481  1.00  1.73           C  
ATOM   1553  CG  ASP A 100       8.789  -2.565  -4.933  1.00  1.73           C  
ATOM   1554  OD1 ASP A 100       7.837  -2.892  -5.603  1.00  1.73           O  
ATOM   1555  OD2 ASP A 100       9.927  -2.575  -5.351  1.00  1.73           O  
ATOM   1556  H   ASP A 100       7.165  -0.161  -4.392  1.00  1.73           H  
ATOM   1557  HA  ASP A 100       6.525  -2.768  -3.474  1.00  1.73           H  
ATOM   1558 1HB  ASP A 100       9.096  -1.167  -3.327  1.00  1.73           H  
ATOM   1559 2HB  ASP A 100       8.994  -2.843  -2.809  1.00  1.73           H  
TER    1560
ENDMDL

REMARK ID 654404 MODEL 3 0208-54k5
PFRMAT TS
TARGET 0208-54k5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.319   3.351   0.626  1.00  1.36           N  
ATOM      2  CA  GLY A   1      -1.077   3.392   1.395  1.00  1.36           C  
ATOM      3  C   GLY A   1      -0.297   4.693   1.223  1.00  1.36           C  
ATOM      4  O   GLY A   1      -0.853   5.789   1.329  1.00  1.36           O  
ATOM      5  H   GLY A   1      -2.523   4.044  -0.095  1.00  1.36           H  
ATOM      6 1HA  GLY A   1      -1.307   3.251   2.450  1.00  1.36           H  
ATOM      7 2HA  GLY A   1      -0.449   2.555   1.098  1.00  1.36           H  
ATOM      8  N   THR A   2       1.011   4.560   0.985  1.00  1.20           N  
ATOM      9  CA  THR A   2       1.892   5.719   0.814  1.00  1.20           C  
ATOM     10  C   THR A   2       2.816   5.574  -0.395  1.00  1.20           C  
ATOM     11  O   THR A   2       3.373   4.502  -0.614  1.00  1.20           O  
ATOM     12  CB  THR A   2       2.728   5.934   2.086  1.00  1.20           C  
ATOM     13  OG1 THR A   2       1.849   6.158   3.204  1.00  1.20           O  
ATOM     14  CG2 THR A   2       3.623   7.109   1.933  1.00  1.20           C  
ATOM     15  H   THR A   2       1.406   3.633   0.910  1.00  1.20           H  
ATOM     16  HA  THR A   2       1.280   6.606   0.655  1.00  1.20           H  
ATOM     17  HB  THR A   2       3.329   5.048   2.280  1.00  1.20           H  
ATOM     18  HG1 THR A   2       1.382   7.041   3.089  1.00  1.20           H  
ATOM     19 1HG2 THR A   2       4.194   7.253   2.845  1.00  1.20           H  
ATOM     20 2HG2 THR A   2       4.308   6.960   1.104  1.00  1.20           H  
ATOM     21 3HG2 THR A   2       2.996   7.984   1.746  1.00  1.20           H  
ATOM     22  N   VAL A   3       2.977   6.645  -1.177  1.00  1.06           N  
ATOM     23  CA  VAL A   3       3.906   6.619  -2.309  1.00  1.06           C  
ATOM     24  C   VAL A   3       4.933   7.750  -2.156  1.00  1.06           C  
ATOM     25  O   VAL A   3       4.579   8.898  -1.861  1.00  1.06           O  
ATOM     26  CB  VAL A   3       3.169   6.766  -3.656  1.00  1.06           C  
ATOM     27  CG1 VAL A   3       4.177   6.693  -4.812  1.00  1.06           C  
ATOM     28  CG2 VAL A   3       2.080   5.700  -3.777  1.00  1.06           C  
ATOM     29  H   VAL A   3       2.463   7.498  -0.959  1.00  1.06           H  
ATOM     30  HA  VAL A   3       4.440   5.666  -2.312  1.00  1.06           H  
ATOM     31  HB  VAL A   3       2.706   7.739  -3.706  1.00  1.06           H  
ATOM     32 1HG1 VAL A   3       3.650   6.804  -5.758  1.00  1.06           H  
ATOM     33 2HG1 VAL A   3       4.923   7.480  -4.719  1.00  1.06           H  
ATOM     34 3HG1 VAL A   3       4.676   5.720  -4.794  1.00  1.06           H  
ATOM     35 1HG2 VAL A   3       1.553   5.817  -4.731  1.00  1.06           H  
ATOM     36 2HG2 VAL A   3       2.524   4.718  -3.730  1.00  1.06           H  
ATOM     37 3HG2 VAL A   3       1.364   5.806  -2.962  1.00  1.06           H  
ATOM     38  N   THR A   4       6.208   7.419  -2.336  1.00  0.93           N  
ATOM     39  CA  THR A   4       7.283   8.398  -2.198  1.00  0.93           C  
ATOM     40  C   THR A   4       8.101   8.572  -3.466  1.00  0.93           C  
ATOM     41  O   THR A   4       8.432   7.607  -4.163  1.00  0.93           O  
ATOM     42  CB  THR A   4       8.223   8.051  -1.020  1.00  0.93           C  
ATOM     43  OG1 THR A   4       7.475   8.070   0.214  1.00  0.93           O  
ATOM     44  CG2 THR A   4       9.360   9.056  -0.909  1.00  0.93           C  
ATOM     45  H   THR A   4       6.447   6.459  -2.590  1.00  0.93           H  
ATOM     46  HA  THR A   4       6.834   9.362  -1.977  1.00  0.93           H  
ATOM     47  HB  THR A   4       8.632   7.051  -1.172  1.00  0.93           H  
ATOM     48  HG1 THR A   4       7.343   8.967   0.499  1.00  0.93           H  
ATOM     49 1HG2 THR A   4       9.994   8.791  -0.067  1.00  0.93           H  
ATOM     50 2HG2 THR A   4       9.963   9.055  -1.812  1.00  0.93           H  
ATOM     51 3HG2 THR A   4       8.943  10.053  -0.752  1.00  0.93           H  
ATOM     52  N   ALA A   5       8.423   9.821  -3.780  1.00  0.85           N  
ATOM     53  CA  ALA A   5       9.274  10.064  -4.925  1.00  0.85           C  
ATOM     54  C   ALA A   5      10.405  11.003  -4.587  1.00  0.85           C  
ATOM     55  O   ALA A   5      10.258  11.938  -3.800  1.00  0.85           O  
ATOM     56  CB  ALA A   5       8.477  10.643  -6.066  1.00  0.85           C  
ATOM     57  H   ALA A   5       8.094  10.589  -3.195  1.00  0.85           H  
ATOM     58  HA  ALA A   5       9.704   9.118  -5.228  1.00  0.85           H  
ATOM     59 1HB  ALA A   5       9.136  10.786  -6.929  1.00  0.85           H  
ATOM     60 2HB  ALA A   5       7.696   9.952  -6.313  1.00  0.85           H  
ATOM     61 3HB  ALA A   5       8.055  11.578  -5.781  1.00  0.85           H  
ATOM     62  N   THR A   6      11.537  10.765  -5.223  1.00  0.79           N  
ATOM     63  CA  THR A   6      12.684  11.639  -5.073  1.00  0.79           C  
ATOM     64  C   THR A   6      13.084  12.219  -6.412  1.00  0.79           C  
ATOM     65  O   THR A   6      13.146  11.522  -7.428  1.00  0.79           O  
ATOM     66  CB  THR A   6      13.874  10.941  -4.377  1.00  0.79           C  
ATOM     67  OG1 THR A   6      13.497  10.550  -3.035  1.00  0.79           O  
ATOM     68  CG2 THR A   6      15.058  11.878  -4.296  1.00  0.79           C  
ATOM     69  H   THR A   6      11.583   9.963  -5.851  1.00  0.79           H  
ATOM     70  HA  THR A   6      12.395  12.467  -4.440  1.00  0.79           H  
ATOM     71  HB  THR A   6      14.150  10.050  -4.942  1.00  0.79           H  
ATOM     72  HG1 THR A   6      13.467  11.320  -2.471  1.00  0.79           H  
ATOM     73 1HG2 THR A   6      15.886  11.377  -3.799  1.00  0.79           H  
ATOM     74 2HG2 THR A   6      15.370  12.178  -5.295  1.00  0.79           H  
ATOM     75 3HG2 THR A   6      14.769  12.760  -3.724  1.00  0.79           H  
ATOM     76  N   ILE A   7      13.291  13.528  -6.405  1.00  0.76           N  
ATOM     77  CA  ILE A   7      13.677  14.267  -7.587  1.00  0.76           C  
ATOM     78  C   ILE A   7      14.999  14.989  -7.368  1.00  0.76           C  
ATOM     79  O   ILE A   7      15.139  15.740  -6.406  1.00  0.76           O  
ATOM     80  CB  ILE A   7      12.600  15.306  -7.922  1.00  0.76           C  
ATOM     81  CG1 ILE A   7      11.231  14.602  -8.077  1.00  0.76           C  
ATOM     82  CG2 ILE A   7      13.005  16.075  -9.158  1.00  0.76           C  
ATOM     83  CD1 ILE A   7      10.401  14.639  -6.767  1.00  0.76           C  
ATOM     84  H   ILE A   7      13.190  14.021  -5.524  1.00  0.76           H  
ATOM     85  HA  ILE A   7      13.787  13.581  -8.420  1.00  0.76           H  
ATOM     86  HB  ILE A   7      12.499  16.002  -7.096  1.00  0.76           H  
ATOM     87 1HG1 ILE A   7      10.670  15.080  -8.869  1.00  0.76           H  
ATOM     88 2HG1 ILE A   7      11.389  13.561  -8.354  1.00  0.76           H  
ATOM     89 1HG2 ILE A   7      12.245  16.810  -9.383  1.00  0.76           H  
ATOM     90 2HG2 ILE A   7      13.956  16.579  -8.983  1.00  0.76           H  
ATOM     91 3HG2 ILE A   7      13.119  15.389  -9.990  1.00  0.76           H  
ATOM     92 1HD1 ILE A   7       9.459  14.137  -6.906  1.00  0.76           H  
ATOM     93 2HD1 ILE A   7      10.944  14.146  -5.963  1.00  0.76           H  
ATOM     94 3HD1 ILE A   7      10.214  15.673  -6.483  1.00  0.76           H  
ATOM     95  N   THR A   8      15.977  14.753  -8.240  1.00  0.76           N  
ATOM     96  CA  THR A   8      17.253  15.454  -8.101  1.00  0.76           C  
ATOM     97  C   THR A   8      17.565  16.282  -9.323  1.00  0.76           C  
ATOM     98  O   THR A   8      17.605  15.769 -10.441  1.00  0.76           O  
ATOM     99  CB  THR A   8      18.439  14.505  -7.828  1.00  0.76           C  
ATOM    100  OG1 THR A   8      18.235  13.814  -6.582  1.00  0.76           O  
ATOM    101  CG2 THR A   8      19.742  15.307  -7.752  1.00  0.76           C  
ATOM    102  H   THR A   8      15.810  14.112  -9.014  1.00  0.76           H  
ATOM    103  HA  THR A   8      17.186  16.136  -7.263  1.00  0.76           H  
ATOM    104  HB  THR A   8      18.508  13.771  -8.631  1.00  0.76           H  
ATOM    105  HG1 THR A   8      18.401  14.408  -5.866  1.00  0.76           H  
ATOM    106 1HG2 THR A   8      20.572  14.632  -7.556  1.00  0.76           H  
ATOM    107 2HG2 THR A   8      19.914  15.824  -8.696  1.00  0.76           H  
ATOM    108 3HG2 THR A   8      19.670  16.042  -6.946  1.00  0.76           H  
ATOM    109  N   VAL A   9      17.823  17.563  -9.092  1.00  0.78           N  
ATOM    110  CA  VAL A   9      18.137  18.479 -10.172  1.00  0.78           C  
ATOM    111  C   VAL A   9      19.496  19.135 -10.038  1.00  0.78           C  
ATOM    112  O   VAL A   9      19.867  19.615  -8.965  1.00  0.78           O  
ATOM    113  CB  VAL A   9      17.040  19.564 -10.281  1.00  0.78           C  
ATOM    114  CG1 VAL A   9      16.825  20.235  -8.971  1.00  0.78           C  
ATOM    115  CG2 VAL A   9      17.483  20.613 -11.309  1.00  0.78           C  
ATOM    116  H   VAL A   9      17.778  17.907  -8.133  1.00  0.78           H  
ATOM    117  HA  VAL A   9      18.131  17.916 -11.097  1.00  0.78           H  
ATOM    118  HB  VAL A   9      16.103  19.103 -10.587  1.00  0.78           H  
ATOM    119 1HG1 VAL A   9      16.058  21.003  -9.070  1.00  0.78           H  
ATOM    120 2HG1 VAL A   9      16.510  19.497  -8.234  1.00  0.78           H  
ATOM    121 3HG1 VAL A   9      17.755  20.684  -8.656  1.00  0.78           H  
ATOM    122 1HG2 VAL A   9      16.722  21.354 -11.399  1.00  0.78           H  
ATOM    123 2HG2 VAL A   9      18.391  21.070 -10.975  1.00  0.78           H  
ATOM    124 3HG2 VAL A   9      17.661  20.170 -12.273  1.00  0.78           H  
ATOM    125  N   LYS A  10      20.238  19.158 -11.144  1.00  0.82           N  
ATOM    126  CA  LYS A  10      21.529  19.826 -11.189  1.00  0.82           C  
ATOM    127  C   LYS A  10      21.402  21.104 -12.010  1.00  0.82           C  
ATOM    128  O   LYS A  10      21.004  21.070 -13.193  1.00  0.82           O  
ATOM    129  CB  LYS A  10      22.594  18.928 -11.790  1.00  0.82           C  
ATOM    130  CG  LYS A  10      22.907  17.663 -11.008  1.00  0.82           C  
ATOM    131  CD  LYS A  10      23.982  16.865 -11.736  1.00  0.82           C  
ATOM    132  CE  LYS A  10      24.261  15.519 -11.089  1.00  0.82           C  
ATOM    133  NZ  LYS A  10      25.170  14.697 -11.941  1.00  0.82           N  
ATOM    134  H   LYS A  10      19.882  18.694 -11.978  1.00  0.82           H  
ATOM    135  HA  LYS A  10      21.824  20.102 -10.181  1.00  0.82           H  
ATOM    136 1HB  LYS A  10      22.283  18.629 -12.788  1.00  0.82           H  
ATOM    137 2HB  LYS A  10      23.520  19.495 -11.898  1.00  0.82           H  
ATOM    138 1HG  LYS A  10      23.249  17.920 -10.005  1.00  0.82           H  
ATOM    139 2HG  LYS A  10      22.005  17.052 -10.930  1.00  0.82           H  
ATOM    140 1HD  LYS A  10      23.681  16.701 -12.766  1.00  0.82           H  
ATOM    141 2HD  LYS A  10      24.906  17.441 -11.743  1.00  0.82           H  
ATOM    142 1HE  LYS A  10      24.725  15.670 -10.116  1.00  0.82           H  
ATOM    143 2HE  LYS A  10      23.320  14.980 -10.958  1.00  0.82           H  
ATOM    144 1HZ  LYS A  10      25.335  13.803 -11.513  1.00  0.82           H  
ATOM    145 2HZ  LYS A  10      24.691  14.563 -12.858  1.00  0.82           H  
ATOM    146 3HZ  LYS A  10      26.043  15.173 -12.082  1.00  0.82           H  
ATOM    147  N   ILE A  11      21.760  22.215 -11.359  1.00  0.89           N  
ATOM    148  CA  ILE A  11      21.653  23.563 -11.903  1.00  0.89           C  
ATOM    149  C   ILE A  11      23.004  24.261 -11.984  1.00  0.89           C  
ATOM    150  O   ILE A  11      23.759  24.264 -11.011  1.00  0.89           O  
ATOM    151  CB  ILE A  11      20.806  24.458 -10.979  1.00  0.89           C  
ATOM    152  CG1 ILE A  11      19.479  23.869 -10.692  1.00  0.89           C  
ATOM    153  CG2 ILE A  11      20.607  25.802 -11.632  1.00  0.89           C  
ATOM    154  CD1 ILE A  11      19.422  23.144  -9.365  1.00  0.89           C  
ATOM    155  H   ILE A  11      22.079  22.119 -10.397  1.00  0.89           H  
ATOM    156  HA  ILE A  11      21.215  23.512 -12.894  1.00  0.89           H  
ATOM    157  HB  ILE A  11      21.323  24.588 -10.031  1.00  0.89           H  
ATOM    158 1HG1 ILE A  11      18.764  24.665 -10.662  1.00  0.89           H  
ATOM    159 2HG1 ILE A  11      19.214  23.187 -11.492  1.00  0.89           H  
ATOM    160 1HG2 ILE A  11      20.026  26.435 -10.981  1.00  0.89           H  
ATOM    161 2HG2 ILE A  11      21.559  26.284 -11.818  1.00  0.89           H  
ATOM    162 3HG2 ILE A  11      20.078  25.667 -12.579  1.00  0.89           H  
ATOM    163 1HD1 ILE A  11      18.423  22.770  -9.213  1.00  0.89           H  
ATOM    164 2HD1 ILE A  11      20.128  22.315  -9.357  1.00  0.89           H  
ATOM    165 3HD1 ILE A  11      19.672  23.835  -8.563  1.00  0.89           H  
ATOM    166  N   LYS A  12      23.338  24.835 -13.131  1.00  0.99           N  
ATOM    167  CA  LYS A  12      24.568  25.612 -13.200  1.00  0.99           C  
ATOM    168  C   LYS A  12      24.214  27.102 -13.087  1.00  0.99           C  
ATOM    169  O   LYS A  12      23.369  27.617 -13.841  1.00  0.99           O  
ATOM    170  CB  LYS A  12      25.376  25.310 -14.452  1.00  0.99           C  
ATOM    171  CG  LYS A  12      26.721  26.039 -14.500  1.00  0.99           C  
ATOM    172  CD  LYS A  12      27.533  25.652 -15.728  1.00  0.99           C  
ATOM    173  CE  LYS A  12      28.874  26.371 -15.731  1.00  0.99           C  
ATOM    174  NZ  LYS A  12      29.714  25.983 -16.895  1.00  0.99           N  
ATOM    175  H   LYS A  12      22.703  24.782 -13.926  1.00  0.99           H  
ATOM    176  HA  LYS A  12      25.193  25.357 -12.350  1.00  0.99           H  
ATOM    177 1HB  LYS A  12      25.567  24.233 -14.512  1.00  0.99           H  
ATOM    178 2HB  LYS A  12      24.806  25.584 -15.330  1.00  0.99           H  
ATOM    179 1HG  LYS A  12      26.553  27.116 -14.504  1.00  0.99           H  
ATOM    180 2HG  LYS A  12      27.292  25.785 -13.601  1.00  0.99           H  
ATOM    181 1HD  LYS A  12      27.703  24.574 -15.720  1.00  0.99           H  
ATOM    182 2HD  LYS A  12      26.980  25.911 -16.631  1.00  0.99           H  
ATOM    183 1HE  LYS A  12      28.702  27.444 -15.762  1.00  0.99           H  
ATOM    184 2HE  LYS A  12      29.410  26.125 -14.812  1.00  0.99           H  
ATOM    185 1HZ  LYS A  12      30.591  26.481 -16.850  1.00  0.99           H  
ATOM    186 2HZ  LYS A  12      29.888  24.989 -16.862  1.00  0.99           H  
ATOM    187 3HZ  LYS A  12      29.235  26.215 -17.754  1.00  0.99           H  
ATOM    188  N   GLY A  13      24.836  27.796 -12.128  1.00  1.12           N  
ATOM    189  CA  GLY A  13      24.494  29.200 -11.907  1.00  1.12           C  
ATOM    190  C   GLY A  13      25.258  29.896 -10.775  1.00  1.12           C  
ATOM    191  O   GLY A  13      26.262  29.395 -10.273  1.00  1.12           O  
ATOM    192  H   GLY A  13      25.539  27.329 -11.551  1.00  1.12           H  
ATOM    193 1HA  GLY A  13      24.658  29.751 -12.834  1.00  1.12           H  
ATOM    194 2HA  GLY A  13      23.429  29.269 -11.702  1.00  1.12           H  
ATOM    195  N   ASP A  14      24.791  31.099 -10.432  1.00  1.26           N  
ATOM    196  CA  ASP A  14      25.395  31.989  -9.433  1.00  1.26           C  
ATOM    197  C   ASP A  14      24.977  31.690  -7.977  1.00  1.26           C  
ATOM    198  O   ASP A  14      23.833  31.983  -7.616  1.00  1.26           O  
ATOM    199  CB  ASP A  14      25.058  33.444  -9.793  1.00  1.26           C  
ATOM    200  CG  ASP A  14      25.651  34.517  -8.854  1.00  1.26           C  
ATOM    201  OD1 ASP A  14      25.847  34.255  -7.674  1.00  1.26           O  
ATOM    202  OD2 ASP A  14      25.902  35.597  -9.339  1.00  1.26           O  
ATOM    203  H   ASP A  14      23.947  31.414 -10.902  1.00  1.26           H  
ATOM    204  HA  ASP A  14      26.468  31.908  -9.553  1.00  1.26           H  
ATOM    205 1HB  ASP A  14      25.410  33.652 -10.806  1.00  1.26           H  
ATOM    206 2HB  ASP A  14      23.972  33.563  -9.805  1.00  1.26           H  
ATOM    207  N   PRO A  15      25.882  31.204  -7.094  1.00  1.39           N  
ATOM    208  CA  PRO A  15      25.643  30.806  -5.709  1.00  1.39           C  
ATOM    209  C   PRO A  15      24.835  31.798  -4.867  1.00  1.39           C  
ATOM    210  O   PRO A  15      24.191  31.393  -3.900  1.00  1.39           O  
ATOM    211  CB  PRO A  15      27.067  30.666  -5.156  1.00  1.39           C  
ATOM    212  CG  PRO A  15      27.895  30.276  -6.341  1.00  1.39           C  
ATOM    213  CD  PRO A  15      27.305  31.048  -7.498  1.00  1.39           C  
ATOM    214  HA  PRO A  15      25.154  29.823  -5.708  1.00  1.39           H  
ATOM    215 1HB  PRO A  15      27.383  31.628  -4.709  1.00  1.39           H  
ATOM    216 2HB  PRO A  15      27.087  29.918  -4.349  1.00  1.39           H  
ATOM    217 1HG  PRO A  15      28.953  30.520  -6.167  1.00  1.39           H  
ATOM    218 2HG  PRO A  15      27.841  29.187  -6.494  1.00  1.39           H  
ATOM    219 1HD  PRO A  15      27.789  32.034  -7.613  1.00  1.39           H  
ATOM    220 2HD  PRO A  15      27.409  30.412  -8.379  1.00  1.39           H  
ATOM    221  N   ASP A  16      24.891  33.100  -5.185  1.00  1.49           N  
ATOM    222  CA  ASP A  16      24.159  34.080  -4.380  1.00  1.49           C  
ATOM    223  C   ASP A  16      22.680  34.196  -4.770  1.00  1.49           C  
ATOM    224  O   ASP A  16      21.887  34.805  -4.048  1.00  1.49           O  
ATOM    225  CB  ASP A  16      24.844  35.445  -4.437  1.00  1.49           C  
ATOM    226  CG  ASP A  16      26.196  35.478  -3.683  1.00  1.49           C  
ATOM    227  OD1 ASP A  16      26.387  34.684  -2.785  1.00  1.49           O  
ATOM    228  OD2 ASP A  16      27.010  36.308  -4.005  1.00  1.49           O  
ATOM    229  H   ASP A  16      25.398  33.425  -6.020  1.00  1.49           H  
ATOM    230  HA  ASP A  16      24.197  33.750  -3.342  1.00  1.49           H  
ATOM    231 1HB  ASP A  16      25.027  35.703  -5.488  1.00  1.49           H  
ATOM    232 2HB  ASP A  16      24.185  36.204  -4.019  1.00  1.49           H  
ATOM    233  N   GLN A  17      22.303  33.590  -5.897  1.00  1.55           N  
ATOM    234  CA  GLN A  17      20.915  33.578  -6.353  1.00  1.55           C  
ATOM    235  C   GLN A  17      20.311  32.233  -6.004  1.00  1.55           C  
ATOM    236  O   GLN A  17      19.104  32.100  -5.790  1.00  1.55           O  
ATOM    237  CB  GLN A  17      20.808  33.785  -7.868  1.00  1.55           C  
ATOM    238  CG  GLN A  17      21.351  35.112  -8.388  1.00  1.55           C  
ATOM    239  CD  GLN A  17      20.589  36.317  -7.846  1.00  1.55           C  
ATOM    240  OE1 GLN A  17      19.362  36.404  -7.974  1.00  1.55           O  
ATOM    241  NE2 GLN A  17      21.315  37.260  -7.258  1.00  1.55           N  
ATOM    242  H   GLN A  17      23.003  33.114  -6.460  1.00  1.55           H  
ATOM    243  HA  GLN A  17      20.355  34.357  -5.835  1.00  1.55           H  
ATOM    244 1HB  GLN A  17      21.359  32.984  -8.376  1.00  1.55           H  
ATOM    245 2HB  GLN A  17      19.766  33.703  -8.172  1.00  1.55           H  
ATOM    246 1HG  GLN A  17      22.399  35.198  -8.083  1.00  1.55           H  
ATOM    247 2HG  GLN A  17      21.279  35.117  -9.475  1.00  1.55           H  
ATOM    248 1HE2 GLN A  17      20.870  38.079  -6.890  1.00  1.55           H  
ATOM    249 2HE2 GLN A  17      22.309  37.157  -7.192  1.00  1.55           H  
ATOM    250  N   VAL A  18      21.183  31.245  -5.876  1.00  1.56           N  
ATOM    251  CA  VAL A  18      20.782  29.883  -5.584  1.00  1.56           C  
ATOM    252  C   VAL A  18      19.804  29.657  -4.422  1.00  1.56           C  
ATOM    253  O   VAL A  18      18.854  28.910  -4.613  1.00  1.56           O  
ATOM    254  CB  VAL A  18      22.014  29.023  -5.392  1.00  1.56           C  
ATOM    255  CG1 VAL A  18      21.630  27.676  -4.841  1.00  1.56           C  
ATOM    256  CG2 VAL A  18      22.665  28.893  -6.719  1.00  1.56           C  
ATOM    257  H   VAL A  18      22.165  31.449  -6.077  1.00  1.56           H  
ATOM    258  HA  VAL A  18      20.298  29.508  -6.487  1.00  1.56           H  
ATOM    259  HB  VAL A  18      22.691  29.499  -4.700  1.00  1.56           H  
ATOM    260 1HG1 VAL A  18      22.521  27.075  -4.713  1.00  1.56           H  
ATOM    261 2HG1 VAL A  18      21.145  27.793  -3.876  1.00  1.56           H  
ATOM    262 3HG1 VAL A  18      20.946  27.188  -5.533  1.00  1.56           H  
ATOM    263 1HG2 VAL A  18      23.553  28.324  -6.619  1.00  1.56           H  
ATOM    264 2HG2 VAL A  18      21.983  28.409  -7.419  1.00  1.56           H  
ATOM    265 3HG2 VAL A  18      22.912  29.862  -7.087  1.00  1.56           H  
ATOM    266  N   PRO A  19      19.975  30.192  -3.193  1.00  1.54           N  
ATOM    267  CA  PRO A  19      19.009  29.973  -2.125  1.00  1.54           C  
ATOM    268  C   PRO A  19      17.629  30.561  -2.439  1.00  1.54           C  
ATOM    269  O   PRO A  19      16.611  30.099  -1.910  1.00  1.54           O  
ATOM    270  CB  PRO A  19      19.671  30.664  -0.929  1.00  1.54           C  
ATOM    271  CG  PRO A  19      20.654  31.657  -1.533  1.00  1.54           C  
ATOM    272  CD  PRO A  19      21.153  31.000  -2.797  1.00  1.54           C  
ATOM    273  HA  PRO A  19      18.928  28.894  -1.944  1.00  1.54           H  
ATOM    274 1HB  PRO A  19      18.902  31.154  -0.312  1.00  1.54           H  
ATOM    275 2HB  PRO A  19      20.161  29.915  -0.291  1.00  1.54           H  
ATOM    276 1HG  PRO A  19      20.155  32.617  -1.738  1.00  1.54           H  
ATOM    277 2HG  PRO A  19      21.466  31.870  -0.822  1.00  1.54           H  
ATOM    278 1HD  PRO A  19      21.395  31.795  -3.475  1.00  1.54           H  
ATOM    279 2HD  PRO A  19      22.019  30.359  -2.591  1.00  1.54           H  
ATOM    280  N   LYS A  20      17.572  31.553  -3.334  1.00  1.50           N  
ATOM    281  CA  LYS A  20      16.301  32.150  -3.702  1.00  1.50           C  
ATOM    282  C   LYS A  20      15.648  31.177  -4.646  1.00  1.50           C  
ATOM    283  O   LYS A  20      14.483  30.808  -4.503  1.00  1.50           O  
ATOM    284  CB  LYS A  20      16.515  33.514  -4.374  1.00  1.50           C  
ATOM    285  CG  LYS A  20      15.248  34.279  -4.763  1.00  1.50           C  
ATOM    286  CD  LYS A  20      15.620  35.637  -5.383  1.00  1.50           C  
ATOM    287  CE  LYS A  20      14.396  36.494  -5.710  1.00  1.50           C  
ATOM    288  NZ  LYS A  20      13.566  35.895  -6.787  1.00  1.50           N  
ATOM    289  H   LYS A  20      18.405  31.892  -3.807  1.00  1.50           H  
ATOM    290  HA  LYS A  20      15.672  32.263  -2.819  1.00  1.50           H  
ATOM    291 1HB  LYS A  20      17.108  34.150  -3.719  1.00  1.50           H  
ATOM    292 2HB  LYS A  20      17.084  33.381  -5.288  1.00  1.50           H  
ATOM    293 1HG  LYS A  20      14.676  33.696  -5.493  1.00  1.50           H  
ATOM    294 2HG  LYS A  20      14.628  34.438  -3.883  1.00  1.50           H  
ATOM    295 1HD  LYS A  20      16.264  36.186  -4.695  1.00  1.50           H  
ATOM    296 2HD  LYS A  20      16.176  35.462  -6.305  1.00  1.50           H  
ATOM    297 1HE  LYS A  20      13.787  36.607  -4.816  1.00  1.50           H  
ATOM    298 2HE  LYS A  20      14.734  37.476  -6.036  1.00  1.50           H  
ATOM    299 1HZ  LYS A  20      12.772  36.476  -6.982  1.00  1.50           H  
ATOM    300 2HZ  LYS A  20      14.106  35.783  -7.627  1.00  1.50           H  
ATOM    301 3HZ  LYS A  20      13.224  34.969  -6.494  1.00  1.50           H  
ATOM    302  N   LEU A  21      16.455  30.727  -5.597  1.00  1.45           N  
ATOM    303  CA  LEU A  21      16.044  29.813  -6.637  1.00  1.45           C  
ATOM    304  C   LEU A  21      15.476  28.548  -6.005  1.00  1.45           C  
ATOM    305  O   LEU A  21      14.400  28.074  -6.371  1.00  1.45           O  
ATOM    306  CB  LEU A  21      17.275  29.430  -7.430  1.00  1.45           C  
ATOM    307  CG  LEU A  21      17.096  28.621  -8.563  1.00  1.45           C  
ATOM    308  CD1 LEU A  21      16.330  29.469  -9.560  1.00  1.45           C  
ATOM    309  CD2 LEU A  21      18.461  28.166  -9.006  1.00  1.45           C  
ATOM    310  H   LEU A  21      17.414  31.074  -5.613  1.00  1.45           H  
ATOM    311  HA  LEU A  21      15.290  30.291  -7.263  1.00  1.45           H  
ATOM    312 1HB  LEU A  21      17.787  30.340  -7.742  1.00  1.45           H  
ATOM    313 2HB  LEU A  21      17.933  28.884  -6.791  1.00  1.45           H  
ATOM    314  HG  LEU A  21      16.489  27.743  -8.335  1.00  1.45           H  
ATOM    315 1HD1 LEU A  21      16.165  28.957 -10.470  1.00  1.45           H  
ATOM    316 2HD1 LEU A  21      15.368  29.761  -9.132  1.00  1.45           H  
ATOM    317 3HD1 LEU A  21      16.919  30.360  -9.765  1.00  1.45           H  
ATOM    318 1HD2 LEU A  21      18.378  27.562  -9.885  1.00  1.45           H  
ATOM    319 2HD2 LEU A  21      19.084  29.033  -9.218  1.00  1.45           H  
ATOM    320 3HD2 LEU A  21      18.924  27.585  -8.210  1.00  1.45           H  
ATOM    321  N   LYS A  22      16.215  28.009  -5.034  1.00  1.40           N  
ATOM    322  CA  LYS A  22      15.840  26.802  -4.320  1.00  1.40           C  
ATOM    323  C   LYS A  22      14.464  26.977  -3.700  1.00  1.40           C  
ATOM    324  O   LYS A  22      13.578  26.140  -3.907  1.00  1.40           O  
ATOM    325  CB  LYS A  22      16.916  26.467  -3.284  1.00  1.40           C  
ATOM    326  CG  LYS A  22      16.794  25.110  -2.573  1.00  1.40           C  
ATOM    327  CD  LYS A  22      16.132  25.254  -1.204  1.00  1.40           C  
ATOM    328  CE  LYS A  22      16.254  23.974  -0.375  1.00  1.40           C  
ATOM    329  NZ  LYS A  22      15.654  24.138   0.994  1.00  1.40           N  
ATOM    330  H   LYS A  22      17.097  28.455  -4.791  1.00  1.40           H  
ATOM    331  HA  LYS A  22      15.783  25.981  -5.036  1.00  1.40           H  
ATOM    332 1HB  LYS A  22      17.896  26.501  -3.765  1.00  1.40           H  
ATOM    333 2HB  LYS A  22      16.916  27.241  -2.515  1.00  1.40           H  
ATOM    334 1HG  LYS A  22      16.202  24.430  -3.185  1.00  1.40           H  
ATOM    335 2HG  LYS A  22      17.783  24.689  -2.450  1.00  1.40           H  
ATOM    336 1HD  LYS A  22      16.600  26.078  -0.662  1.00  1.40           H  
ATOM    337 2HD  LYS A  22      15.074  25.490  -1.339  1.00  1.40           H  
ATOM    338 1HE  LYS A  22      15.743  23.170  -0.894  1.00  1.40           H  
ATOM    339 2HE  LYS A  22      17.307  23.710  -0.271  1.00  1.40           H  
ATOM    340 1HZ  LYS A  22      15.749  23.265   1.514  1.00  1.40           H  
ATOM    341 2HZ  LYS A  22      16.135  24.877   1.489  1.00  1.40           H  
ATOM    342 3HZ  LYS A  22      14.677  24.373   0.910  1.00  1.40           H  
ATOM    343  N   LYS A  23      14.271  28.079  -2.963  1.00  1.34           N  
ATOM    344  CA  LYS A  23      12.977  28.358  -2.361  1.00  1.34           C  
ATOM    345  C   LYS A  23      11.878  28.378  -3.424  1.00  1.34           C  
ATOM    346  O   LYS A  23      10.848  27.723  -3.256  1.00  1.34           O  
ATOM    347  CB  LYS A  23      13.018  29.703  -1.624  1.00  1.34           C  
ATOM    348  CG  LYS A  23      11.715  30.122  -0.914  1.00  1.34           C  
ATOM    349  CD  LYS A  23      11.904  31.471  -0.196  1.00  1.34           C  
ATOM    350  CE  LYS A  23      10.675  31.878   0.625  1.00  1.34           C  
ATOM    351  NZ  LYS A  23       9.498  32.199  -0.236  1.00  1.34           N  
ATOM    352  H   LYS A  23      15.035  28.742  -2.807  1.00  1.34           H  
ATOM    353  HA  LYS A  23      12.746  27.567  -1.649  1.00  1.34           H  
ATOM    354 1HB  LYS A  23      13.820  29.683  -0.885  1.00  1.34           H  
ATOM    355 2HB  LYS A  23      13.264  30.490  -2.334  1.00  1.34           H  
ATOM    356 1HG  LYS A  23      10.910  30.219  -1.653  1.00  1.34           H  
ATOM    357 2HG  LYS A  23      11.428  29.364  -0.188  1.00  1.34           H  
ATOM    358 1HD  LYS A  23      12.769  31.409   0.464  1.00  1.34           H  
ATOM    359 2HD  LYS A  23      12.097  32.243  -0.942  1.00  1.34           H  
ATOM    360 1HE  LYS A  23      10.407  31.061   1.293  1.00  1.34           H  
ATOM    361 2HE  LYS A  23      10.922  32.756   1.219  1.00  1.34           H  
ATOM    362 1HZ  LYS A  23       8.709  32.456   0.329  1.00  1.34           H  
ATOM    363 2HZ  LYS A  23       9.714  32.955  -0.860  1.00  1.34           H  
ATOM    364 3HZ  LYS A  23       9.233  31.377  -0.797  1.00  1.34           H  
ATOM    365  N   GLU A  24      12.111  29.092  -4.532  1.00  1.29           N  
ATOM    366  CA  GLU A  24      11.096  29.207  -5.580  1.00  1.29           C  
ATOM    367  C   GLU A  24      10.740  27.849  -6.186  1.00  1.29           C  
ATOM    368  O   GLU A  24       9.564  27.561  -6.438  1.00  1.29           O  
ATOM    369  CB  GLU A  24      11.579  30.164  -6.682  1.00  1.29           C  
ATOM    370  CG  GLU A  24      11.647  31.639  -6.250  1.00  1.29           C  
ATOM    371  CD  GLU A  24      12.242  32.565  -7.296  1.00  1.29           C  
ATOM    372  OE1 GLU A  24      12.677  32.101  -8.322  1.00  1.29           O  
ATOM    373  OE2 GLU A  24      12.277  33.761  -7.045  1.00  1.29           O  
ATOM    374  H   GLU A  24      12.997  29.592  -4.628  1.00  1.29           H  
ATOM    375  HA  GLU A  24      10.193  29.625  -5.131  1.00  1.29           H  
ATOM    376 1HB  GLU A  24      12.574  29.867  -7.010  1.00  1.29           H  
ATOM    377 2HB  GLU A  24      10.914  30.094  -7.543  1.00  1.29           H  
ATOM    378 1HG  GLU A  24      10.638  31.978  -6.016  1.00  1.29           H  
ATOM    379 2HG  GLU A  24      12.236  31.705  -5.337  1.00  1.29           H  
ATOM    380  N   VAL A  25      11.734  26.985  -6.378  1.00  1.24           N  
ATOM    381  CA  VAL A  25      11.439  25.674  -6.931  1.00  1.24           C  
ATOM    382  C   VAL A  25      10.588  24.885  -5.936  1.00  1.24           C  
ATOM    383  O   VAL A  25       9.635  24.206  -6.331  1.00  1.24           O  
ATOM    384  CB  VAL A  25      12.706  24.897  -7.311  1.00  1.24           C  
ATOM    385  CG1 VAL A  25      12.306  23.491  -7.706  1.00  1.24           C  
ATOM    386  CG2 VAL A  25      13.410  25.578  -8.493  1.00  1.24           C  
ATOM    387  H   VAL A  25      12.694  27.262  -6.170  1.00  1.24           H  
ATOM    388  HA  VAL A  25      10.861  25.812  -7.844  1.00  1.24           H  
ATOM    389  HB  VAL A  25      13.378  24.847  -6.449  1.00  1.24           H  
ATOM    390 1HG1 VAL A  25      13.190  22.918  -7.983  1.00  1.24           H  
ATOM    391 2HG1 VAL A  25      11.796  23.004  -6.875  1.00  1.24           H  
ATOM    392 3HG1 VAL A  25      11.632  23.562  -8.554  1.00  1.24           H  
ATOM    393 1HG2 VAL A  25      14.287  25.002  -8.744  1.00  1.24           H  
ATOM    394 2HG2 VAL A  25      12.739  25.616  -9.353  1.00  1.24           H  
ATOM    395 3HG2 VAL A  25      13.701  26.588  -8.220  1.00  1.24           H  
ATOM    396  N   LEU A  26      10.924  24.966  -4.645  1.00  1.21           N  
ATOM    397  CA  LEU A  26      10.140  24.260  -3.639  1.00  1.21           C  
ATOM    398  C   LEU A  26       8.690  24.774  -3.631  1.00  1.21           C  
ATOM    399  O   LEU A  26       7.745  23.990  -3.450  1.00  1.21           O  
ATOM    400  CB  LEU A  26      10.786  24.380  -2.259  1.00  1.21           C  
ATOM    401  CG  LEU A  26      10.098  23.562  -1.153  1.00  1.21           C  
ATOM    402  CD1 LEU A  26      10.081  22.093  -1.546  1.00  1.21           C  
ATOM    403  CD2 LEU A  26      10.864  23.719   0.141  1.00  1.21           C  
ATOM    404  H   LEU A  26      11.732  25.526  -4.363  1.00  1.21           H  
ATOM    405  HA  LEU A  26      10.124  23.209  -3.902  1.00  1.21           H  
ATOM    406 1HB  LEU A  26      11.826  24.072  -2.326  1.00  1.21           H  
ATOM    407 2HB  LEU A  26      10.764  25.431  -1.961  1.00  1.21           H  
ATOM    408  HG  LEU A  26       9.071  23.906  -1.025  1.00  1.21           H  
ATOM    409 1HD1 LEU A  26       9.598  21.529  -0.759  1.00  1.21           H  
ATOM    410 2HD1 LEU A  26       9.533  21.967  -2.475  1.00  1.21           H  
ATOM    411 3HD1 LEU A  26      11.092  21.743  -1.671  1.00  1.21           H  
ATOM    412 1HD2 LEU A  26      10.379  23.133   0.925  1.00  1.21           H  
ATOM    413 2HD2 LEU A  26      11.885  23.364   0.001  1.00  1.21           H  
ATOM    414 3HD2 LEU A  26      10.878  24.771   0.426  1.00  1.21           H  
ATOM    415  N   GLU A  27       8.498  26.092  -3.813  1.00  1.18           N  
ATOM    416  CA  GLU A  27       7.143  26.643  -3.873  1.00  1.18           C  
ATOM    417  C   GLU A  27       6.400  26.047  -5.067  1.00  1.18           C  
ATOM    418  O   GLU A  27       5.209  25.736  -4.976  1.00  1.18           O  
ATOM    419  CB  GLU A  27       7.137  28.176  -3.937  1.00  1.18           C  
ATOM    420  CG  GLU A  27       7.576  28.854  -2.639  1.00  1.18           C  
ATOM    421  CD  GLU A  27       7.570  30.366  -2.686  1.00  1.18           C  
ATOM    422  OE1 GLU A  27       7.283  30.941  -3.712  1.00  1.18           O  
ATOM    423  OE2 GLU A  27       7.865  30.951  -1.655  1.00  1.18           O  
ATOM    424  H   GLU A  27       9.309  26.710  -3.906  1.00  1.18           H  
ATOM    425  HA  GLU A  27       6.614  26.346  -2.966  1.00  1.18           H  
ATOM    426 1HB  GLU A  27       7.807  28.508  -4.727  1.00  1.18           H  
ATOM    427 2HB  GLU A  27       6.136  28.529  -4.185  1.00  1.18           H  
ATOM    428 1HG  GLU A  27       6.915  28.524  -1.838  1.00  1.18           H  
ATOM    429 2HG  GLU A  27       8.579  28.512  -2.399  1.00  1.18           H  
ATOM    430  N   LYS A  28       7.113  25.824  -6.177  1.00  1.18           N  
ATOM    431  CA  LYS A  28       6.472  25.226  -7.336  1.00  1.18           C  
ATOM    432  C   LYS A  28       6.046  23.803  -7.000  1.00  1.18           C  
ATOM    433  O   LYS A  28       4.934  23.402  -7.337  1.00  1.18           O  
ATOM    434  CB  LYS A  28       7.390  25.255  -8.557  1.00  1.18           C  
ATOM    435  CG  LYS A  28       6.777  24.654  -9.808  1.00  1.18           C  
ATOM    436  CD  LYS A  28       5.487  25.378 -10.265  1.00  1.18           C  
ATOM    437  CE  LYS A  28       5.772  26.746 -10.854  1.00  1.18           C  
ATOM    438  NZ  LYS A  28       4.542  27.381 -11.435  1.00  1.18           N  
ATOM    439  H   LYS A  28       8.090  26.121  -6.220  1.00  1.18           H  
ATOM    440  HA  LYS A  28       5.577  25.800  -7.572  1.00  1.18           H  
ATOM    441 1HB  LYS A  28       7.679  26.284  -8.770  1.00  1.18           H  
ATOM    442 2HB  LYS A  28       8.300  24.702  -8.347  1.00  1.18           H  
ATOM    443 1HG  LYS A  28       7.522  24.724 -10.606  1.00  1.18           H  
ATOM    444 2HG  LYS A  28       6.562  23.602  -9.633  1.00  1.18           H  
ATOM    445 1HD  LYS A  28       4.984  24.785 -11.015  1.00  1.18           H  
ATOM    446 2HD  LYS A  28       4.818  25.493  -9.414  1.00  1.18           H  
ATOM    447 1HE  LYS A  28       6.180  27.395 -10.079  1.00  1.18           H  
ATOM    448 2HE  LYS A  28       6.503  26.634 -11.644  1.00  1.18           H  
ATOM    449 1HZ  LYS A  28       4.780  28.289 -11.826  1.00  1.18           H  
ATOM    450 2HZ  LYS A  28       4.174  26.789 -12.165  1.00  1.18           H  
ATOM    451 3HZ  LYS A  28       3.848  27.498 -10.717  1.00  1.18           H  
ATOM    452  N   ILE A  29       6.867  23.064  -6.259  1.00  1.19           N  
ATOM    453  CA  ILE A  29       6.481  21.709  -5.874  1.00  1.19           C  
ATOM    454  C   ILE A  29       5.198  21.742  -5.056  1.00  1.19           C  
ATOM    455  O   ILE A  29       4.270  20.964  -5.302  1.00  1.19           O  
ATOM    456  CB  ILE A  29       7.600  21.006  -5.090  1.00  1.19           C  
ATOM    457  CG1 ILE A  29       8.725  20.737  -6.017  1.00  1.19           C  
ATOM    458  CG2 ILE A  29       7.100  19.724  -4.450  1.00  1.19           C  
ATOM    459  CD1 ILE A  29       9.941  20.328  -5.387  1.00  1.19           C  
ATOM    460  H   ILE A  29       7.785  23.440  -6.009  1.00  1.19           H  
ATOM    461  HA  ILE A  29       6.288  21.137  -6.775  1.00  1.19           H  
ATOM    462  HB  ILE A  29       7.965  21.667  -4.317  1.00  1.19           H  
ATOM    463 1HG1 ILE A  29       8.430  19.954  -6.662  1.00  1.19           H  
ATOM    464 2HG1 ILE A  29       8.926  21.639  -6.602  1.00  1.19           H  
ATOM    465 1HG2 ILE A  29       7.911  19.253  -3.910  1.00  1.19           H  
ATOM    466 2HG2 ILE A  29       6.286  19.948  -3.761  1.00  1.19           H  
ATOM    467 3HG2 ILE A  29       6.751  19.055  -5.214  1.00  1.19           H  
ATOM    468 1HD1 ILE A  29      10.699  20.146  -6.152  1.00  1.19           H  
ATOM    469 2HD1 ILE A  29      10.267  21.112  -4.735  1.00  1.19           H  
ATOM    470 3HD1 ILE A  29       9.772  19.418  -4.816  1.00  1.19           H  
ATOM    471  N   SER A  30       5.115  22.678  -4.118  1.00  1.24           N  
ATOM    472  CA  SER A  30       3.912  22.814  -3.313  1.00  1.24           C  
ATOM    473  C   SER A  30       2.679  23.089  -4.192  1.00  1.24           C  
ATOM    474  O   SER A  30       1.588  22.606  -3.893  1.00  1.24           O  
ATOM    475  CB  SER A  30       4.083  23.922  -2.293  1.00  1.24           C  
ATOM    476  OG  SER A  30       5.075  23.594  -1.358  1.00  1.24           O  
ATOM    477  H   SER A  30       5.917  23.290  -3.953  1.00  1.24           H  
ATOM    478  HA  SER A  30       3.748  21.875  -2.783  1.00  1.24           H  
ATOM    479 1HB  SER A  30       4.347  24.844  -2.798  1.00  1.24           H  
ATOM    480 2HB  SER A  30       3.138  24.090  -1.783  1.00  1.24           H  
ATOM    481  HG  SER A  30       5.897  23.523  -1.869  1.00  1.24           H  
ATOM    482  N   LYS A  31       2.850  23.870  -5.269  1.00  1.31           N  
ATOM    483  CA  LYS A  31       1.751  24.197  -6.185  1.00  1.31           C  
ATOM    484  C   LYS A  31       1.383  23.067  -7.184  1.00  1.31           C  
ATOM    485  O   LYS A  31       0.226  22.962  -7.597  1.00  1.31           O  
ATOM    486  CB  LYS A  31       2.097  25.487  -6.927  1.00  1.31           C  
ATOM    487  CG  LYS A  31       2.102  26.718  -6.005  1.00  1.31           C  
ATOM    488  CD  LYS A  31       2.496  27.995  -6.725  1.00  1.31           C  
ATOM    489  CE  LYS A  31       2.514  29.177  -5.755  1.00  1.31           C  
ATOM    490  NZ  LYS A  31       2.937  30.446  -6.414  1.00  1.31           N  
ATOM    491  H   LYS A  31       3.773  24.275  -5.437  1.00  1.31           H  
ATOM    492  HA  LYS A  31       0.866  24.387  -5.578  1.00  1.31           H  
ATOM    493 1HB  LYS A  31       3.088  25.390  -7.371  1.00  1.31           H  
ATOM    494 2HB  LYS A  31       1.386  25.653  -7.733  1.00  1.31           H  
ATOM    495 1HG  LYS A  31       1.108  26.847  -5.580  1.00  1.31           H  
ATOM    496 2HG  LYS A  31       2.801  26.547  -5.189  1.00  1.31           H  
ATOM    497 1HD  LYS A  31       3.494  27.870  -7.150  1.00  1.31           H  
ATOM    498 2HD  LYS A  31       1.793  28.200  -7.530  1.00  1.31           H  
ATOM    499 1HE  LYS A  31       1.517  29.309  -5.339  1.00  1.31           H  
ATOM    500 2HE  LYS A  31       3.210  28.954  -4.942  1.00  1.31           H  
ATOM    501 1HZ  LYS A  31       2.938  31.194  -5.734  1.00  1.31           H  
ATOM    502 2HZ  LYS A  31       3.870  30.335  -6.788  1.00  1.31           H  
ATOM    503 3HZ  LYS A  31       2.297  30.671  -7.161  1.00  1.31           H  
ATOM    504  N   ILE A  32       2.356  22.225  -7.567  1.00  1.38           N  
ATOM    505  CA  ILE A  32       2.121  21.111  -8.510  1.00  1.38           C  
ATOM    506  C   ILE A  32       1.384  19.923  -7.885  1.00  1.38           C  
ATOM    507  O   ILE A  32       0.499  19.331  -8.507  1.00  1.38           O  
ATOM    508  CB  ILE A  32       3.448  20.599  -9.135  1.00  1.38           C  
ATOM    509  CG1 ILE A  32       4.097  21.688  -9.992  1.00  1.38           C  
ATOM    510  CG2 ILE A  32       3.221  19.309  -9.954  1.00  1.38           C  
ATOM    511  CD1 ILE A  32       3.246  22.137 -11.124  1.00  1.38           C  
ATOM    512  H   ILE A  32       3.296  22.392  -7.215  1.00  1.38           H  
ATOM    513  HA  ILE A  32       1.504  21.489  -9.319  1.00  1.38           H  
ATOM    514  HB  ILE A  32       4.147  20.384  -8.327  1.00  1.38           H  
ATOM    515 1HG1 ILE A  32       4.294  22.538  -9.389  1.00  1.38           H  
ATOM    516 2HG1 ILE A  32       5.034  21.316 -10.387  1.00  1.38           H  
ATOM    517 1HG2 ILE A  32       4.164  18.959 -10.357  1.00  1.38           H  
ATOM    518 2HG2 ILE A  32       2.801  18.539  -9.309  1.00  1.38           H  
ATOM    519 3HG2 ILE A  32       2.537  19.512 -10.769  1.00  1.38           H  
ATOM    520 1HD1 ILE A  32       3.760  22.904 -11.690  1.00  1.38           H  
ATOM    521 2HD1 ILE A  32       3.045  21.295 -11.765  1.00  1.38           H  
ATOM    522 3HD1 ILE A  32       2.309  22.536 -10.738  1.00  1.38           H  
ATOM    523  N   PHE A  33       1.772  19.556  -6.679  1.00  1.43           N  
ATOM    524  CA  PHE A  33       1.190  18.422  -5.968  1.00  1.43           C  
ATOM    525  C   PHE A  33       0.002  18.853  -5.116  1.00  1.43           C  
ATOM    526  O   PHE A  33      -0.056  19.998  -4.674  1.00  1.43           O  
ATOM    527  CB  PHE A  33       2.257  17.845  -5.048  1.00  1.43           C  
ATOM    528  CG  PHE A  33       3.360  17.173  -5.735  1.00  1.43           C  
ATOM    529  CD1 PHE A  33       4.279  17.932  -6.363  1.00  1.43           C  
ATOM    530  CD2 PHE A  33       3.533  15.803  -5.705  1.00  1.43           C  
ATOM    531  CE1 PHE A  33       5.328  17.410  -6.973  1.00  1.43           C  
ATOM    532  CE2 PHE A  33       4.624  15.246  -6.330  1.00  1.43           C  
ATOM    533  CZ  PHE A  33       5.532  16.080  -6.971  1.00  1.43           C  
ATOM    534  H   PHE A  33       2.517  20.089  -6.221  1.00  1.43           H  
ATOM    535  HA  PHE A  33       0.863  17.675  -6.693  1.00  1.43           H  
ATOM    536 1HB  PHE A  33       2.675  18.657  -4.456  1.00  1.43           H  
ATOM    537 2HB  PHE A  33       1.804  17.138  -4.360  1.00  1.43           H  
ATOM    538  HD1 PHE A  33       4.145  18.989  -6.378  1.00  1.43           H  
ATOM    539  HD2 PHE A  33       2.805  15.179  -5.184  1.00  1.43           H  
ATOM    540  HE1 PHE A  33       6.008  18.073  -7.459  1.00  1.43           H  
ATOM    541  HE2 PHE A  33       4.774  14.166  -6.317  1.00  1.43           H  
ATOM    542  HZ  PHE A  33       6.406  15.690  -7.465  1.00  1.43           H  
ATOM    543  N   GLY A  34      -0.948  17.956  -4.829  1.00  1.44           N  
ATOM    544  CA  GLY A  34      -1.908  18.379  -3.816  1.00  1.44           C  
ATOM    545  C   GLY A  34      -0.952  18.456  -2.648  1.00  1.44           C  
ATOM    546  O   GLY A  34       0.053  17.761  -2.728  1.00  1.44           O  
ATOM    547  H   GLY A  34      -0.960  17.030  -5.235  1.00  1.44           H  
ATOM    548 1HA  GLY A  34      -2.340  19.346  -4.070  1.00  1.44           H  
ATOM    549 2HA  GLY A  34      -2.688  17.634  -3.659  1.00  1.44           H  
ATOM    550  N   PRO A  35      -1.241  19.121  -1.530  1.00  1.38           N  
ATOM    551  CA  PRO A  35      -0.267  19.316  -0.469  1.00  1.38           C  
ATOM    552  C   PRO A  35       0.409  18.002  -0.076  1.00  1.38           C  
ATOM    553  O   PRO A  35      -0.236  17.146   0.537  1.00  1.38           O  
ATOM    554  CB  PRO A  35      -1.153  19.849   0.664  1.00  1.38           C  
ATOM    555  CG  PRO A  35      -2.309  20.538  -0.059  1.00  1.38           C  
ATOM    556  CD  PRO A  35      -2.574  19.669  -1.281  1.00  1.38           C  
ATOM    557  HA  PRO A  35       0.440  20.096  -0.772  1.00  1.38           H  
ATOM    558 1HB  PRO A  35      -1.482  19.019   1.310  1.00  1.38           H  
ATOM    559 2HB  PRO A  35      -0.573  20.536   1.299  1.00  1.38           H  
ATOM    560 1HG  PRO A  35      -3.182  20.616   0.607  1.00  1.38           H  
ATOM    561 2HG  PRO A  35      -2.022  21.566  -0.329  1.00  1.38           H  
ATOM    562 1HD  PRO A  35      -3.287  18.865  -1.053  1.00  1.38           H  
ATOM    563 2HD  PRO A  35      -2.906  20.303  -2.111  1.00  1.38           H  
ATOM    564  N   PRO A  36       1.703  17.816  -0.416  1.00  1.28           N  
ATOM    565  CA  PRO A  36       2.514  16.662  -0.117  1.00  1.28           C  
ATOM    566  C   PRO A  36       3.226  16.882   1.178  1.00  1.28           C  
ATOM    567  O   PRO A  36       3.309  18.017   1.658  1.00  1.28           O  
ATOM    568  CB  PRO A  36       3.502  16.651  -1.272  1.00  1.28           C  
ATOM    569  CG  PRO A  36       3.786  18.138  -1.493  1.00  1.28           C  
ATOM    570  CD  PRO A  36       2.446  18.843  -1.228  1.00  1.28           C  
ATOM    571  HA  PRO A  36       1.897  15.750  -0.093  1.00  1.28           H  
ATOM    572 1HB  PRO A  36       4.400  16.072  -0.995  1.00  1.28           H  
ATOM    573 2HB  PRO A  36       3.055  16.155  -2.147  1.00  1.28           H  
ATOM    574 1HG  PRO A  36       4.572  18.470  -0.804  1.00  1.28           H  
ATOM    575 2HG  PRO A  36       4.172  18.305  -2.513  1.00  1.28           H  
ATOM    576 1HD  PRO A  36       2.638  19.745  -0.630  1.00  1.28           H  
ATOM    577 2HD  PRO A  36       1.952  19.075  -2.175  1.00  1.28           H  
ATOM    578  N   SER A  37       3.865  15.851   1.675  1.00  1.16           N  
ATOM    579  CA  SER A  37       4.881  16.096   2.675  1.00  1.16           C  
ATOM    580  C   SER A  37       6.167  16.237   1.883  1.00  1.16           C  
ATOM    581  O   SER A  37       6.508  15.326   1.127  1.00  1.16           O  
ATOM    582  CB  SER A  37       4.964  14.969   3.678  1.00  1.16           C  
ATOM    583  OG  SER A  37       6.051  15.144   4.543  1.00  1.16           O  
ATOM    584  H   SER A  37       3.706  14.911   1.299  1.00  1.16           H  
ATOM    585  HA  SER A  37       4.678  17.033   3.196  1.00  1.16           H  
ATOM    586 1HB  SER A  37       4.039  14.928   4.254  1.00  1.16           H  
ATOM    587 2HB  SER A  37       5.061  14.028   3.153  1.00  1.16           H  
ATOM    588  HG  SER A  37       6.839  15.133   3.988  1.00  1.16           H  
ATOM    589  N   VAL A  38       6.835  17.388   1.964  1.00  1.05           N  
ATOM    590  CA  VAL A  38       8.047  17.568   1.162  1.00  1.05           C  
ATOM    591  C   VAL A  38       9.240  18.066   1.967  1.00  1.05           C  
ATOM    592  O   VAL A  38       9.125  18.951   2.821  1.00  1.05           O  
ATOM    593  CB  VAL A  38       7.775  18.504  -0.052  1.00  1.05           C  
ATOM    594  CG1 VAL A  38       7.289  19.849   0.421  1.00  1.05           C  
ATOM    595  CG2 VAL A  38       9.073  18.675  -0.918  1.00  1.05           C  
ATOM    596  H   VAL A  38       6.511  18.121   2.580  1.00  1.05           H  
ATOM    597  HA  VAL A  38       8.311  16.601   0.758  1.00  1.05           H  
ATOM    598  HB  VAL A  38       6.993  18.059  -0.663  1.00  1.05           H  
ATOM    599 1HG1 VAL A  38       7.081  20.488  -0.441  1.00  1.05           H  
ATOM    600 2HG1 VAL A  38       6.374  19.718   1.005  1.00  1.05           H  
ATOM    601 3HG1 VAL A  38       8.054  20.315   1.041  1.00  1.05           H  
ATOM    602 1HG2 VAL A  38       8.857  19.311  -1.767  1.00  1.05           H  
ATOM    603 2HG2 VAL A  38       9.861  19.133  -0.329  1.00  1.05           H  
ATOM    604 3HG2 VAL A  38       9.412  17.705  -1.273  1.00  1.05           H  
ATOM    605  N   THR A  39      10.390  17.485   1.644  1.00  0.98           N  
ATOM    606  CA  THR A  39      11.684  17.807   2.232  1.00  0.98           C  
ATOM    607  C   THR A  39      12.682  18.162   1.137  1.00  0.98           C  
ATOM    608  O   THR A  39      12.695  17.528   0.081  1.00  0.98           O  
ATOM    609  CB  THR A  39      12.220  16.629   3.075  1.00  0.98           C  
ATOM    610  OG1 THR A  39      11.296  16.347   4.138  1.00  0.98           O  
ATOM    611  CG2 THR A  39      13.585  16.958   3.673  1.00  0.98           C  
ATOM    612  H   THR A  39      10.343  16.753   0.933  1.00  0.98           H  
ATOM    613  HA  THR A  39      11.570  18.675   2.880  1.00  0.98           H  
ATOM    614  HB  THR A  39      12.311  15.744   2.442  1.00  0.98           H  
ATOM    615  HG1 THR A  39      11.088  17.165   4.605  1.00  0.98           H  
ATOM    616 1HG2 THR A  39      13.931  16.112   4.264  1.00  0.98           H  
ATOM    617 2HG2 THR A  39      14.305  17.154   2.881  1.00  0.98           H  
ATOM    618 3HG2 THR A  39      13.499  17.836   4.312  1.00  0.98           H  
ATOM    619  N   ALA A  40      13.511  19.189   1.354  1.00  0.95           N  
ATOM    620  CA  ALA A  40      14.488  19.517   0.317  1.00  0.95           C  
ATOM    621  C   ALA A  40      15.880  19.796   0.878  1.00  0.95           C  
ATOM    622  O   ALA A  40      16.035  20.481   1.896  1.00  0.95           O  
ATOM    623  CB  ALA A  40      14.013  20.723  -0.465  1.00  0.95           C  
ATOM    624  H   ALA A  40      13.476  19.707   2.220  1.00  0.95           H  
ATOM    625  HA  ALA A  40      14.565  18.665  -0.349  1.00  0.95           H  
ATOM    626 1HB  ALA A  40      14.723  20.930  -1.270  1.00  0.95           H  
ATOM    627 2HB  ALA A  40      13.047  20.505  -0.875  1.00  0.95           H  
ATOM    628 3HB  ALA A  40      13.937  21.579   0.191  1.00  0.95           H  
ATOM    629  N   THR A  41      16.887  19.307   0.149  1.00  0.97           N  
ATOM    630  CA  THR A  41      18.302  19.474   0.480  1.00  0.97           C  
ATOM    631  C   THR A  41      19.109  20.058  -0.675  1.00  0.97           C  
ATOM    632  O   THR A  41      18.960  19.638  -1.823  1.00  0.97           O  
ATOM    633  CB  THR A  41      18.919  18.122   0.899  1.00  0.97           C  
ATOM    634  OG1 THR A  41      18.233  17.624   2.057  1.00  0.97           O  
ATOM    635  CG2 THR A  41      20.417  18.268   1.210  1.00  0.97           C  
ATOM    636  H   THR A  41      16.641  18.760  -0.677  1.00  0.97           H  
ATOM    637  HA  THR A  41      18.380  20.163   1.321  1.00  0.97           H  
ATOM    638  HB  THR A  41      18.797  17.404   0.085  1.00  0.97           H  
ATOM    639  HG1 THR A  41      18.145  18.332   2.704  1.00  0.97           H  
ATOM    640 1HG2 THR A  41      20.819  17.301   1.501  1.00  0.97           H  
ATOM    641 2HG2 THR A  41      20.948  18.623   0.330  1.00  0.97           H  
ATOM    642 3HG2 THR A  41      20.552  18.978   2.025  1.00  0.97           H  
ATOM    643  N   VAL A  42      19.975  21.023  -0.377  1.00  1.03           N  
ATOM    644  CA  VAL A  42      20.824  21.610  -1.411  1.00  1.03           C  
ATOM    645  C   VAL A  42      22.310  21.469  -1.105  1.00  1.03           C  
ATOM    646  O   VAL A  42      22.752  21.701   0.024  1.00  1.03           O  
ATOM    647  CB  VAL A  42      20.451  23.085  -1.616  1.00  1.03           C  
ATOM    648  CG1 VAL A  42      20.558  23.839  -0.316  1.00  1.03           C  
ATOM    649  CG2 VAL A  42      21.373  23.714  -2.662  1.00  1.03           C  
ATOM    650  H   VAL A  42      20.059  21.342   0.579  1.00  1.03           H  
ATOM    651  HA  VAL A  42      20.630  21.091  -2.347  1.00  1.03           H  
ATOM    652  HB  VAL A  42      19.426  23.133  -1.959  1.00  1.03           H  
ATOM    653 1HG1 VAL A  42      20.274  24.880  -0.475  1.00  1.03           H  
ATOM    654 2HG1 VAL A  42      19.893  23.390   0.421  1.00  1.03           H  
ATOM    655 3HG1 VAL A  42      21.585  23.793   0.045  1.00  1.03           H  
ATOM    656 1HG2 VAL A  42      21.088  24.751  -2.827  1.00  1.03           H  
ATOM    657 2HG2 VAL A  42      22.405  23.678  -2.323  1.00  1.03           H  
ATOM    658 3HG2 VAL A  42      21.285  23.160  -3.588  1.00  1.03           H  
ATOM    659  N   LYS A  43      23.065  21.080  -2.133  1.00  1.10           N  
ATOM    660  CA  LYS A  43      24.510  20.893  -2.057  1.00  1.10           C  
ATOM    661  C   LYS A  43      25.186  21.603  -3.225  1.00  1.10           C  
ATOM    662  O   LYS A  43      24.604  21.715  -4.301  1.00  1.10           O  
ATOM    663  CB  LYS A  43      24.833  19.399  -2.095  1.00  1.10           C  
ATOM    664  CG  LYS A  43      24.263  18.606  -0.906  1.00  1.10           C  
ATOM    665  CD  LYS A  43      24.667  17.139  -0.948  1.00  1.10           C  
ATOM    666  CE  LYS A  43      24.075  16.368   0.230  1.00  1.10           C  
ATOM    667  NZ  LYS A  43      24.475  14.931   0.211  1.00  1.10           N  
ATOM    668  H   LYS A  43      22.596  20.900  -3.021  1.00  1.10           H  
ATOM    669  HA  LYS A  43      24.879  21.328  -1.129  1.00  1.10           H  
ATOM    670 1HB  LYS A  43      24.433  18.966  -3.012  1.00  1.10           H  
ATOM    671 2HB  LYS A  43      25.914  19.260  -2.109  1.00  1.10           H  
ATOM    672 1HG  LYS A  43      24.608  19.052   0.028  1.00  1.10           H  
ATOM    673 2HG  LYS A  43      23.177  18.660  -0.929  1.00  1.10           H  
ATOM    674 1HD  LYS A  43      24.315  16.691  -1.878  1.00  1.10           H  
ATOM    675 2HD  LYS A  43      25.753  17.059  -0.914  1.00  1.10           H  
ATOM    676 1HE  LYS A  43      24.415  16.820   1.160  1.00  1.10           H  
ATOM    677 2HE  LYS A  43      22.987  16.431   0.185  1.00  1.10           H  
ATOM    678 1HZ  LYS A  43      24.064  14.456   1.002  1.00  1.10           H  
ATOM    679 2HZ  LYS A  43      24.152  14.501  -0.645  1.00  1.10           H  
ATOM    680 3HZ  LYS A  43      25.481  14.861   0.263  1.00  1.10           H  
ATOM    681  N   TYR A  44      26.425  22.061  -3.066  1.00  1.16           N  
ATOM    682  CA  TYR A  44      27.037  22.680  -4.240  1.00  1.16           C  
ATOM    683  C   TYR A  44      28.546  22.552  -4.332  1.00  1.16           C  
ATOM    684  O   TYR A  44      29.240  22.333  -3.337  1.00  1.16           O  
ATOM    685  CB  TYR A  44      26.648  24.161  -4.303  1.00  1.16           C  
ATOM    686  CG  TYR A  44      27.171  25.008  -3.203  1.00  1.16           C  
ATOM    687  CD1 TYR A  44      28.362  25.687  -3.376  1.00  1.16           C  
ATOM    688  CD2 TYR A  44      26.465  25.118  -2.017  1.00  1.16           C  
ATOM    689  CE1 TYR A  44      28.859  26.477  -2.365  1.00  1.16           C  
ATOM    690  CE2 TYR A  44      26.961  25.910  -1.000  1.00  1.16           C  
ATOM    691  CZ  TYR A  44      28.156  26.590  -1.174  1.00  1.16           C  
ATOM    692  OH  TYR A  44      28.653  27.380  -0.165  1.00  1.16           O  
ATOM    693  H   TYR A  44      26.917  21.984  -2.186  1.00  1.16           H  
ATOM    694  HA  TYR A  44      26.640  22.189  -5.127  1.00  1.16           H  
ATOM    695 1HB  TYR A  44      27.015  24.575  -5.242  1.00  1.16           H  
ATOM    696 2HB  TYR A  44      25.565  24.252  -4.313  1.00  1.16           H  
ATOM    697  HD1 TYR A  44      28.903  25.593  -4.315  1.00  1.16           H  
ATOM    698  HD2 TYR A  44      25.524  24.582  -1.886  1.00  1.16           H  
ATOM    699  HE1 TYR A  44      29.795  27.012  -2.499  1.00  1.16           H  
ATOM    700  HE2 TYR A  44      26.411  26.004  -0.064  1.00  1.16           H  
ATOM    701  HH  TYR A  44      28.053  27.355   0.584  1.00  1.16           H  
ATOM    702  N   ASP A  45      29.038  22.732  -5.556  1.00  1.21           N  
ATOM    703  CA  ASP A  45      30.459  22.760  -5.843  1.00  1.21           C  
ATOM    704  C   ASP A  45      30.845  24.099  -6.497  1.00  1.21           C  
ATOM    705  O   ASP A  45      30.724  24.244  -7.731  1.00  1.21           O  
ATOM    706  CB  ASP A  45      30.863  21.594  -6.732  1.00  1.21           C  
ATOM    707  CG  ASP A  45      32.388  21.562  -7.034  1.00  1.21           C  
ATOM    708  OD1 ASP A  45      33.054  22.608  -6.932  1.00  1.21           O  
ATOM    709  OD2 ASP A  45      32.873  20.502  -7.354  1.00  1.21           O  
ATOM    710  H   ASP A  45      28.373  22.864  -6.320  1.00  1.21           H  
ATOM    711  HA  ASP A  45      30.974  22.601  -4.909  1.00  1.21           H  
ATOM    712 1HB  ASP A  45      30.582  20.655  -6.248  1.00  1.21           H  
ATOM    713 2HB  ASP A  45      30.316  21.650  -7.676  1.00  1.21           H  
ATOM    714  N   PRO A  46      31.390  25.055  -5.714  1.00  1.22           N  
ATOM    715  CA  PRO A  46      31.677  26.424  -6.089  1.00  1.22           C  
ATOM    716  C   PRO A  46      32.785  26.535  -7.125  1.00  1.22           C  
ATOM    717  O   PRO A  46      32.968  27.600  -7.711  1.00  1.22           O  
ATOM    718  CB  PRO A  46      32.092  27.068  -4.758  1.00  1.22           C  
ATOM    719  CG  PRO A  46      32.644  25.935  -3.935  1.00  1.22           C  
ATOM    720  CD  PRO A  46      31.851  24.715  -4.339  1.00  1.22           C  
ATOM    721  HA  PRO A  46      30.754  26.890  -6.465  1.00  1.22           H  
ATOM    722 1HB  PRO A  46      32.841  27.853  -4.944  1.00  1.22           H  
ATOM    723 2HB  PRO A  46      31.228  27.560  -4.294  1.00  1.22           H  
ATOM    724 1HG  PRO A  46      33.721  25.818  -4.132  1.00  1.22           H  
ATOM    725 2HG  PRO A  46      32.541  26.164  -2.863  1.00  1.22           H  
ATOM    726 1HD  PRO A  46      32.566  23.876  -4.366  1.00  1.22           H  
ATOM    727 2HD  PRO A  46      31.010  24.537  -3.655  1.00  1.22           H  
ATOM    728  N   SER A  47      33.557  25.455  -7.347  1.00  1.19           N  
ATOM    729  CA  SER A  47      34.634  25.549  -8.322  1.00  1.19           C  
ATOM    730  C   SER A  47      34.085  25.355  -9.734  1.00  1.19           C  
ATOM    731  O   SER A  47      34.784  25.601 -10.721  1.00  1.19           O  
ATOM    732  CB  SER A  47      35.750  24.553  -8.023  1.00  1.19           C  
ATOM    733  OG  SER A  47      35.371  23.222  -8.251  1.00  1.19           O  
ATOM    734  H   SER A  47      33.385  24.545  -6.901  1.00  1.19           H  
ATOM    735  HA  SER A  47      35.062  26.549  -8.263  1.00  1.19           H  
ATOM    736 1HB  SER A  47      36.617  24.792  -8.635  1.00  1.19           H  
ATOM    737 2HB  SER A  47      36.048  24.666  -6.983  1.00  1.19           H  
ATOM    738  HG  SER A  47      34.554  23.055  -7.724  1.00  1.19           H  
ATOM    739  N   THR A  48      32.822  24.913  -9.823  1.00  1.14           N  
ATOM    740  CA  THR A  48      32.175  24.684 -11.103  1.00  1.14           C  
ATOM    741  C   THR A  48      30.904  25.523 -11.230  1.00  1.14           C  
ATOM    742  O   THR A  48      30.430  25.779 -12.338  1.00  1.14           O  
ATOM    743  CB  THR A  48      31.784  23.207 -11.256  1.00  1.14           C  
ATOM    744  OG1 THR A  48      30.809  22.875 -10.255  1.00  1.14           O  
ATOM    745  CG2 THR A  48      33.002  22.317 -11.059  1.00  1.14           C  
ATOM    746  H   THR A  48      32.302  24.716  -8.971  1.00  1.14           H  
ATOM    747  HA  THR A  48      32.857  24.966 -11.904  1.00  1.14           H  
ATOM    748  HB  THR A  48      31.361  23.042 -12.244  1.00  1.14           H  
ATOM    749  HG1 THR A  48      31.205  22.980  -9.363  1.00  1.14           H  
ATOM    750 1HG2 THR A  48      32.709  21.274 -11.159  1.00  1.14           H  
ATOM    751 2HG2 THR A  48      33.756  22.559 -11.806  1.00  1.14           H  
ATOM    752 3HG2 THR A  48      33.416  22.476 -10.061  1.00  1.14           H  
ATOM    753  N   GLY A  49      30.354  25.958 -10.088  1.00  1.07           N  
ATOM    754  CA  GLY A  49      29.093  26.690 -10.090  1.00  1.07           C  
ATOM    755  C   GLY A  49      27.902  25.744 -10.246  1.00  1.07           C  
ATOM    756  O   GLY A  49      26.848  26.136 -10.752  1.00  1.07           O  
ATOM    757  H   GLY A  49      30.779  25.707  -9.203  1.00  1.07           H  
ATOM    758 1HA  GLY A  49      28.998  27.246  -9.157  1.00  1.07           H  
ATOM    759 2HA  GLY A  49      29.092  27.420 -10.898  1.00  1.07           H  
ATOM    760  N   THR A  50      28.080  24.480  -9.839  1.00  1.00           N  
ATOM    761  CA  THR A  50      26.990  23.512  -9.978  1.00  1.00           C  
ATOM    762  C   THR A  50      26.316  23.259  -8.640  1.00  1.00           C  
ATOM    763  O   THR A  50      26.963  22.991  -7.620  1.00  1.00           O  
ATOM    764  CB  THR A  50      27.454  22.163 -10.560  1.00  1.00           C  
ATOM    765  OG1 THR A  50      28.026  22.365 -11.857  1.00  1.00           O  
ATOM    766  CG2 THR A  50      26.238  21.206 -10.696  1.00  1.00           C  
ATOM    767  H   THR A  50      28.965  24.211  -9.408  1.00  1.00           H  
ATOM    768  HA  THR A  50      26.242  23.920 -10.653  1.00  1.00           H  
ATOM    769  HB  THR A  50      28.203  21.717  -9.907  1.00  1.00           H  
ATOM    770  HG1 THR A  50      28.826  22.898 -11.767  1.00  1.00           H  
ATOM    771 1HG2 THR A  50      26.569  20.260 -11.117  1.00  1.00           H  
ATOM    772 2HG2 THR A  50      25.793  21.023  -9.722  1.00  1.00           H  
ATOM    773 3HG2 THR A  50      25.491  21.658 -11.357  1.00  1.00           H  
ATOM    774  N   ILE A  51      24.994  23.355  -8.653  1.00  0.93           N  
ATOM    775  CA  ILE A  51      24.190  23.151  -7.468  1.00  0.93           C  
ATOM    776  C   ILE A  51      23.230  21.995  -7.626  1.00  0.93           C  
ATOM    777  O   ILE A  51      22.502  21.914  -8.614  1.00  0.93           O  
ATOM    778  CB  ILE A  51      23.376  24.401  -7.174  1.00  0.93           C  
ATOM    779  CG1 ILE A  51      24.333  25.579  -7.034  1.00  0.93           C  
ATOM    780  CG2 ILE A  51      22.555  24.175  -5.936  1.00  0.93           C  
ATOM    781  CD1 ILE A  51      24.500  26.394  -8.337  1.00  0.93           C  
ATOM    782  H   ILE A  51      24.531  23.603  -9.522  1.00  0.93           H  
ATOM    783  HA  ILE A  51      24.843  22.942  -6.626  1.00  0.93           H  
ATOM    784  HB  ILE A  51      22.719  24.613  -8.014  1.00  0.93           H  
ATOM    785 1HG1 ILE A  51      23.987  26.205  -6.244  1.00  0.93           H  
ATOM    786 2HG1 ILE A  51      25.305  25.204  -6.756  1.00  0.93           H  
ATOM    787 1HG2 ILE A  51      21.969  25.042  -5.723  1.00  0.93           H  
ATOM    788 2HG2 ILE A  51      21.891  23.331  -6.091  1.00  0.93           H  
ATOM    789 3HG2 ILE A  51      23.218  23.964  -5.098  1.00  0.93           H  
ATOM    790 1HD1 ILE A  51      25.206  27.214  -8.176  1.00  0.93           H  
ATOM    791 2HD1 ILE A  51      24.873  25.756  -9.130  1.00  0.93           H  
ATOM    792 3HD1 ILE A  51      23.540  26.802  -8.647  1.00  0.93           H  
ATOM    793  N   GLY A  52      23.299  21.045  -6.708  1.00  0.88           N  
ATOM    794  CA  GLY A  52      22.366  19.942  -6.752  1.00  0.88           C  
ATOM    795  C   GLY A  52      21.248  20.189  -5.753  1.00  0.88           C  
ATOM    796  O   GLY A  52      21.515  20.533  -4.595  1.00  0.88           O  
ATOM    797  H   GLY A  52      23.931  21.153  -5.921  1.00  0.88           H  
ATOM    798 1HA  GLY A  52      21.959  19.831  -7.752  1.00  0.88           H  
ATOM    799 2HA  GLY A  52      22.884  19.017  -6.505  1.00  0.88           H  
ATOM    800  N   VAL A  53      20.008  19.954  -6.157  1.00  0.84           N  
ATOM    801  CA  VAL A  53      18.927  20.092  -5.200  1.00  0.84           C  
ATOM    802  C   VAL A  53      18.110  18.814  -5.235  1.00  0.84           C  
ATOM    803  O   VAL A  53      17.693  18.356  -6.305  1.00  0.84           O  
ATOM    804  CB  VAL A  53      18.011  21.303  -5.486  1.00  0.84           C  
ATOM    805  CG1 VAL A  53      16.957  21.383  -4.397  1.00  0.84           C  
ATOM    806  CG2 VAL A  53      18.818  22.589  -5.547  1.00  0.84           C  
ATOM    807  H   VAL A  53      19.831  19.707  -7.128  1.00  0.84           H  
ATOM    808  HA  VAL A  53      19.337  20.209  -4.202  1.00  0.84           H  
ATOM    809  HB  VAL A  53      17.501  21.155  -6.417  1.00  0.84           H  
ATOM    810 1HG1 VAL A  53      16.309  22.224  -4.592  1.00  0.84           H  
ATOM    811 2HG1 VAL A  53      16.376  20.466  -4.366  1.00  0.84           H  
ATOM    812 3HG1 VAL A  53      17.449  21.525  -3.433  1.00  0.84           H  
ATOM    813 1HG2 VAL A  53      18.154  23.429  -5.744  1.00  0.84           H  
ATOM    814 2HG2 VAL A  53      19.311  22.735  -4.600  1.00  0.84           H  
ATOM    815 3HG2 VAL A  53      19.558  22.521  -6.339  1.00  0.84           H  
ATOM    816  N   THR A  54      17.908  18.216  -4.075  1.00  0.81           N  
ATOM    817  CA  THR A  54      17.124  16.998  -4.009  1.00  0.81           C  
ATOM    818  C   THR A  54      15.850  17.232  -3.245  1.00  0.81           C  
ATOM    819  O   THR A  54      15.860  17.793  -2.146  1.00  0.81           O  
ATOM    820  CB  THR A  54      17.908  15.820  -3.390  1.00  0.81           C  
ATOM    821  OG1 THR A  54      19.053  15.513  -4.206  1.00  0.81           O  
ATOM    822  CG2 THR A  54      17.031  14.596  -3.308  1.00  0.81           C  
ATOM    823  H   THR A  54      18.285  18.635  -3.226  1.00  0.81           H  
ATOM    824  HA  THR A  54      16.849  16.707  -5.015  1.00  0.81           H  
ATOM    825  HB  THR A  54      18.247  16.099  -2.391  1.00  0.81           H  
ATOM    826  HG1 THR A  54      18.779  15.005  -4.956  1.00  0.81           H  
ATOM    827 1HG2 THR A  54      17.595  13.771  -2.878  1.00  0.81           H  
ATOM    828 2HG2 THR A  54      16.162  14.795  -2.685  1.00  0.81           H  
ATOM    829 3HG2 THR A  54      16.704  14.331  -4.313  1.00  0.81           H  
ATOM    830  N   PHE A  55      14.747  16.788  -3.826  1.00  0.80           N  
ATOM    831  CA  PHE A  55      13.475  16.926  -3.170  1.00  0.80           C  
ATOM    832  C   PHE A  55      12.874  15.560  -2.963  1.00  0.80           C  
ATOM    833  O   PHE A  55      12.905  14.718  -3.862  1.00  0.80           O  
ATOM    834  CB  PHE A  55      12.501  17.686  -4.059  1.00  0.80           C  
ATOM    835  CG  PHE A  55      12.948  19.035  -4.467  1.00  0.80           C  
ATOM    836  CD1 PHE A  55      13.651  19.206  -5.660  1.00  0.80           C  
ATOM    837  CD2 PHE A  55      12.676  20.124  -3.695  1.00  0.80           C  
ATOM    838  CE1 PHE A  55      14.042  20.459  -6.058  1.00  0.80           C  
ATOM    839  CE2 PHE A  55      13.072  21.388  -4.082  1.00  0.80           C  
ATOM    840  CZ  PHE A  55      13.748  21.553  -5.265  1.00  0.80           C  
ATOM    841  H   PHE A  55      14.806  16.355  -4.742  1.00  0.80           H  
ATOM    842  HA  PHE A  55      13.599  17.419  -2.210  1.00  0.80           H  
ATOM    843 1HB  PHE A  55      12.316  17.107  -4.958  1.00  0.80           H  
ATOM    844 2HB  PHE A  55      11.548  17.787  -3.537  1.00  0.80           H  
ATOM    845  HD1 PHE A  55      13.877  18.332  -6.282  1.00  0.80           H  
ATOM    846  HD2 PHE A  55      12.125  19.973  -2.774  1.00  0.80           H  
ATOM    847  HE1 PHE A  55      14.583  20.588  -6.993  1.00  0.80           H  
ATOM    848  HE2 PHE A  55      12.847  22.251  -3.463  1.00  0.80           H  
ATOM    849  HZ  PHE A  55      14.059  22.547  -5.573  1.00  0.80           H  
ATOM    850  N   THR A  56      12.257  15.357  -1.823  1.00  0.82           N  
ATOM    851  CA  THR A  56      11.514  14.128  -1.620  1.00  0.82           C  
ATOM    852  C   THR A  56      10.094  14.485  -1.292  1.00  0.82           C  
ATOM    853  O   THR A  56       9.842  15.322  -0.423  1.00  0.82           O  
ATOM    854  CB  THR A  56      12.126  13.201  -0.545  1.00  0.82           C  
ATOM    855  OG1 THR A  56      13.449  12.784  -0.953  1.00  0.82           O  
ATOM    856  CG2 THR A  56      11.259  11.970  -0.366  1.00  0.82           C  
ATOM    857  H   THR A  56      12.296  16.075  -1.098  1.00  0.82           H  
ATOM    858  HA  THR A  56      11.497  13.570  -2.548  1.00  0.82           H  
ATOM    859  HB  THR A  56      12.198  13.741   0.399  1.00  0.82           H  
ATOM    860  HG1 THR A  56      13.379  12.144  -1.657  1.00  0.82           H  
ATOM    861 1HG2 THR A  56      11.697  11.321   0.388  1.00  0.82           H  
ATOM    862 2HG2 THR A  56      10.257  12.262  -0.050  1.00  0.82           H  
ATOM    863 3HG2 THR A  56      11.197  11.436  -1.315  1.00  0.82           H  
ATOM    864  N   VAL A  57       9.169  13.867  -2.008  1.00  0.88           N  
ATOM    865  CA  VAL A  57       7.766  14.130  -1.788  1.00  0.88           C  
ATOM    866  C   VAL A  57       7.035  12.856  -1.420  1.00  0.88           C  
ATOM    867  O   VAL A  57       7.264  11.796  -2.013  1.00  0.88           O  
ATOM    868  CB  VAL A  57       7.128  14.691  -3.082  1.00  0.88           C  
ATOM    869  CG1 VAL A  57       7.750  16.046  -3.476  1.00  0.88           C  
ATOM    870  CG2 VAL A  57       7.325  13.697  -4.187  1.00  0.88           C  
ATOM    871  H   VAL A  57       9.461  13.186  -2.707  1.00  0.88           H  
ATOM    872  HA  VAL A  57       7.658  14.853  -0.983  1.00  0.88           H  
ATOM    873  HB  VAL A  57       6.061  14.852  -2.912  1.00  0.88           H  
ATOM    874 1HG1 VAL A  57       7.272  16.416  -4.384  1.00  0.88           H  
ATOM    875 2HG1 VAL A  57       7.592  16.756  -2.674  1.00  0.88           H  
ATOM    876 3HG1 VAL A  57       8.819  15.927  -3.655  1.00  0.88           H  
ATOM    877 1HG2 VAL A  57       6.879  14.063  -5.095  1.00  0.88           H  
ATOM    878 2HG2 VAL A  57       8.392  13.556  -4.346  1.00  0.88           H  
ATOM    879 3HG2 VAL A  57       6.865  12.749  -3.912  1.00  0.88           H  
ATOM    880  N   THR A  58       6.088  12.978  -0.502  1.00  0.97           N  
ATOM    881  CA  THR A  58       5.267  11.839  -0.135  1.00  0.97           C  
ATOM    882  C   THR A  58       3.780  12.149  -0.209  1.00  0.97           C  
ATOM    883  O   THR A  58       3.306  13.180   0.298  1.00  0.97           O  
ATOM    884  CB  THR A  58       5.647  11.305   1.260  1.00  0.97           C  
ATOM    885  OG1 THR A  58       7.017  10.867   1.261  1.00  0.97           O  
ATOM    886  CG2 THR A  58       4.778  10.162   1.619  1.00  0.97           C  
ATOM    887  H   THR A  58       5.986  13.868  -0.014  1.00  0.97           H  
ATOM    888  HA  THR A  58       5.455  11.038  -0.847  1.00  0.97           H  
ATOM    889  HB  THR A  58       5.531  12.091   1.992  1.00  0.97           H  
ATOM    890  HG1 THR A  58       7.093  10.065   0.760  1.00  0.97           H  
ATOM    891 1HG2 THR A  58       5.058   9.786   2.600  1.00  0.97           H  
ATOM    892 2HG2 THR A  58       3.735  10.470   1.642  1.00  0.97           H  
ATOM    893 3HG2 THR A  58       4.914   9.382   0.871  1.00  0.97           H  
ATOM    894  N   VAL A  59       3.042  11.236  -0.843  1.00  1.10           N  
ATOM    895  CA  VAL A  59       1.601  11.364  -0.958  1.00  1.10           C  
ATOM    896  C   VAL A  59       0.919  10.111  -0.398  1.00  1.10           C  
ATOM    897  O   VAL A  59       1.434   8.997  -0.525  1.00  1.10           O  
ATOM    898  CB  VAL A  59       1.215  11.569  -2.436  1.00  1.10           C  
ATOM    899  CG1 VAL A  59       1.851  12.869  -2.994  1.00  1.10           C  
ATOM    900  CG2 VAL A  59       1.661  10.352  -3.253  1.00  1.10           C  
ATOM    901  H   VAL A  59       3.510  10.419  -1.239  1.00  1.10           H  
ATOM    902  HA  VAL A  59       1.272  12.228  -0.381  1.00  1.10           H  
ATOM    903  HB  VAL A  59       0.136  11.680  -2.504  1.00  1.10           H  
ATOM    904 1HG1 VAL A  59       1.547  13.003  -4.034  1.00  1.10           H  
ATOM    905 2HG1 VAL A  59       1.513  13.725  -2.404  1.00  1.10           H  
ATOM    906 3HG1 VAL A  59       2.938  12.800  -2.945  1.00  1.10           H  
ATOM    907 1HG2 VAL A  59       1.372  10.483  -4.295  1.00  1.10           H  
ATOM    908 2HG2 VAL A  59       2.746  10.247  -3.186  1.00  1.10           H  
ATOM    909 3HG2 VAL A  59       1.182   9.459  -2.854  1.00  1.10           H  
ATOM    910  N   ASP A  60      -0.256  10.290   0.200  1.00  1.24           N  
ATOM    911  CA  ASP A  60      -1.003   9.177   0.796  1.00  1.24           C  
ATOM    912  C   ASP A  60      -2.276   8.764   0.055  1.00  1.24           C  
ATOM    913  O   ASP A  60      -2.842   9.533  -0.725  1.00  1.24           O  
ATOM    914  CB  ASP A  60      -1.357   9.506   2.249  1.00  1.24           C  
ATOM    915  CG  ASP A  60      -0.127   9.608   3.169  1.00  1.24           C  
ATOM    916  OD1 ASP A  60       0.734   8.751   3.096  1.00  1.24           O  
ATOM    917  OD2 ASP A  60      -0.058  10.549   3.923  1.00  1.24           O  
ATOM    918  H   ASP A  60      -0.639  11.224   0.262  1.00  1.24           H  
ATOM    919  HA  ASP A  60      -0.348   8.309   0.810  1.00  1.24           H  
ATOM    920 1HB  ASP A  60      -1.907  10.444   2.286  1.00  1.24           H  
ATOM    921 2HB  ASP A  60      -2.013   8.729   2.643  1.00  1.24           H  
ATOM    922  N   GLY A  61      -2.765   7.578   0.421  1.00  1.39           N  
ATOM    923  CA  GLY A  61      -4.025   7.004  -0.032  1.00  1.39           C  
ATOM    924  C   GLY A  61      -3.971   6.214  -1.334  1.00  1.39           C  
ATOM    925  O   GLY A  61      -3.294   5.187  -1.423  1.00  1.39           O  
ATOM    926  H   GLY A  61      -2.188   7.004   1.035  1.00  1.39           H  
ATOM    927 1HA  GLY A  61      -4.407   6.352   0.753  1.00  1.39           H  
ATOM    928 2HA  GLY A  61      -4.756   7.804  -0.138  1.00  1.39           H  
ATOM    929  N   ASP A  62      -4.745   6.653  -2.319  1.00  1.50           N  
ATOM    930  CA  ASP A  62      -5.001   5.839  -3.503  1.00  1.50           C  
ATOM    931  C   ASP A  62      -4.238   6.209  -4.768  1.00  1.50           C  
ATOM    932  O   ASP A  62      -4.648   5.827  -5.863  1.00  1.50           O  
ATOM    933  CB  ASP A  62      -6.496   5.864  -3.804  1.00  1.50           C  
ATOM    934  CG  ASP A  62      -7.325   5.225  -2.691  1.00  1.50           C  
ATOM    935  OD1 ASP A  62      -6.927   4.204  -2.186  1.00  1.50           O  
ATOM    936  OD2 ASP A  62      -8.339   5.780  -2.345  1.00  1.50           O  
ATOM    937  H   ASP A  62      -5.217   7.542  -2.217  1.00  1.50           H  
ATOM    938  HA  ASP A  62      -4.729   4.812  -3.257  1.00  1.50           H  
ATOM    939 1HB  ASP A  62      -6.824   6.894  -3.944  1.00  1.50           H  
ATOM    940 2HB  ASP A  62      -6.688   5.329  -4.734  1.00  1.50           H  
ATOM    941  N   TRP A  63      -3.148   6.949  -4.655  1.00  1.57           N  
ATOM    942  CA  TRP A  63      -2.427   7.296  -5.873  1.00  1.57           C  
ATOM    943  C   TRP A  63      -1.739   6.076  -6.453  1.00  1.57           C  
ATOM    944  O   TRP A  63      -0.973   5.403  -5.762  1.00  1.57           O  
ATOM    945  CB  TRP A  63      -1.348   8.340  -5.590  1.00  1.57           C  
ATOM    946  CG  TRP A  63      -1.879   9.676  -5.251  1.00  1.57           C  
ATOM    947  CD1 TRP A  63      -1.930  10.268  -4.025  1.00  1.57           C  
ATOM    948  CD2 TRP A  63      -2.474  10.599  -6.169  1.00  1.57           C  
ATOM    949  NE1 TRP A  63      -2.504  11.509  -4.130  1.00  1.57           N  
ATOM    950  CE2 TRP A  63      -2.844  11.726  -5.438  1.00  1.57           C  
ATOM    951  CE3 TRP A  63      -2.721  10.557  -7.529  1.00  1.57           C  
ATOM    952  CZ2 TRP A  63      -3.454  12.817  -6.036  1.00  1.57           C  
ATOM    953  CZ3 TRP A  63      -3.336  11.637  -8.139  1.00  1.57           C  
ATOM    954  CH2 TRP A  63      -3.694  12.744  -7.410  1.00  1.57           C  
ATOM    955  H   TRP A  63      -2.824   7.254  -3.748  1.00  1.57           H  
ATOM    956  HA  TRP A  63      -3.134   7.683  -6.610  1.00  1.57           H  
ATOM    957 1HB  TRP A  63      -0.719   7.999  -4.764  1.00  1.57           H  
ATOM    958 2HB  TRP A  63      -0.705   8.437  -6.470  1.00  1.57           H  
ATOM    959  HD1 TRP A  63      -1.568   9.824  -3.095  1.00  1.57           H  
ATOM    960  HE1 TRP A  63      -2.659  12.153  -3.367  1.00  1.57           H  
ATOM    961  HE3 TRP A  63      -2.440   9.678  -8.093  1.00  1.57           H  
ATOM    962  HZ2 TRP A  63      -3.746  13.700  -5.470  1.00  1.57           H  
ATOM    963  HZ3 TRP A  63      -3.528  11.583  -9.212  1.00  1.57           H  
ATOM    964  HH2 TRP A  63      -4.175  13.581  -7.916  1.00  1.57           H  
ATOM    965  N   SER A  64      -1.977   5.806  -7.732  1.00  1.57           N  
ATOM    966  CA  SER A  64      -1.323   4.688  -8.389  1.00  1.57           C  
ATOM    967  C   SER A  64       0.083   5.054  -8.813  1.00  1.57           C  
ATOM    968  O   SER A  64       0.431   6.235  -8.881  1.00  1.57           O  
ATOM    969  CB  SER A  64      -2.141   4.244  -9.581  1.00  1.57           C  
ATOM    970  OG  SER A  64      -2.225   5.272 -10.537  1.00  1.57           O  
ATOM    971  H   SER A  64      -2.645   6.377  -8.267  1.00  1.57           H  
ATOM    972  HA  SER A  64      -1.261   3.859  -7.682  1.00  1.57           H  
ATOM    973 1HB  SER A  64      -1.685   3.363 -10.029  1.00  1.57           H  
ATOM    974 2HB  SER A  64      -3.142   3.969  -9.255  1.00  1.57           H  
ATOM    975  HG  SER A  64      -2.845   5.942 -10.132  1.00  1.57           H  
ATOM    976  N   ASP A  65       0.881   4.053  -9.184  1.00  1.52           N  
ATOM    977  CA  ASP A  65       2.226   4.331  -9.679  1.00  1.52           C  
ATOM    978  C   ASP A  65       2.167   5.180 -10.943  1.00  1.52           C  
ATOM    979  O   ASP A  65       2.987   6.076 -11.141  1.00  1.52           O  
ATOM    980  CB  ASP A  65       2.955   3.006  -9.965  1.00  1.52           C  
ATOM    981  CG  ASP A  65       4.437   3.147 -10.346  1.00  1.52           C  
ATOM    982  OD1 ASP A  65       5.205   3.591  -9.528  1.00  1.52           O  
ATOM    983  OD2 ASP A  65       4.801   2.791 -11.467  1.00  1.52           O  
ATOM    984  H   ASP A  65       0.567   3.097  -9.097  1.00  1.52           H  
ATOM    985  HA  ASP A  65       2.773   4.881  -8.912  1.00  1.52           H  
ATOM    986 1HB  ASP A  65       2.893   2.369  -9.077  1.00  1.52           H  
ATOM    987 2HB  ASP A  65       2.444   2.482 -10.772  1.00  1.52           H  
ATOM    988  N   GLU A  66       1.156   4.939 -11.778  1.00  1.45           N  
ATOM    989  CA  GLU A  66       1.006   5.703 -13.003  1.00  1.45           C  
ATOM    990  C   GLU A  66       0.650   7.149 -12.703  1.00  1.45           C  
ATOM    991  O   GLU A  66       1.279   8.075 -13.224  1.00  1.45           O  
ATOM    992  CB  GLU A  66      -0.069   5.083 -13.896  1.00  1.45           C  
ATOM    993  CG  GLU A  66      -0.284   5.831 -15.201  1.00  1.45           C  
ATOM    994  CD  GLU A  66      -1.308   5.200 -16.121  1.00  1.45           C  
ATOM    995  OE1 GLU A  66      -1.815   4.151 -15.808  1.00  1.45           O  
ATOM    996  OE2 GLU A  66      -1.597   5.802 -17.140  1.00  1.45           O  
ATOM    997  H   GLU A  66       0.498   4.208 -11.559  1.00  1.45           H  
ATOM    998  HA  GLU A  66       1.957   5.691 -13.537  1.00  1.45           H  
ATOM    999 1HB  GLU A  66       0.202   4.055 -14.133  1.00  1.45           H  
ATOM   1000 2HB  GLU A  66      -1.019   5.058 -13.356  1.00  1.45           H  
ATOM   1001 1HG  GLU A  66      -0.611   6.843 -14.958  1.00  1.45           H  
ATOM   1002 2HG  GLU A  66       0.668   5.903 -15.721  1.00  1.45           H  
ATOM   1003  N   GLU A  67      -0.352   7.355 -11.848  1.00  1.37           N  
ATOM   1004  CA  GLU A  67      -0.776   8.719 -11.559  1.00  1.37           C  
ATOM   1005  C   GLU A  67       0.316   9.520 -10.882  1.00  1.37           C  
ATOM   1006  O   GLU A  67       0.540  10.685 -11.222  1.00  1.37           O  
ATOM   1007  CB  GLU A  67      -1.997   8.700 -10.664  1.00  1.37           C  
ATOM   1008  CG  GLU A  67      -3.266   8.234 -11.322  1.00  1.37           C  
ATOM   1009  CD  GLU A  67      -4.324   7.926 -10.321  1.00  1.37           C  
ATOM   1010  OE1 GLU A  67      -4.017   7.194  -9.390  1.00  1.37           O  
ATOM   1011  OE2 GLU A  67      -5.425   8.405 -10.460  1.00  1.37           O  
ATOM   1012  H   GLU A  67      -0.835   6.567 -11.414  1.00  1.37           H  
ATOM   1013  HA  GLU A  67      -1.028   9.208 -12.499  1.00  1.37           H  
ATOM   1014 1HB  GLU A  67      -1.803   8.066  -9.795  1.00  1.37           H  
ATOM   1015 2HB  GLU A  67      -2.174   9.706 -10.310  1.00  1.37           H  
ATOM   1016 1HG  GLU A  67      -3.626   9.021 -11.983  1.00  1.37           H  
ATOM   1017 2HG  GLU A  67      -3.055   7.354 -11.928  1.00  1.37           H  
ATOM   1018  N   LEU A  68       1.039   8.883  -9.965  1.00  1.29           N  
ATOM   1019  CA  LEU A  68       2.087   9.583  -9.264  1.00  1.29           C  
ATOM   1020  C   LEU A  68       3.172   9.953 -10.246  1.00  1.29           C  
ATOM   1021  O   LEU A  68       3.598  11.104 -10.276  1.00  1.29           O  
ATOM   1022  CB  LEU A  68       2.625   8.775  -8.091  1.00  1.29           C  
ATOM   1023  CG  LEU A  68       3.632   9.524  -7.197  1.00  1.29           C  
ATOM   1024  CD1 LEU A  68       4.969   9.399  -7.799  1.00  1.29           C  
ATOM   1025  CD2 LEU A  68       3.232  11.004  -7.084  1.00  1.29           C  
ATOM   1026  H   LEU A  68       0.830   7.913  -9.723  1.00  1.29           H  
ATOM   1027  HA  LEU A  68       1.672  10.501  -8.860  1.00  1.29           H  
ATOM   1028 1HB  LEU A  68       1.786   8.457  -7.471  1.00  1.29           H  
ATOM   1029 2HB  LEU A  68       3.117   7.878  -8.483  1.00  1.29           H  
ATOM   1030  HG  LEU A  68       3.648   9.092  -6.210  1.00  1.29           H  
ATOM   1031 1HD1 LEU A  68       5.683   9.918  -7.188  1.00  1.29           H  
ATOM   1032 2HD1 LEU A  68       5.216   8.365  -7.860  1.00  1.29           H  
ATOM   1033 3HD1 LEU A  68       4.960   9.814  -8.783  1.00  1.29           H  
ATOM   1034 1HD2 LEU A  68       3.950  11.534  -6.458  1.00  1.29           H  
ATOM   1035 2HD2 LEU A  68       3.223  11.446  -8.072  1.00  1.29           H  
ATOM   1036 3HD2 LEU A  68       2.238  11.082  -6.642  1.00  1.29           H  
ATOM   1037  N   LYS A  69       3.619   9.006 -11.075  1.00  1.23           N  
ATOM   1038  CA  LYS A  69       4.652   9.336 -12.041  1.00  1.23           C  
ATOM   1039  C   LYS A  69       4.214  10.463 -12.967  1.00  1.23           C  
ATOM   1040  O   LYS A  69       5.033  11.320 -13.290  1.00  1.23           O  
ATOM   1041  CB  LYS A  69       5.067   8.087 -12.807  1.00  1.23           C  
ATOM   1042  CG  LYS A  69       5.914   7.162 -11.963  1.00  1.23           C  
ATOM   1043  CD  LYS A  69       6.227   5.858 -12.632  1.00  1.23           C  
ATOM   1044  CE  LYS A  69       7.178   5.045 -11.757  1.00  1.23           C  
ATOM   1045  NZ  LYS A  69       7.337   3.651 -12.232  1.00  1.23           N  
ATOM   1046  H   LYS A  69       3.254   8.051 -11.043  1.00  1.23           H  
ATOM   1047  HA  LYS A  69       5.525   9.683 -11.490  1.00  1.23           H  
ATOM   1048 1HB  LYS A  69       4.171   7.540 -13.121  1.00  1.23           H  
ATOM   1049 2HB  LYS A  69       5.622   8.364 -13.702  1.00  1.23           H  
ATOM   1050 1HG  LYS A  69       6.853   7.658 -11.764  1.00  1.23           H  
ATOM   1051 2HG  LYS A  69       5.411   6.963 -11.014  1.00  1.23           H  
ATOM   1052 1HD  LYS A  69       5.299   5.288 -12.758  1.00  1.23           H  
ATOM   1053 2HD  LYS A  69       6.676   6.027 -13.606  1.00  1.23           H  
ATOM   1054 1HE  LYS A  69       8.150   5.531 -11.763  1.00  1.23           H  
ATOM   1055 2HE  LYS A  69       6.801   5.029 -10.741  1.00  1.23           H  
ATOM   1056 1HZ  LYS A  69       7.962   3.159 -11.619  1.00  1.23           H  
ATOM   1057 2HZ  LYS A  69       6.402   3.215 -12.176  1.00  1.23           H  
ATOM   1058 3HZ  LYS A  69       7.681   3.624 -13.171  1.00  1.23           H  
ATOM   1059  N   LYS A  70       2.936  10.514 -13.363  1.00  1.18           N  
ATOM   1060  CA  LYS A  70       2.492  11.629 -14.197  1.00  1.18           C  
ATOM   1061  C   LYS A  70       2.601  12.959 -13.435  1.00  1.18           C  
ATOM   1062  O   LYS A  70       3.006  13.975 -14.011  1.00  1.18           O  
ATOM   1063  CB  LYS A  70       1.080  11.393 -14.726  1.00  1.18           C  
ATOM   1064  CG  LYS A  70       1.019  10.306 -15.803  1.00  1.18           C  
ATOM   1065  CD  LYS A  70      -0.396  10.061 -16.298  1.00  1.18           C  
ATOM   1066  CE  LYS A  70      -0.406   8.992 -17.388  1.00  1.18           C  
ATOM   1067  NZ  LYS A  70      -1.784   8.675 -17.854  1.00  1.18           N  
ATOM   1068  H   LYS A  70       2.282   9.771 -13.108  1.00  1.18           H  
ATOM   1069  HA  LYS A  70       3.154  11.691 -15.060  1.00  1.18           H  
ATOM   1070 1HB  LYS A  70       0.431  11.089 -13.901  1.00  1.18           H  
ATOM   1071 2HB  LYS A  70       0.682  12.315 -15.142  1.00  1.18           H  
ATOM   1072 1HG  LYS A  70       1.649  10.603 -16.645  1.00  1.18           H  
ATOM   1073 2HG  LYS A  70       1.413   9.375 -15.396  1.00  1.18           H  
ATOM   1074 1HD  LYS A  70      -1.017   9.723 -15.465  1.00  1.18           H  
ATOM   1075 2HD  LYS A  70      -0.814  10.984 -16.696  1.00  1.18           H  
ATOM   1076 1HE  LYS A  70       0.182   9.341 -18.233  1.00  1.18           H  
ATOM   1077 2HE  LYS A  70       0.048   8.089 -16.997  1.00  1.18           H  
ATOM   1078 1HZ  LYS A  70      -1.740   7.956 -18.572  1.00  1.18           H  
ATOM   1079 2HZ  LYS A  70      -2.337   8.336 -17.074  1.00  1.18           H  
ATOM   1080 3HZ  LYS A  70      -2.214   9.502 -18.234  1.00  1.18           H  
ATOM   1081  N   ILE A  71       2.306  12.949 -12.125  1.00  1.15           N  
ATOM   1082  CA  ILE A  71       2.451  14.163 -11.322  1.00  1.15           C  
ATOM   1083  C   ILE A  71       3.915  14.563 -11.292  1.00  1.15           C  
ATOM   1084  O   ILE A  71       4.249  15.743 -11.431  1.00  1.15           O  
ATOM   1085  CB  ILE A  71       1.996  14.009  -9.862  1.00  1.15           C  
ATOM   1086  CG1 ILE A  71       0.497  13.805  -9.750  1.00  1.15           C  
ATOM   1087  CG2 ILE A  71       2.404  15.261  -9.095  1.00  1.15           C  
ATOM   1088  CD1 ILE A  71       0.062  13.378  -8.353  1.00  1.15           C  
ATOM   1089  H   ILE A  71       1.952  12.093 -11.692  1.00  1.15           H  
ATOM   1090  HA  ILE A  71       1.882  14.966 -11.787  1.00  1.15           H  
ATOM   1091  HB  ILE A  71       2.477  13.153  -9.424  1.00  1.15           H  
ATOM   1092 1HG1 ILE A  71      -0.006  14.736 -10.003  1.00  1.15           H  
ATOM   1093 2HG1 ILE A  71       0.186  13.041 -10.459  1.00  1.15           H  
ATOM   1094 1HG2 ILE A  71       2.103  15.156  -8.062  1.00  1.15           H  
ATOM   1095 2HG2 ILE A  71       3.483  15.390  -9.151  1.00  1.15           H  
ATOM   1096 3HG2 ILE A  71       1.913  16.134  -9.527  1.00  1.15           H  
ATOM   1097 1HD1 ILE A  71      -1.006  13.254  -8.340  1.00  1.15           H  
ATOM   1098 2HD1 ILE A  71       0.535  12.438  -8.092  1.00  1.15           H  
ATOM   1099 3HD1 ILE A  71       0.347  14.139  -7.631  1.00  1.15           H  
ATOM   1100  N   ILE A  72       4.792  13.570 -11.117  1.00  1.13           N  
ATOM   1101  CA  ILE A  72       6.208  13.858 -11.050  1.00  1.13           C  
ATOM   1102  C   ILE A  72       6.674  14.417 -12.385  1.00  1.13           C  
ATOM   1103  O   ILE A  72       7.413  15.386 -12.399  1.00  1.13           O  
ATOM   1104  CB  ILE A  72       7.058  12.615 -10.714  1.00  1.13           C  
ATOM   1105  CG1 ILE A  72       6.683  12.074  -9.365  1.00  1.13           C  
ATOM   1106  CG2 ILE A  72       8.516  13.018 -10.696  1.00  1.13           C  
ATOM   1107  CD1 ILE A  72       6.849  13.015  -8.293  1.00  1.13           C  
ATOM   1108  H   ILE A  72       4.449  12.617 -11.003  1.00  1.13           H  
ATOM   1109  HA  ILE A  72       6.377  14.607 -10.281  1.00  1.13           H  
ATOM   1110  HB  ILE A  72       6.894  11.836 -11.456  1.00  1.13           H  
ATOM   1111 1HG1 ILE A  72       5.660  11.810  -9.388  1.00  1.13           H  
ATOM   1112 2HG1 ILE A  72       7.280  11.186  -9.156  1.00  1.13           H  
ATOM   1113 1HG2 ILE A  72       9.128  12.154 -10.455  1.00  1.13           H  
ATOM   1114 2HG2 ILE A  72       8.786  13.399 -11.676  1.00  1.13           H  
ATOM   1115 3HG2 ILE A  72       8.677  13.793  -9.948  1.00  1.13           H  
ATOM   1116 1HD1 ILE A  72       6.534  12.566  -7.354  1.00  1.13           H  
ATOM   1117 2HD1 ILE A  72       7.883  13.313  -8.232  1.00  1.13           H  
ATOM   1118 3HD1 ILE A  72       6.230  13.855  -8.526  1.00  1.13           H  
ATOM   1119  N   GLN A  73       6.211  13.868 -13.506  1.00  1.12           N  
ATOM   1120  CA  GLN A  73       6.620  14.397 -14.805  1.00  1.12           C  
ATOM   1121  C   GLN A  73       6.179  15.854 -14.946  1.00  1.12           C  
ATOM   1122  O   GLN A  73       6.932  16.698 -15.445  1.00  1.12           O  
ATOM   1123  CB  GLN A  73       6.015  13.552 -15.924  1.00  1.12           C  
ATOM   1124  CG  GLN A  73       6.608  12.157 -16.038  1.00  1.12           C  
ATOM   1125  CD  GLN A  73       5.839  11.267 -17.005  1.00  1.12           C  
ATOM   1126  OE1 GLN A  73       4.690  11.546 -17.370  1.00  1.12           O  
ATOM   1127  NE2 GLN A  73       6.473  10.179 -17.425  1.00  1.12           N  
ATOM   1128  H   GLN A  73       5.599  13.056 -13.456  1.00  1.12           H  
ATOM   1129  HA  GLN A  73       7.707  14.356 -14.873  1.00  1.12           H  
ATOM   1130 1HB  GLN A  73       4.944  13.443 -15.750  1.00  1.12           H  
ATOM   1131 2HB  GLN A  73       6.141  14.059 -16.877  1.00  1.12           H  
ATOM   1132 1HG  GLN A  73       7.628  12.250 -16.408  1.00  1.12           H  
ATOM   1133 2HG  GLN A  73       6.619  11.688 -15.064  1.00  1.12           H  
ATOM   1134 1HE2 GLN A  73       6.023   9.551 -18.060  1.00  1.12           H  
ATOM   1135 2HE2 GLN A  73       7.401   9.989 -17.104  1.00  1.12           H  
ATOM   1136  N   LYS A  74       4.967  16.173 -14.467  1.00  1.11           N  
ATOM   1137  CA  LYS A  74       4.499  17.555 -14.509  1.00  1.11           C  
ATOM   1138  C   LYS A  74       5.466  18.413 -13.703  1.00  1.11           C  
ATOM   1139  O   LYS A  74       5.884  19.488 -14.150  1.00  1.11           O  
ATOM   1140  CB  LYS A  74       3.075  17.678 -13.971  1.00  1.11           C  
ATOM   1141  CG  LYS A  74       2.482  19.075 -14.065  1.00  1.11           C  
ATOM   1142  CD  LYS A  74       1.025  19.084 -13.602  1.00  1.11           C  
ATOM   1143  CE  LYS A  74       0.412  20.475 -13.689  1.00  1.11           C  
ATOM   1144  NZ  LYS A  74      -1.027  20.470 -13.296  1.00  1.11           N  
ATOM   1145  H   LYS A  74       4.359  15.443 -14.091  1.00  1.11           H  
ATOM   1146  HA  LYS A  74       4.517  17.903 -15.541  1.00  1.11           H  
ATOM   1147 1HB  LYS A  74       2.425  16.983 -14.502  1.00  1.11           H  
ATOM   1148 2HB  LYS A  74       3.062  17.393 -12.920  1.00  1.11           H  
ATOM   1149 1HG  LYS A  74       3.068  19.745 -13.449  1.00  1.11           H  
ATOM   1150 2HG  LYS A  74       2.531  19.423 -15.096  1.00  1.11           H  
ATOM   1151 1HD  LYS A  74       0.444  18.399 -14.221  1.00  1.11           H  
ATOM   1152 2HD  LYS A  74       0.974  18.741 -12.568  1.00  1.11           H  
ATOM   1153 1HE  LYS A  74       0.951  21.146 -13.027  1.00  1.11           H  
ATOM   1154 2HE  LYS A  74       0.498  20.842 -14.711  1.00  1.11           H  
ATOM   1155 1HZ  LYS A  74      -1.401  21.407 -13.366  1.00  1.11           H  
ATOM   1156 2HZ  LYS A  74      -1.543  19.857 -13.913  1.00  1.11           H  
ATOM   1157 3HZ  LYS A  74      -1.117  20.142 -12.344  1.00  1.11           H  
ATOM   1158  N   LEU A  75       5.865  17.900 -12.533  1.00  1.10           N  
ATOM   1159  CA  LEU A  75       6.825  18.589 -11.698  1.00  1.10           C  
ATOM   1160  C   LEU A  75       8.132  18.826 -12.400  1.00  1.10           C  
ATOM   1161  O   LEU A  75       8.694  19.910 -12.290  1.00  1.10           O  
ATOM   1162  CB  LEU A  75       7.179  17.847 -10.413  1.00  1.10           C  
ATOM   1163  CG  LEU A  75       8.245  18.590  -9.661  1.00  1.10           C  
ATOM   1164  CD1 LEU A  75       7.671  19.967  -9.289  1.00  1.10           C  
ATOM   1165  CD2 LEU A  75       8.774  17.748  -8.477  1.00  1.10           C  
ATOM   1166  H   LEU A  75       5.472  17.013 -12.217  1.00  1.10           H  
ATOM   1167  HA  LEU A  75       6.400  19.552 -11.431  1.00  1.10           H  
ATOM   1168 1HB  LEU A  75       6.294  17.745  -9.800  1.00  1.10           H  
ATOM   1169 2HB  LEU A  75       7.565  16.877 -10.631  1.00  1.10           H  
ATOM   1170  HG  LEU A  75       9.075  18.764 -10.331  1.00  1.10           H  
ATOM   1171 1HD1 LEU A  75       8.432  20.562  -8.804  1.00  1.10           H  
ATOM   1172 2HD1 LEU A  75       7.357  20.477 -10.191  1.00  1.10           H  
ATOM   1173 3HD1 LEU A  75       6.821  19.848  -8.636  1.00  1.10           H  
ATOM   1174 1HD2 LEU A  75       9.567  18.285  -7.967  1.00  1.10           H  
ATOM   1175 2HD2 LEU A  75       8.013  17.529  -7.777  1.00  1.10           H  
ATOM   1176 3HD2 LEU A  75       9.166  16.819  -8.871  1.00  1.10           H  
ATOM   1177  N   ILE A  76       8.651  17.821 -13.093  1.00  1.09           N  
ATOM   1178  CA  ILE A  76       9.974  17.980 -13.655  1.00  1.09           C  
ATOM   1179  C   ILE A  76       9.951  19.071 -14.697  1.00  1.09           C  
ATOM   1180  O   ILE A  76      10.866  19.900 -14.762  1.00  1.09           O  
ATOM   1181  CB  ILE A  76      10.493  16.699 -14.305  1.00  1.09           C  
ATOM   1182  CG1 ILE A  76      10.511  15.629 -13.258  1.00  1.09           C  
ATOM   1183  CG2 ILE A  76      11.854  16.925 -14.901  1.00  1.09           C  
ATOM   1184  CD1 ILE A  76      11.138  16.032 -12.007  1.00  1.09           C  
ATOM   1185  H   ILE A  76       8.142  16.939 -13.162  1.00  1.09           H  
ATOM   1186  HA  ILE A  76      10.658  18.273 -12.864  1.00  1.09           H  
ATOM   1187  HB  ILE A  76       9.794  16.381 -15.085  1.00  1.09           H  
ATOM   1188 1HG1 ILE A  76       9.541  15.337 -13.073  1.00  1.09           H  
ATOM   1189 2HG1 ILE A  76      11.051  14.766 -13.647  1.00  1.09           H  
ATOM   1190 1HG2 ILE A  76      12.218  16.006 -15.356  1.00  1.09           H  
ATOM   1191 2HG2 ILE A  76      11.790  17.701 -15.652  1.00  1.09           H  
ATOM   1192 3HG2 ILE A  76      12.523  17.230 -14.129  1.00  1.09           H  
ATOM   1193 1HD1 ILE A  76      11.098  15.227 -11.307  1.00  1.09           H  
ATOM   1194 2HD1 ILE A  76      12.130  16.297 -12.187  1.00  1.09           H  
ATOM   1195 3HD1 ILE A  76      10.597  16.879 -11.593  1.00  1.09           H  
ATOM   1196  N   GLU A  77       8.900  19.102 -15.514  1.00  1.09           N  
ATOM   1197  CA  GLU A  77       8.838  20.160 -16.501  1.00  1.09           C  
ATOM   1198  C   GLU A  77       8.712  21.507 -15.789  1.00  1.09           C  
ATOM   1199  O   GLU A  77       9.365  22.479 -16.174  1.00  1.09           O  
ATOM   1200  CB  GLU A  77       7.661  19.936 -17.453  1.00  1.09           C  
ATOM   1201  CG  GLU A  77       7.814  18.726 -18.411  1.00  1.09           C  
ATOM   1202  CD  GLU A  77       8.938  18.879 -19.433  1.00  1.09           C  
ATOM   1203  OE1 GLU A  77       8.968  19.875 -20.111  1.00  1.09           O  
ATOM   1204  OE2 GLU A  77       9.775  17.995 -19.526  1.00  1.09           O  
ATOM   1205  H   GLU A  77       8.162  18.395 -15.441  1.00  1.09           H  
ATOM   1206  HA  GLU A  77       9.760  20.160 -17.074  1.00  1.09           H  
ATOM   1207 1HB  GLU A  77       6.755  19.776 -16.864  1.00  1.09           H  
ATOM   1208 2HB  GLU A  77       7.506  20.830 -18.057  1.00  1.09           H  
ATOM   1209 1HG  GLU A  77       8.007  17.836 -17.807  1.00  1.09           H  
ATOM   1210 2HG  GLU A  77       6.871  18.575 -18.933  1.00  1.09           H  
ATOM   1211  N   ALA A  78       7.925  21.556 -14.705  1.00  1.08           N  
ATOM   1212  CA  ALA A  78       7.761  22.790 -13.950  1.00  1.08           C  
ATOM   1213  C   ALA A  78       9.092  23.254 -13.347  1.00  1.08           C  
ATOM   1214  O   ALA A  78       9.399  24.447 -13.354  1.00  1.08           O  
ATOM   1215  CB  ALA A  78       6.720  22.601 -12.870  1.00  1.08           C  
ATOM   1216  H   ALA A  78       7.397  20.729 -14.421  1.00  1.08           H  
ATOM   1217  HA  ALA A  78       7.417  23.560 -14.643  1.00  1.08           H  
ATOM   1218 1HB  ALA A  78       6.580  23.523 -12.357  1.00  1.08           H  
ATOM   1219 2HB  ALA A  78       5.779  22.288 -13.322  1.00  1.08           H  
ATOM   1220 3HB  ALA A  78       7.050  21.843 -12.174  1.00  1.08           H  
ATOM   1221  N   ILE A  79       9.913  22.312 -12.869  1.00  1.09           N  
ATOM   1222  CA  ILE A  79      11.208  22.672 -12.304  1.00  1.09           C  
ATOM   1223  C   ILE A  79      12.074  23.268 -13.383  1.00  1.09           C  
ATOM   1224  O   ILE A  79      12.681  24.323 -13.184  1.00  1.09           O  
ATOM   1225  CB  ILE A  79      11.970  21.469 -11.694  1.00  1.09           C  
ATOM   1226  CG1 ILE A  79      11.290  20.939 -10.443  1.00  1.09           C  
ATOM   1227  CG2 ILE A  79      13.409  21.857 -11.391  1.00  1.09           C  
ATOM   1228  CD1 ILE A  79      11.860  19.618  -9.983  1.00  1.09           C  
ATOM   1229  H   ILE A  79       9.614  21.342 -12.874  1.00  1.09           H  
ATOM   1230  HA  ILE A  79      11.056  23.419 -11.528  1.00  1.09           H  
ATOM   1231  HB  ILE A  79      11.971  20.654 -12.421  1.00  1.09           H  
ATOM   1232 1HG1 ILE A  79      11.403  21.643  -9.652  1.00  1.09           H  
ATOM   1233 2HG1 ILE A  79      10.238  20.823 -10.642  1.00  1.09           H  
ATOM   1234 1HG2 ILE A  79      13.946  20.997 -10.996  1.00  1.09           H  
ATOM   1235 2HG2 ILE A  79      13.872  22.179 -12.309  1.00  1.09           H  
ATOM   1236 3HG2 ILE A  79      13.431  22.667 -10.662  1.00  1.09           H  
ATOM   1237 1HD1 ILE A  79      11.342  19.292  -9.088  1.00  1.09           H  
ATOM   1238 2HD1 ILE A  79      11.735  18.881 -10.769  1.00  1.09           H  
ATOM   1239 3HD1 ILE A  79      12.919  19.735  -9.761  1.00  1.09           H  
ATOM   1240  N   LYS A  80      12.115  22.624 -14.550  1.00  1.10           N  
ATOM   1241  CA  LYS A  80      12.943  23.156 -15.609  1.00  1.10           C  
ATOM   1242  C   LYS A  80      12.503  24.552 -16.003  1.00  1.10           C  
ATOM   1243  O   LYS A  80      13.339  25.449 -16.120  1.00  1.10           O  
ATOM   1244  CB  LYS A  80      12.906  22.253 -16.839  1.00  1.10           C  
ATOM   1245  CG  LYS A  80      13.636  20.961 -16.678  1.00  1.10           C  
ATOM   1246  CD  LYS A  80      13.762  20.206 -17.987  1.00  1.10           C  
ATOM   1247  CE  LYS A  80      12.422  19.631 -18.393  1.00  1.10           C  
ATOM   1248  NZ  LYS A  80      12.497  18.769 -19.607  1.00  1.10           N  
ATOM   1249  H   LYS A  80      11.585  21.759 -14.685  1.00  1.10           H  
ATOM   1250  HA  LYS A  80      13.965  23.215 -15.242  1.00  1.10           H  
ATOM   1251 1HB  LYS A  80      11.864  22.015 -17.075  1.00  1.10           H  
ATOM   1252 2HB  LYS A  80      13.326  22.782 -17.695  1.00  1.10           H  
ATOM   1253 1HG  LYS A  80      14.617  21.143 -16.258  1.00  1.10           H  
ATOM   1254 2HG  LYS A  80      13.057  20.361 -15.991  1.00  1.10           H  
ATOM   1255 1HD  LYS A  80      14.120  20.878 -18.768  1.00  1.10           H  
ATOM   1256 2HD  LYS A  80      14.475  19.391 -17.869  1.00  1.10           H  
ATOM   1257 1HE  LYS A  80      12.034  19.039 -17.571  1.00  1.10           H  
ATOM   1258 2HE  LYS A  80      11.729  20.450 -18.591  1.00  1.10           H  
ATOM   1259 1HZ  LYS A  80      11.535  18.431 -19.782  1.00  1.10           H  
ATOM   1260 2HZ  LYS A  80      12.823  19.301 -20.396  1.00  1.10           H  
ATOM   1261 3HZ  LYS A  80      13.107  17.989 -19.447  1.00  1.10           H  
ATOM   1262  N   GLU A  81      11.189  24.775 -16.132  1.00  1.12           N  
ATOM   1263  CA  GLU A  81      10.740  26.102 -16.522  1.00  1.12           C  
ATOM   1264  C   GLU A  81      11.076  27.158 -15.475  1.00  1.12           C  
ATOM   1265  O   GLU A  81      11.541  28.241 -15.821  1.00  1.12           O  
ATOM   1266  CB  GLU A  81       9.234  26.124 -16.828  1.00  1.12           C  
ATOM   1267  CG  GLU A  81       8.825  25.400 -18.126  1.00  1.12           C  
ATOM   1268  CD  GLU A  81       7.325  25.461 -18.415  1.00  1.12           C  
ATOM   1269  OE1 GLU A  81       6.588  25.934 -17.580  1.00  1.12           O  
ATOM   1270  OE2 GLU A  81       6.930  25.043 -19.482  1.00  1.12           O  
ATOM   1271  H   GLU A  81      10.517  24.016 -16.002  1.00  1.12           H  
ATOM   1272  HA  GLU A  81      11.266  26.373 -17.440  1.00  1.12           H  
ATOM   1273 1HB  GLU A  81       8.698  25.648 -16.001  1.00  1.12           H  
ATOM   1274 2HB  GLU A  81       8.890  27.156 -16.890  1.00  1.12           H  
ATOM   1275 1HG  GLU A  81       9.365  25.846 -18.960  1.00  1.12           H  
ATOM   1276 2HG  GLU A  81       9.132  24.356 -18.050  1.00  1.12           H  
ATOM   1277  N   GLU A  82      10.925  26.850 -14.185  1.00  1.15           N  
ATOM   1278  CA  GLU A  82      11.236  27.884 -13.203  1.00  1.15           C  
ATOM   1279  C   GLU A  82      12.724  28.204 -13.202  1.00  1.15           C  
ATOM   1280  O   GLU A  82      13.127  29.370 -13.094  1.00  1.15           O  
ATOM   1281  CB  GLU A  82      10.790  27.462 -11.802  1.00  1.15           C  
ATOM   1282  CG  GLU A  82       9.279  27.406 -11.620  1.00  1.15           C  
ATOM   1283  CD  GLU A  82       8.574  28.740 -11.802  1.00  1.15           C  
ATOM   1284  OE1 GLU A  82       8.952  29.687 -11.165  1.00  1.15           O  
ATOM   1285  OE2 GLU A  82       7.654  28.803 -12.593  1.00  1.15           O  
ATOM   1286  H   GLU A  82      10.553  25.942 -13.901  1.00  1.15           H  
ATOM   1287  HA  GLU A  82      10.695  28.789 -13.477  1.00  1.15           H  
ATOM   1288 1HB  GLU A  82      11.185  26.464 -11.586  1.00  1.15           H  
ATOM   1289 2HB  GLU A  82      11.202  28.146 -11.060  1.00  1.15           H  
ATOM   1290 1HG  GLU A  82       8.873  26.702 -12.340  1.00  1.15           H  
ATOM   1291 2HG  GLU A  82       9.070  27.024 -10.625  1.00  1.15           H  
ATOM   1292  N   LEU A  83      13.551  27.182 -13.373  1.00  1.20           N  
ATOM   1293  CA  LEU A  83      14.972  27.426 -13.376  1.00  1.20           C  
ATOM   1294  C   LEU A  83      15.366  28.254 -14.601  1.00  1.20           C  
ATOM   1295  O   LEU A  83      16.133  29.218 -14.484  1.00  1.20           O  
ATOM   1296  CB  LEU A  83      15.696  26.088 -13.328  1.00  1.20           C  
ATOM   1297  CG  LEU A  83      15.530  25.310 -11.991  1.00  1.20           C  
ATOM   1298  CD1 LEU A  83      16.136  23.984 -12.071  1.00  1.20           C  
ATOM   1299  CD2 LEU A  83      16.148  26.060 -10.957  1.00  1.20           C  
ATOM   1300  H   LEU A  83      13.192  26.228 -13.465  1.00  1.20           H  
ATOM   1301  HA  LEU A  83      15.229  27.991 -12.484  1.00  1.20           H  
ATOM   1302 1HB  LEU A  83      15.292  25.466 -14.125  1.00  1.20           H  
ATOM   1303 2HB  LEU A  83      16.760  26.248 -13.510  1.00  1.20           H  
ATOM   1304  HG  LEU A  83      14.476  25.180 -11.769  1.00  1.20           H  
ATOM   1305 1HD1 LEU A  83      15.998  23.485 -11.117  1.00  1.20           H  
ATOM   1306 2HD1 LEU A  83      15.665  23.413 -12.860  1.00  1.20           H  
ATOM   1307 3HD1 LEU A  83      17.176  24.091 -12.271  1.00  1.20           H  
ATOM   1308 1HD2 LEU A  83      16.059  25.548 -10.010  1.00  1.20           H  
ATOM   1309 2HD2 LEU A  83      17.189  26.197 -11.201  1.00  1.20           H  
ATOM   1310 3HD2 LEU A  83      15.649  26.991 -10.913  1.00  1.20           H  
ATOM   1311  N   GLU A  84      14.778  27.949 -15.766  1.00  1.24           N  
ATOM   1312  CA  GLU A  84      15.081  28.717 -16.970  1.00  1.24           C  
ATOM   1313  C   GLU A  84      14.601  30.167 -16.845  1.00  1.24           C  
ATOM   1314  O   GLU A  84      15.309  31.094 -17.241  1.00  1.24           O  
ATOM   1315  CB  GLU A  84      14.503  28.037 -18.216  1.00  1.24           C  
ATOM   1316  CG  GLU A  84      15.229  26.720 -18.587  1.00  1.24           C  
ATOM   1317  CD  GLU A  84      14.664  26.001 -19.798  1.00  1.24           C  
ATOM   1318  OE1 GLU A  84      13.668  26.433 -20.333  1.00  1.24           O  
ATOM   1319  OE2 GLU A  84      15.244  25.010 -20.184  1.00  1.24           O  
ATOM   1320  H   GLU A  84      14.142  27.153 -15.825  1.00  1.24           H  
ATOM   1321  HA  GLU A  84      16.167  28.736 -17.085  1.00  1.24           H  
ATOM   1322 1HB  GLU A  84      13.448  27.807 -18.045  1.00  1.24           H  
ATOM   1323 2HB  GLU A  84      14.562  28.716 -19.065  1.00  1.24           H  
ATOM   1324 1HG  GLU A  84      16.277  26.951 -18.778  1.00  1.24           H  
ATOM   1325 2HG  GLU A  84      15.197  26.053 -17.730  1.00  1.24           H  
ATOM   1326  N   GLU A  85      13.431  30.384 -16.228  1.00  1.25           N  
ATOM   1327  CA  GLU A  85      12.897  31.738 -16.034  1.00  1.25           C  
ATOM   1328  C   GLU A  85      13.817  32.557 -15.134  1.00  1.25           C  
ATOM   1329  O   GLU A  85      13.958  33.769 -15.306  1.00  1.25           O  
ATOM   1330  CB  GLU A  85      11.470  31.708 -15.469  1.00  1.25           C  
ATOM   1331  CG  GLU A  85      10.379  31.248 -16.472  1.00  1.25           C  
ATOM   1332  CD  GLU A  85      10.155  32.221 -17.616  1.00  1.25           C  
ATOM   1333  OE1 GLU A  85       9.935  33.380 -17.348  1.00  1.25           O  
ATOM   1334  OE2 GLU A  85      10.199  31.804 -18.753  1.00  1.25           O  
ATOM   1335  H   GLU A  85      12.874  29.587 -15.921  1.00  1.25           H  
ATOM   1336  HA  GLU A  85      12.858  32.229 -17.005  1.00  1.25           H  
ATOM   1337 1HB  GLU A  85      11.440  31.026 -14.617  1.00  1.25           H  
ATOM   1338 2HB  GLU A  85      11.201  32.698 -15.104  1.00  1.25           H  
ATOM   1339 1HG  GLU A  85      10.678  30.298 -16.899  1.00  1.25           H  
ATOM   1340 2HG  GLU A  85       9.446  31.094 -15.932  1.00  1.25           H  
ATOM   1341  N   ALA A  86      14.485  31.878 -14.201  1.00  1.22           N  
ATOM   1342  CA  ALA A  86      15.421  32.509 -13.284  1.00  1.22           C  
ATOM   1343  C   ALA A  86      16.770  32.807 -13.955  1.00  1.22           C  
ATOM   1344  O   ALA A  86      17.641  33.422 -13.338  1.00  1.22           O  
ATOM   1345  CB  ALA A  86      15.653  31.610 -12.080  1.00  1.22           C  
ATOM   1346  H   ALA A  86      14.292  30.881 -14.087  1.00  1.22           H  
ATOM   1347  HA  ALA A  86      14.987  33.452 -12.955  1.00  1.22           H  
ATOM   1348 1HB  ALA A  86      16.334  32.101 -11.389  1.00  1.22           H  
ATOM   1349 2HB  ALA A  86      14.703  31.412 -11.582  1.00  1.22           H  
ATOM   1350 3HB  ALA A  86      16.088  30.671 -12.413  1.00  1.22           H  
ATOM   1351  N   GLY A  87      16.955  32.363 -15.208  1.00  1.16           N  
ATOM   1352  CA  GLY A  87      18.204  32.547 -15.931  1.00  1.16           C  
ATOM   1353  C   GLY A  87      19.241  31.468 -15.614  1.00  1.16           C  
ATOM   1354  O   GLY A  87      20.421  31.627 -15.934  1.00  1.16           O  
ATOM   1355  H   GLY A  87      16.206  31.884 -15.701  1.00  1.16           H  
ATOM   1356 1HA  GLY A  87      17.992  32.540 -17.000  1.00  1.16           H  
ATOM   1357 2HA  GLY A  87      18.615  33.526 -15.693  1.00  1.16           H  
ATOM   1358  N   GLU A  88      18.805  30.387 -14.970  1.00  1.07           N  
ATOM   1359  CA  GLU A  88      19.701  29.312 -14.570  1.00  1.07           C  
ATOM   1360  C   GLU A  88      19.722  28.214 -15.627  1.00  1.07           C  
ATOM   1361  O   GLU A  88      18.724  27.984 -16.311  1.00  1.07           O  
ATOM   1362  CB  GLU A  88      19.216  28.760 -13.249  1.00  1.07           C  
ATOM   1363  CG  GLU A  88      19.124  29.783 -12.158  1.00  1.07           C  
ATOM   1364  CD  GLU A  88      20.423  30.174 -11.561  1.00  1.07           C  
ATOM   1365  OE1 GLU A  88      21.138  29.304 -11.142  1.00  1.07           O  
ATOM   1366  OE2 GLU A  88      20.719  31.342 -11.518  1.00  1.07           O  
ATOM   1367  H   GLU A  88      17.814  30.281 -14.762  1.00  1.07           H  
ATOM   1368  HA  GLU A  88      20.711  29.708 -14.455  1.00  1.07           H  
ATOM   1369 1HB  GLU A  88      18.252  28.275 -13.365  1.00  1.07           H  
ATOM   1370 2HB  GLU A  88      19.913  28.026 -12.927  1.00  1.07           H  
ATOM   1371 1HG  GLU A  88      18.667  30.678 -12.580  1.00  1.07           H  
ATOM   1372 2HG  GLU A  88      18.466  29.417 -11.421  1.00  1.07           H  
ATOM   1373  N   LYS A  89      20.849  27.520 -15.769  1.00  0.98           N  
ATOM   1374  CA  LYS A  89      20.906  26.419 -16.723  1.00  0.98           C  
ATOM   1375  C   LYS A  89      20.620  25.091 -16.043  1.00  0.98           C  
ATOM   1376  O   LYS A  89      21.218  24.781 -15.013  1.00  0.98           O  
ATOM   1377  CB  LYS A  89      22.261  26.379 -17.418  1.00  0.98           C  
ATOM   1378  CG  LYS A  89      22.399  25.299 -18.502  1.00  0.98           C  
ATOM   1379  CD  LYS A  89      23.777  25.358 -19.163  1.00  0.98           C  
ATOM   1380  CE  LYS A  89      23.890  24.377 -20.332  1.00  0.98           C  
ATOM   1381  NZ  LYS A  89      23.711  22.976 -19.893  1.00  0.98           N  
ATOM   1382  H   LYS A  89      21.668  27.723 -15.188  1.00  0.98           H  
ATOM   1383  HA  LYS A  89      20.138  26.575 -17.481  1.00  0.98           H  
ATOM   1384 1HB  LYS A  89      22.459  27.346 -17.879  1.00  0.98           H  
ATOM   1385 2HB  LYS A  89      23.035  26.209 -16.678  1.00  0.98           H  
ATOM   1386 1HG  LYS A  89      22.280  24.306 -18.047  1.00  0.98           H  
ATOM   1387 2HG  LYS A  89      21.626  25.427 -19.257  1.00  0.98           H  
ATOM   1388 1HD  LYS A  89      23.972  26.367 -19.519  1.00  0.98           H  
ATOM   1389 2HD  LYS A  89      24.533  25.094 -18.419  1.00  0.98           H  
ATOM   1390 1HE  LYS A  89      23.132  24.614 -21.076  1.00  0.98           H  
ATOM   1391 2HE  LYS A  89      24.873  24.478 -20.782  1.00  0.98           H  
ATOM   1392 1HZ  LYS A  89      23.792  22.349 -20.664  1.00  0.98           H  
ATOM   1393 2HZ  LYS A  89      24.411  22.714 -19.179  1.00  0.98           H  
ATOM   1394 3HZ  LYS A  89      22.800  22.871 -19.476  1.00  0.98           H  
ATOM   1395  N   VAL A  90      19.727  24.290 -16.610  1.00  0.90           N  
ATOM   1396  CA  VAL A  90      19.485  22.982 -16.013  1.00  0.90           C  
ATOM   1397  C   VAL A  90      20.234  21.948 -16.819  1.00  0.90           C  
ATOM   1398  O   VAL A  90      20.085  21.888 -18.042  1.00  0.90           O  
ATOM   1399  CB  VAL A  90      18.001  22.621 -16.006  1.00  0.90           C  
ATOM   1400  CG1 VAL A  90      17.811  21.250 -15.355  1.00  0.90           C  
ATOM   1401  CG2 VAL A  90      17.275  23.692 -15.313  1.00  0.90           C  
ATOM   1402  H   VAL A  90      19.230  24.578 -17.444  1.00  0.90           H  
ATOM   1403  HA  VAL A  90      19.857  22.970 -14.988  1.00  0.90           H  
ATOM   1404  HB  VAL A  90      17.632  22.542 -17.029  1.00  0.90           H  
ATOM   1405 1HG1 VAL A  90      16.764  20.994 -15.352  1.00  0.90           H  
ATOM   1406 2HG1 VAL A  90      18.363  20.494 -15.911  1.00  0.90           H  
ATOM   1407 3HG1 VAL A  90      18.180  21.286 -14.331  1.00  0.90           H  
ATOM   1408 1HG2 VAL A  90      16.220  23.464 -15.291  1.00  0.90           H  
ATOM   1409 2HG2 VAL A  90      17.669  23.752 -14.329  1.00  0.90           H  
ATOM   1410 3HG2 VAL A  90      17.431  24.644 -15.828  1.00  0.90           H  
ATOM   1411  N   ASP A  91      21.077  21.176 -16.148  1.00  0.85           N  
ATOM   1412  CA  ASP A  91      21.862  20.172 -16.842  1.00  0.85           C  
ATOM   1413  C   ASP A  91      21.258  18.784 -16.726  1.00  0.85           C  
ATOM   1414  O   ASP A  91      21.318  17.996 -17.672  1.00  0.85           O  
ATOM   1415  CB  ASP A  91      23.294  20.156 -16.313  1.00  0.85           C  
ATOM   1416  CG  ASP A  91      24.061  21.451 -16.599  1.00  0.85           C  
ATOM   1417  OD1 ASP A  91      24.145  21.848 -17.758  1.00  0.85           O  
ATOM   1418  OD2 ASP A  91      24.555  22.033 -15.680  1.00  0.85           O  
ATOM   1419  H   ASP A  91      21.145  21.273 -15.134  1.00  0.85           H  
ATOM   1420  HA  ASP A  91      21.896  20.431 -17.898  1.00  0.85           H  
ATOM   1421 1HB  ASP A  91      23.269  20.000 -15.229  1.00  0.85           H  
ATOM   1422 2HB  ASP A  91      23.833  19.315 -16.749  1.00  0.85           H  
ATOM   1423  N   GLU A  92      20.681  18.479 -15.568  1.00  0.82           N  
ATOM   1424  CA  GLU A  92      20.162  17.128 -15.365  1.00  0.82           C  
ATOM   1425  C   GLU A  92      19.037  17.035 -14.348  1.00  0.82           C  
ATOM   1426  O   GLU A  92      19.144  17.588 -13.252  1.00  0.82           O  
ATOM   1427  CB  GLU A  92      21.334  16.245 -14.901  1.00  0.82           C  
ATOM   1428  CG  GLU A  92      21.078  14.763 -14.647  1.00  0.82           C  
ATOM   1429  CD  GLU A  92      22.397  14.035 -14.226  1.00  0.82           C  
ATOM   1430  OE1 GLU A  92      23.439  14.669 -14.266  1.00  0.82           O  
ATOM   1431  OE2 GLU A  92      22.356  12.892 -13.821  1.00  0.82           O  
ATOM   1432  H   GLU A  92      20.649  19.181 -14.826  1.00  0.82           H  
ATOM   1433  HA  GLU A  92      19.782  16.759 -16.320  1.00  0.82           H  
ATOM   1434 1HB  GLU A  92      22.146  16.314 -15.625  1.00  0.82           H  
ATOM   1435 2HB  GLU A  92      21.705  16.648 -13.973  1.00  0.82           H  
ATOM   1436 1HG  GLU A  92      20.340  14.658 -13.848  1.00  0.82           H  
ATOM   1437 2HG  GLU A  92      20.673  14.304 -15.546  1.00  0.82           H  
ATOM   1438  N   ILE A  93      17.956  16.317 -14.679  1.00  0.81           N  
ATOM   1439  CA  ILE A  93      16.955  16.040 -13.651  1.00  0.81           C  
ATOM   1440  C   ILE A  93      16.593  14.560 -13.630  1.00  0.81           C  
ATOM   1441  O   ILE A  93      16.114  14.020 -14.635  1.00  0.81           O  
ATOM   1442  CB  ILE A  93      15.665  16.876 -13.736  1.00  0.81           C  
ATOM   1443  CG1 ILE A  93      15.950  18.320 -13.706  1.00  0.81           C  
ATOM   1444  CG2 ILE A  93      14.871  16.595 -12.473  1.00  0.81           C  
ATOM   1445  CD1 ILE A  93      14.726  19.185 -13.853  1.00  0.81           C  
ATOM   1446  H   ILE A  93      17.865  15.914 -15.603  1.00  0.81           H  
ATOM   1447  HA  ILE A  93      17.399  16.271 -12.692  1.00  0.81           H  
ATOM   1448  HB  ILE A  93      15.087  16.637 -14.628  1.00  0.81           H  
ATOM   1449 1HG1 ILE A  93      16.415  18.519 -12.799  1.00  0.81           H  
ATOM   1450 2HG1 ILE A  93      16.632  18.568 -14.509  1.00  0.81           H  
ATOM   1451 1HG2 ILE A  93      14.001  17.204 -12.476  1.00  0.81           H  
ATOM   1452 2HG2 ILE A  93      14.599  15.543 -12.418  1.00  0.81           H  
ATOM   1453 3HG2 ILE A  93      15.475  16.853 -11.607  1.00  0.81           H  
ATOM   1454 1HD1 ILE A  93      15.005  20.239 -13.817  1.00  0.81           H  
ATOM   1455 2HD1 ILE A  93      14.269  18.953 -14.797  1.00  0.81           H  
ATOM   1456 3HD1 ILE A  93      14.025  18.974 -13.049  1.00  0.81           H  
ATOM   1457  N   ASN A  94      16.817  13.910 -12.493  1.00  0.82           N  
ATOM   1458  CA  ASN A  94      16.526  12.490 -12.330  1.00  0.82           C  
ATOM   1459  C   ASN A  94      15.372  12.263 -11.374  1.00  0.82           C  
ATOM   1460  O   ASN A  94      15.220  13.004 -10.398  1.00  0.82           O  
ATOM   1461  CB  ASN A  94      17.748  11.757 -11.829  1.00  0.82           C  
ATOM   1462  CG  ASN A  94      18.873  11.766 -12.821  1.00  0.82           C  
ATOM   1463  OD1 ASN A  94      18.659  11.600 -14.028  1.00  0.82           O  
ATOM   1464  ND2 ASN A  94      20.067  11.963 -12.332  1.00  0.82           N  
ATOM   1465  H   ASN A  94      17.201  14.443 -11.711  1.00  0.82           H  
ATOM   1466  HA  ASN A  94      16.233  12.078 -13.296  1.00  0.82           H  
ATOM   1467 1HB  ASN A  94      18.091  12.222 -10.902  1.00  0.82           H  
ATOM   1468 2HB  ASN A  94      17.484  10.724 -11.600  1.00  0.82           H  
ATOM   1469 1HD2 ASN A  94      20.875  12.015 -12.950  1.00  0.82           H  
ATOM   1470 2HD2 ASN A  94      20.191  12.096 -11.351  1.00  0.82           H  
ATOM   1471  N   ILE A  95      14.580  11.217 -11.615  1.00  0.86           N  
ATOM   1472  CA  ILE A  95      13.522  10.885 -10.670  1.00  0.86           C  
ATOM   1473  C   ILE A  95      13.518   9.409 -10.289  1.00  0.86           C  
ATOM   1474  O   ILE A  95      13.887   8.547 -11.092  1.00  0.86           O  
ATOM   1475  CB  ILE A  95      12.132  11.263 -11.221  1.00  0.86           C  
ATOM   1476  CG1 ILE A  95      11.800  10.487 -12.488  1.00  0.86           C  
ATOM   1477  CG2 ILE A  95      12.095  12.718 -11.521  1.00  0.86           C  
ATOM   1478  CD1 ILE A  95      10.353  10.692 -12.955  1.00  0.86           C  
ATOM   1479  H   ILE A  95      14.722  10.647 -12.438  1.00  0.86           H  
ATOM   1480  HA  ILE A  95      13.684  11.458  -9.764  1.00  0.86           H  
ATOM   1481  HB  ILE A  95      11.376  11.026 -10.470  1.00  0.86           H  
ATOM   1482 1HG1 ILE A  95      12.472  10.806 -13.284  1.00  0.86           H  
ATOM   1483 2HG1 ILE A  95      11.957   9.423 -12.304  1.00  0.86           H  
ATOM   1484 1HG2 ILE A  95      11.118  12.970 -11.885  1.00  0.86           H  
ATOM   1485 2HG2 ILE A  95      12.306  13.264 -10.614  1.00  0.86           H  
ATOM   1486 3HG2 ILE A  95      12.830  12.975 -12.277  1.00  0.86           H  
ATOM   1487 1HD1 ILE A  95      10.178  10.114 -13.862  1.00  0.86           H  
ATOM   1488 2HD1 ILE A  95       9.666  10.356 -12.175  1.00  0.86           H  
ATOM   1489 3HD1 ILE A  95      10.179  11.749 -13.162  1.00  0.86           H  
ATOM   1490  N   GLU A  96      13.014   9.134  -9.087  1.00  0.94           N  
ATOM   1491  CA  GLU A  96      12.826   7.780  -8.572  1.00  0.94           C  
ATOM   1492  C   GLU A  96      11.517   7.688  -7.796  1.00  0.94           C  
ATOM   1493  O   GLU A  96      11.203   8.559  -6.988  1.00  0.94           O  
ATOM   1494  CB  GLU A  96      13.998   7.381  -7.666  1.00  0.94           C  
ATOM   1495  CG  GLU A  96      13.924   5.953  -7.113  1.00  0.94           C  
ATOM   1496  CD  GLU A  96      15.135   5.566  -6.291  1.00  0.94           C  
ATOM   1497  OE1 GLU A  96      16.038   6.362  -6.177  1.00  0.94           O  
ATOM   1498  OE2 GLU A  96      15.152   4.471  -5.779  1.00  0.94           O  
ATOM   1499  H   GLU A  96      12.796   9.927  -8.486  1.00  0.94           H  
ATOM   1500  HA  GLU A  96      12.775   7.089  -9.413  1.00  0.94           H  
ATOM   1501 1HB  GLU A  96      14.932   7.477  -8.220  1.00  0.94           H  
ATOM   1502 2HB  GLU A  96      14.047   8.066  -6.818  1.00  0.94           H  
ATOM   1503 1HG  GLU A  96      13.037   5.864  -6.485  1.00  0.94           H  
ATOM   1504 2HG  GLU A  96      13.815   5.258  -7.945  1.00  0.94           H  
ATOM   1505  N   VAL A  97      10.750   6.634  -8.052  1.00  1.08           N  
ATOM   1506  CA  VAL A  97       9.464   6.420  -7.383  1.00  1.08           C  
ATOM   1507  C   VAL A  97       9.389   5.063  -6.683  1.00  1.08           C  
ATOM   1508  O   VAL A  97       9.778   4.043  -7.260  1.00  1.08           O  
ATOM   1509  CB  VAL A  97       8.304   6.560  -8.389  1.00  1.08           C  
ATOM   1510  CG1 VAL A  97       6.986   6.259  -7.698  1.00  1.08           C  
ATOM   1511  CG2 VAL A  97       8.296   7.995  -8.978  1.00  1.08           C  
ATOM   1512  H   VAL A  97      11.070   5.955  -8.727  1.00  1.08           H  
ATOM   1513  HA  VAL A  97       9.338   7.191  -6.624  1.00  1.08           H  
ATOM   1514  HB  VAL A  97       8.429   5.838  -9.182  1.00  1.08           H  
ATOM   1515 1HG1 VAL A  97       6.174   6.344  -8.418  1.00  1.08           H  
ATOM   1516 2HG1 VAL A  97       6.991   5.244  -7.306  1.00  1.08           H  
ATOM   1517 3HG1 VAL A  97       6.836   6.964  -6.878  1.00  1.08           H  
ATOM   1518 1HG2 VAL A  97       7.481   8.097  -9.670  1.00  1.08           H  
ATOM   1519 2HG2 VAL A  97       8.168   8.704  -8.181  1.00  1.08           H  
ATOM   1520 3HG2 VAL A  97       9.233   8.197  -9.494  1.00  1.08           H  
ATOM   1521  N   SER A  98       8.878   5.053  -5.445  1.00  1.29           N  
ATOM   1522  CA  SER A  98       8.741   3.819  -4.681  1.00  1.29           C  
ATOM   1523  C   SER A  98       7.490   3.757  -3.811  1.00  1.29           C  
ATOM   1524  O   SER A  98       7.028   4.752  -3.251  1.00  1.29           O  
ATOM   1525  CB  SER A  98       9.940   3.632  -3.784  1.00  1.29           C  
ATOM   1526  OG  SER A  98       9.814   2.459  -3.013  1.00  1.29           O  
ATOM   1527  H   SER A  98       8.602   5.939  -5.020  1.00  1.29           H  
ATOM   1528  HA  SER A  98       8.697   2.989  -5.388  1.00  1.29           H  
ATOM   1529 1HB  SER A  98      10.838   3.569  -4.400  1.00  1.29           H  
ATOM   1530 2HB  SER A  98      10.050   4.497  -3.130  1.00  1.29           H  
ATOM   1531  HG  SER A  98      10.711   2.239  -2.712  1.00  1.29           H  
ATOM   1532  N   GLU A  99       6.944   2.548  -3.705  1.00  1.58           N  
ATOM   1533  CA  GLU A  99       5.780   2.273  -2.865  1.00  1.58           C  
ATOM   1534  C   GLU A  99       6.157   1.530  -1.574  1.00  1.58           C  
ATOM   1535  O   GLU A  99       5.273   1.062  -0.852  1.00  1.58           O  
ATOM   1536  CB  GLU A  99       4.751   1.463  -3.658  1.00  1.58           C  
ATOM   1537  CG  GLU A  99       4.203   2.188  -4.883  1.00  1.58           C  
ATOM   1538  CD  GLU A  99       3.153   1.407  -5.652  1.00  1.58           C  
ATOM   1539  OE1 GLU A  99       2.907   0.272  -5.325  1.00  1.58           O  
ATOM   1540  OE2 GLU A  99       2.578   1.976  -6.546  1.00  1.58           O  
ATOM   1541  H   GLU A  99       7.377   1.779  -4.201  1.00  1.58           H  
ATOM   1542  HA  GLU A  99       5.324   3.222  -2.578  1.00  1.58           H  
ATOM   1543 1HB  GLU A  99       5.203   0.527  -3.989  1.00  1.58           H  
ATOM   1544 2HB  GLU A  99       3.910   1.213  -3.012  1.00  1.58           H  
ATOM   1545 1HG  GLU A  99       3.786   3.127  -4.575  1.00  1.58           H  
ATOM   1546 2HG  GLU A  99       5.035   2.405  -5.553  1.00  1.58           H  
ATOM   1547  N   ASP A 100       7.466   1.370  -1.336  1.00  1.92           N  
ATOM   1548  CA  ASP A 100       7.969   0.637  -0.172  1.00  1.92           C  
ATOM   1549  C   ASP A 100       7.526   1.246   1.160  1.00  1.92           C  
ATOM   1550  O   ASP A 100       7.346   0.516   2.136  1.00  1.92           O  
ATOM   1551  OXT ASP A 100       7.696   2.451   1.341  1.00  1.92           O  
ATOM   1552  CB  ASP A 100       9.497   0.553  -0.219  1.00  1.92           C  
ATOM   1553  CG  ASP A 100      10.020  -0.378  -1.326  1.00  1.92           C  
ATOM   1554  OD1 ASP A 100       9.238  -1.093  -1.912  1.00  1.92           O  
ATOM   1555  OD2 ASP A 100      11.201  -0.346  -1.581  1.00  1.92           O  
ATOM   1556  H   ASP A 100       8.142   1.791  -1.976  1.00  1.92           H  
ATOM   1557  HA  ASP A 100       7.576  -0.378  -0.220  1.00  1.92           H  
ATOM   1558 1HB  ASP A 100       9.909   1.550  -0.377  1.00  1.92           H  
ATOM   1559 2HB  ASP A 100       9.869   0.195   0.741  1.00  1.92           H  
TER    1560
ENDMDL

REMARK ID 654404 MODEL 4 0208-54k5
PFRMAT TS
TARGET 0208-54k5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.599   1.059   0.444  1.00  1.28           N  
ATOM      2  CA  GLY A   1       3.019   1.210   0.156  1.00  1.28           C  
ATOM      3  C   GLY A   1       3.494   2.617   0.454  1.00  1.28           C  
ATOM      4  O   GLY A   1       2.691   3.519   0.700  1.00  1.28           O  
ATOM      5  H   GLY A   1       0.968   1.183  -0.352  1.00  1.28           H  
ATOM      6 1HA  GLY A   1       3.593   0.496   0.746  1.00  1.28           H  
ATOM      7 2HA  GLY A   1       3.208   0.983  -0.891  1.00  1.28           H  
ATOM      8  N   THR A   2       4.805   2.791   0.503  1.00  1.15           N  
ATOM      9  CA  THR A   2       5.405   4.103   0.740  1.00  1.15           C  
ATOM     10  C   THR A   2       5.024   5.024  -0.407  1.00  1.15           C  
ATOM     11  O   THR A   2       4.975   4.572  -1.551  1.00  1.15           O  
ATOM     12  CB  THR A   2       6.930   3.994   0.886  1.00  1.15           C  
ATOM     13  OG1 THR A   2       7.234   3.142   2.008  1.00  1.15           O  
ATOM     14  CG2 THR A   2       7.555   5.356   1.094  1.00  1.15           C  
ATOM     15  H   THR A   2       5.415   2.003   0.265  1.00  1.15           H  
ATOM     16  HA  THR A   2       4.996   4.524   1.660  1.00  1.15           H  
ATOM     17  HB  THR A   2       7.349   3.543  -0.025  1.00  1.15           H  
ATOM     18  HG1 THR A   2       8.183   3.014   2.061  1.00  1.15           H  
ATOM     19 1HG2 THR A   2       8.631   5.245   1.203  1.00  1.15           H  
ATOM     20 2HG2 THR A   2       7.342   5.989   0.238  1.00  1.15           H  
ATOM     21 3HG2 THR A   2       7.147   5.812   1.997  1.00  1.15           H  
ATOM     22  N   VAL A   3       4.662   6.281  -0.134  1.00  1.04           N  
ATOM     23  CA  VAL A   3       4.322   7.119  -1.279  1.00  1.04           C  
ATOM     24  C   VAL A   3       5.281   8.282  -1.394  1.00  1.04           C  
ATOM     25  O   VAL A   3       5.589   8.977  -0.417  1.00  1.04           O  
ATOM     26  CB  VAL A   3       2.873   7.641  -1.249  1.00  1.04           C  
ATOM     27  CG1 VAL A   3       2.631   8.489  -2.534  1.00  1.04           C  
ATOM     28  CG2 VAL A   3       1.899   6.475  -1.168  1.00  1.04           C  
ATOM     29  H   VAL A   3       4.701   6.651   0.815  1.00  1.04           H  
ATOM     30  HA  VAL A   3       4.419   6.534  -2.188  1.00  1.04           H  
ATOM     31  HB  VAL A   3       2.729   8.277  -0.391  1.00  1.04           H  
ATOM     32 1HG1 VAL A   3       1.631   8.853  -2.570  1.00  1.04           H  
ATOM     33 2HG1 VAL A   3       3.311   9.332  -2.574  1.00  1.04           H  
ATOM     34 3HG1 VAL A   3       2.786   7.860  -3.403  1.00  1.04           H  
ATOM     35 1HG2 VAL A   3       0.876   6.856  -1.152  1.00  1.04           H  
ATOM     36 2HG2 VAL A   3       2.028   5.830  -2.031  1.00  1.04           H  
ATOM     37 3HG2 VAL A   3       2.084   5.902  -0.258  1.00  1.04           H  
ATOM     38  N   THR A   4       5.784   8.464  -2.602  1.00  0.94           N  
ATOM     39  CA  THR A   4       6.696   9.547  -2.881  1.00  0.94           C  
ATOM     40  C   THR A   4       6.130  10.514  -3.897  1.00  0.94           C  
ATOM     41  O   THR A   4       5.581  10.117  -4.932  1.00  0.94           O  
ATOM     42  CB  THR A   4       8.061   9.027  -3.372  1.00  0.94           C  
ATOM     43  OG1 THR A   4       8.676   8.222  -2.348  1.00  0.94           O  
ATOM     44  CG2 THR A   4       8.967  10.184  -3.686  1.00  0.94           C  
ATOM     45  H   THR A   4       5.494   7.839  -3.357  1.00  0.94           H  
ATOM     46  HA  THR A   4       6.865  10.102  -1.963  1.00  0.94           H  
ATOM     47  HB  THR A   4       7.920   8.418  -4.263  1.00  0.94           H  
ATOM     48  HG1 THR A   4       9.067   8.781  -1.694  1.00  0.94           H  
ATOM     49 1HG2 THR A   4       9.933   9.812  -4.022  1.00  0.94           H  
ATOM     50 2HG2 THR A   4       8.537  10.801  -4.471  1.00  0.94           H  
ATOM     51 3HG2 THR A   4       9.098  10.784  -2.784  1.00  0.94           H  
ATOM     52  N   ALA A   5       6.249  11.798  -3.588  1.00  0.86           N  
ATOM     53  CA  ALA A   5       5.836  12.817  -4.525  1.00  0.86           C  
ATOM     54  C   ALA A   5       7.019  13.686  -4.895  1.00  0.86           C  
ATOM     55  O   ALA A   5       7.845  14.035  -4.050  1.00  0.86           O  
ATOM     56  CB  ALA A   5       4.733  13.674  -3.943  1.00  0.86           C  
ATOM     57  H   ALA A   5       6.662  12.061  -2.695  1.00  0.86           H  
ATOM     58  HA  ALA A   5       5.478  12.333  -5.423  1.00  0.86           H  
ATOM     59 1HB  ALA A   5       4.438  14.422  -4.683  1.00  0.86           H  
ATOM     60 2HB  ALA A   5       3.875  13.049  -3.695  1.00  0.86           H  
ATOM     61 3HB  ALA A   5       5.096  14.169  -3.043  1.00  0.86           H  
ATOM     62  N   THR A   6       7.071  14.079  -6.147  1.00  0.82           N  
ATOM     63  CA  THR A   6       8.087  14.999  -6.611  1.00  0.82           C  
ATOM     64  C   THR A   6       7.453  16.199  -7.270  1.00  0.82           C  
ATOM     65  O   THR A   6       6.511  16.083  -8.063  1.00  0.82           O  
ATOM     66  CB  THR A   6       9.130  14.329  -7.546  1.00  0.82           C  
ATOM     67  OG1 THR A   6       9.842  13.293  -6.830  1.00  0.82           O  
ATOM     68  CG2 THR A   6      10.134  15.347  -8.049  1.00  0.82           C  
ATOM     69  H   THR A   6       6.376  13.726  -6.800  1.00  0.82           H  
ATOM     70  HA  THR A   6       8.633  15.365  -5.749  1.00  0.82           H  
ATOM     71  HB  THR A   6       8.614  13.881  -8.396  1.00  0.82           H  
ATOM     72  HG1 THR A   6      10.465  13.691  -6.225  1.00  0.82           H  
ATOM     73 1HG2 THR A   6      10.855  14.855  -8.697  1.00  0.82           H  
ATOM     74 2HG2 THR A   6       9.632  16.132  -8.611  1.00  0.82           H  
ATOM     75 3HG2 THR A   6      10.648  15.784  -7.193  1.00  0.82           H  
ATOM     76  N   ILE A   7       7.981  17.358  -6.920  1.00  0.79           N  
ATOM     77  CA  ILE A   7       7.542  18.603  -7.501  1.00  0.79           C  
ATOM     78  C   ILE A   7       8.725  19.380  -8.031  1.00  0.79           C  
ATOM     79  O   ILE A   7       9.741  19.550  -7.351  1.00  0.79           O  
ATOM     80  CB  ILE A   7       6.787  19.445  -6.451  1.00  0.79           C  
ATOM     81  CG1 ILE A   7       6.277  20.766  -7.047  1.00  0.79           C  
ATOM     82  CG2 ILE A   7       7.675  19.709  -5.304  1.00  0.79           C  
ATOM     83  CD1 ILE A   7       5.251  21.453  -6.160  1.00  0.79           C  
ATOM     84  H   ILE A   7       8.737  17.361  -6.237  1.00  0.79           H  
ATOM     85  HA  ILE A   7       6.885  18.388  -8.331  1.00  0.79           H  
ATOM     86  HB  ILE A   7       5.920  18.890  -6.102  1.00  0.79           H  
ATOM     87 1HG1 ILE A   7       7.123  21.444  -7.173  1.00  0.79           H  
ATOM     88 2HG1 ILE A   7       5.848  20.582  -8.028  1.00  0.79           H  
ATOM     89 1HG2 ILE A   7       7.150  20.285  -4.550  1.00  0.79           H  
ATOM     90 2HG2 ILE A   7       7.993  18.755  -4.881  1.00  0.79           H  
ATOM     91 3HG2 ILE A   7       8.534  20.264  -5.651  1.00  0.79           H  
ATOM     92 1HD1 ILE A   7       4.944  22.387  -6.610  1.00  0.79           H  
ATOM     93 2HD1 ILE A   7       4.384  20.823  -6.009  1.00  0.79           H  
ATOM     94 3HD1 ILE A   7       5.708  21.640  -5.211  1.00  0.79           H  
ATOM     95  N   THR A   8       8.585  19.874  -9.248  1.00  0.79           N  
ATOM     96  CA  THR A   8       9.639  20.671  -9.852  1.00  0.79           C  
ATOM     97  C   THR A   8       9.130  22.021 -10.245  1.00  0.79           C  
ATOM     98  O   THR A   8       8.116  22.123 -10.932  1.00  0.79           O  
ATOM     99  CB  THR A   8      10.256  19.996 -11.096  1.00  0.79           C  
ATOM    100  OG1 THR A   8      10.860  18.749 -10.727  1.00  0.79           O  
ATOM    101  CG2 THR A   8      11.319  20.913 -11.726  1.00  0.79           C  
ATOM    102  H   THR A   8       7.720  19.681  -9.758  1.00  0.79           H  
ATOM    103  HA  THR A   8      10.429  20.820  -9.123  1.00  0.79           H  
ATOM    104  HB  THR A   8       9.473  19.799 -11.821  1.00  0.79           H  
ATOM    105  HG1 THR A   8      11.665  18.913 -10.271  1.00  0.79           H  
ATOM    106 1HG2 THR A   8      11.746  20.426 -12.600  1.00  0.79           H  
ATOM    107 2HG2 THR A   8      10.865  21.855 -12.029  1.00  0.79           H  
ATOM    108 3HG2 THR A   8      12.109  21.112 -10.996  1.00  0.79           H  
ATOM    109  N   VAL A   9       9.855  23.054  -9.834  1.00  0.81           N  
ATOM    110  CA  VAL A   9       9.484  24.404 -10.192  1.00  0.81           C  
ATOM    111  C   VAL A   9      10.600  25.108 -10.949  1.00  0.81           C  
ATOM    112  O   VAL A   9      11.774  25.042 -10.575  1.00  0.81           O  
ATOM    113  CB  VAL A   9       9.092  25.208  -8.929  1.00  0.81           C  
ATOM    114  CG1 VAL A   9      10.207  25.229  -7.918  1.00  0.81           C  
ATOM    115  CG2 VAL A   9       8.748  26.633  -9.339  1.00  0.81           C  
ATOM    116  H   VAL A   9      10.679  22.886  -9.260  1.00  0.81           H  
ATOM    117  HA  VAL A   9       8.616  24.357 -10.836  1.00  0.81           H  
ATOM    118  HB  VAL A   9       8.226  24.733  -8.466  1.00  0.81           H  
ATOM    119 1HG1 VAL A   9       9.895  25.798  -7.042  1.00  0.81           H  
ATOM    120 2HG1 VAL A   9      10.446  24.205  -7.624  1.00  0.81           H  
ATOM    121 3HG1 VAL A   9      11.080  25.699  -8.368  1.00  0.81           H  
ATOM    122 1HG2 VAL A   9       8.446  27.190  -8.473  1.00  0.81           H  
ATOM    123 2HG2 VAL A   9       9.608  27.080  -9.775  1.00  0.81           H  
ATOM    124 3HG2 VAL A   9       7.951  26.640 -10.063  1.00  0.81           H  
ATOM    125  N   LYS A  10      10.223  25.795 -12.022  1.00  0.86           N  
ATOM    126  CA  LYS A  10      11.176  26.576 -12.792  1.00  0.86           C  
ATOM    127  C   LYS A  10      10.848  28.045 -12.632  1.00  0.86           C  
ATOM    128  O   LYS A  10       9.715  28.476 -12.930  1.00  0.86           O  
ATOM    129  CB  LYS A  10      11.122  26.223 -14.264  1.00  0.86           C  
ATOM    130  CG  LYS A  10      11.489  24.801 -14.626  1.00  0.86           C  
ATOM    131  CD  LYS A  10      11.366  24.631 -16.130  1.00  0.86           C  
ATOM    132  CE  LYS A  10      11.567  23.204 -16.587  1.00  0.86           C  
ATOM    133  NZ  LYS A  10      11.262  23.068 -18.043  1.00  0.86           N  
ATOM    134  H   LYS A  10       9.246  25.756 -12.304  1.00  0.86           H  
ATOM    135  HA  LYS A  10      12.180  26.410 -12.407  1.00  0.86           H  
ATOM    136 1HB  LYS A  10      10.117  26.407 -14.635  1.00  0.86           H  
ATOM    137 2HB  LYS A  10      11.790  26.884 -14.813  1.00  0.86           H  
ATOM    138 1HG  LYS A  10      12.508  24.583 -14.303  1.00  0.86           H  
ATOM    139 2HG  LYS A  10      10.803  24.107 -14.131  1.00  0.86           H  
ATOM    140 1HD  LYS A  10      10.386  24.964 -16.455  1.00  0.86           H  
ATOM    141 2HD  LYS A  10      12.111  25.258 -16.619  1.00  0.86           H  
ATOM    142 1HE  LYS A  10      12.597  22.901 -16.406  1.00  0.86           H  
ATOM    143 2HE  LYS A  10      10.898  22.550 -16.026  1.00  0.86           H  
ATOM    144 1HZ  LYS A  10      11.378  22.114 -18.337  1.00  0.86           H  
ATOM    145 2HZ  LYS A  10      10.268  23.359 -18.173  1.00  0.86           H  
ATOM    146 3HZ  LYS A  10      11.863  23.664 -18.584  1.00  0.86           H  
ATOM    147  N   ILE A  11      11.843  28.799 -12.163  1.00  0.93           N  
ATOM    148  CA  ILE A  11      11.676  30.219 -11.904  1.00  0.93           C  
ATOM    149  C   ILE A  11      12.759  31.048 -12.558  1.00  0.93           C  
ATOM    150  O   ILE A  11      13.841  30.541 -12.851  1.00  0.93           O  
ATOM    151  CB  ILE A  11      11.781  30.503 -10.401  1.00  0.93           C  
ATOM    152  CG1 ILE A  11      13.146  30.184  -9.927  1.00  0.93           C  
ATOM    153  CG2 ILE A  11      10.854  29.639  -9.689  1.00  0.93           C  
ATOM    154  CD1 ILE A  11      13.430  30.614  -8.521  1.00  0.93           C  
ATOM    155  H   ILE A  11      12.737  28.355 -11.945  1.00  0.93           H  
ATOM    156  HA  ILE A  11      10.715  30.534 -12.289  1.00  0.93           H  
ATOM    157  HB  ILE A  11      11.559  31.555 -10.198  1.00  0.93           H  
ATOM    158 1HG1 ILE A  11      13.291  29.108  -9.996  1.00  0.93           H  
ATOM    159 2HG1 ILE A  11      13.854  30.680 -10.587  1.00  0.93           H  
ATOM    160 1HG2 ILE A  11      10.949  29.823  -8.639  1.00  0.93           H  
ATOM    161 2HG2 ILE A  11       9.844  29.836 -10.022  1.00  0.93           H  
ATOM    162 3HG2 ILE A  11      11.122  28.619  -9.891  1.00  0.93           H  
ATOM    163 1HD1 ILE A  11      14.451  30.349  -8.251  1.00  0.93           H  
ATOM    164 2HD1 ILE A  11      13.304  31.702  -8.448  1.00  0.93           H  
ATOM    165 3HD1 ILE A  11      12.738  30.118  -7.848  1.00  0.93           H  
ATOM    166  N   LYS A  12      12.510  32.343 -12.694  1.00  1.04           N  
ATOM    167  CA  LYS A  12      13.553  33.233 -13.183  1.00  1.04           C  
ATOM    168  C   LYS A  12      13.802  34.391 -12.236  1.00  1.04           C  
ATOM    169  O   LYS A  12      12.869  34.984 -11.673  1.00  1.04           O  
ATOM    170  CB  LYS A  12      13.236  33.785 -14.569  1.00  1.04           C  
ATOM    171  CG  LYS A  12      13.249  32.775 -15.707  1.00  1.04           C  
ATOM    172  CD  LYS A  12      13.021  33.479 -17.040  1.00  1.04           C  
ATOM    173  CE  LYS A  12      13.104  32.515 -18.213  1.00  1.04           C  
ATOM    174  NZ  LYS A  12      11.984  31.550 -18.217  1.00  1.04           N  
ATOM    175  H   LYS A  12      11.584  32.691 -12.445  1.00  1.04           H  
ATOM    176  HA  LYS A  12      14.478  32.669 -13.248  1.00  1.04           H  
ATOM    177 1HB  LYS A  12      12.255  34.255 -14.557  1.00  1.04           H  
ATOM    178 2HB  LYS A  12      13.967  34.555 -14.817  1.00  1.04           H  
ATOM    179 1HG  LYS A  12      14.214  32.262 -15.735  1.00  1.04           H  
ATOM    180 2HG  LYS A  12      12.460  32.029 -15.560  1.00  1.04           H  
ATOM    181 1HD  LYS A  12      12.032  33.940 -17.035  1.00  1.04           H  
ATOM    182 2HD  LYS A  12      13.772  34.257 -17.167  1.00  1.04           H  
ATOM    183 1HE  LYS A  12      13.087  33.083 -19.140  1.00  1.04           H  
ATOM    184 2HE  LYS A  12      14.043  31.968 -18.153  1.00  1.04           H  
ATOM    185 1HZ  LYS A  12      12.058  30.926 -18.990  1.00  1.04           H  
ATOM    186 2HZ  LYS A  12      11.959  31.002 -17.349  1.00  1.04           H  
ATOM    187 3HZ  LYS A  12      11.092  32.030 -18.264  1.00  1.04           H  
ATOM    188  N   GLY A  13      15.078  34.747 -12.103  1.00  1.17           N  
ATOM    189  CA  GLY A  13      15.449  35.850 -11.220  1.00  1.17           C  
ATOM    190  C   GLY A  13      16.956  35.994 -11.016  1.00  1.17           C  
ATOM    191  O   GLY A  13      17.763  35.349 -11.681  1.00  1.17           O  
ATOM    192  H   GLY A  13      15.788  34.221 -12.621  1.00  1.17           H  
ATOM    193 1HA  GLY A  13      15.048  36.779 -11.625  1.00  1.17           H  
ATOM    194 2HA  GLY A  13      14.971  35.701 -10.250  1.00  1.17           H  
ATOM    195  N   ASP A  14      17.320  36.889 -10.102  1.00  1.31           N  
ATOM    196  CA  ASP A  14      18.707  37.198  -9.762  1.00  1.31           C  
ATOM    197  C   ASP A  14      19.299  36.075  -8.900  1.00  1.31           C  
ATOM    198  O   ASP A  14      18.853  35.901  -7.768  1.00  1.31           O  
ATOM    199  CB  ASP A  14      18.769  38.532  -9.008  1.00  1.31           C  
ATOM    200  CG  ASP A  14      20.189  39.023  -8.668  1.00  1.31           C  
ATOM    201  OD1 ASP A  14      21.045  38.217  -8.331  1.00  1.31           O  
ATOM    202  OD2 ASP A  14      20.398  40.210  -8.740  1.00  1.31           O  
ATOM    203  H   ASP A  14      16.584  37.373  -9.604  1.00  1.31           H  
ATOM    204  HA  ASP A  14      19.246  37.312 -10.696  1.00  1.31           H  
ATOM    205 1HB  ASP A  14      18.279  39.304  -9.606  1.00  1.31           H  
ATOM    206 2HB  ASP A  14      18.207  38.442  -8.078  1.00  1.31           H  
ATOM    207  N   PRO A  15      20.348  35.352  -9.343  1.00  1.44           N  
ATOM    208  CA  PRO A  15      20.883  34.177  -8.680  1.00  1.44           C  
ATOM    209  C   PRO A  15      21.371  34.463  -7.258  1.00  1.44           C  
ATOM    210  O   PRO A  15      21.393  33.562  -6.419  1.00  1.44           O  
ATOM    211  CB  PRO A  15      22.052  33.774  -9.595  1.00  1.44           C  
ATOM    212  CG  PRO A  15      22.416  35.032 -10.341  1.00  1.44           C  
ATOM    213  CD  PRO A  15      21.107  35.766 -10.535  1.00  1.44           C  
ATOM    214  HA  PRO A  15      20.127  33.390  -8.686  1.00  1.44           H  
ATOM    215 1HB  PRO A  15      22.883  33.386  -8.990  1.00  1.44           H  
ATOM    216 2HB  PRO A  15      21.732  32.961 -10.257  1.00  1.44           H  
ATOM    217 1HG  PRO A  15      23.139  35.620  -9.744  1.00  1.44           H  
ATOM    218 2HG  PRO A  15      22.909  34.783 -11.285  1.00  1.44           H  
ATOM    219 1HD  PRO A  15      21.328  36.846 -10.518  1.00  1.44           H  
ATOM    220 2HD  PRO A  15      20.596  35.442 -11.461  1.00  1.44           H  
ATOM    221  N   ASP A  16      21.701  35.714  -6.928  1.00  1.55           N  
ATOM    222  CA  ASP A  16      22.173  35.980  -5.570  1.00  1.55           C  
ATOM    223  C   ASP A  16      21.060  35.862  -4.530  1.00  1.55           C  
ATOM    224  O   ASP A  16      21.328  35.718  -3.338  1.00  1.55           O  
ATOM    225  CB  ASP A  16      22.884  37.327  -5.462  1.00  1.55           C  
ATOM    226  CG  ASP A  16      24.305  37.318  -6.098  1.00  1.55           C  
ATOM    227  OD1 ASP A  16      24.812  36.250  -6.378  1.00  1.55           O  
ATOM    228  OD2 ASP A  16      24.870  38.375  -6.261  1.00  1.55           O  
ATOM    229  H   ASP A  16      21.608  36.499  -7.589  1.00  1.55           H  
ATOM    230  HA  ASP A  16      22.917  35.220  -5.328  1.00  1.55           H  
ATOM    231 1HB  ASP A  16      22.284  38.084  -5.981  1.00  1.55           H  
ATOM    232 2HB  ASP A  16      22.962  37.619  -4.418  1.00  1.55           H  
ATOM    233  N   GLN A  17      19.805  35.934  -4.979  1.00  1.61           N  
ATOM    234  CA  GLN A  17      18.664  35.841  -4.080  1.00  1.61           C  
ATOM    235  C   GLN A  17      18.159  34.411  -3.998  1.00  1.61           C  
ATOM    236  O   GLN A  17      17.214  34.115  -3.260  1.00  1.61           O  
ATOM    237  CB  GLN A  17      17.505  36.713  -4.577  1.00  1.61           C  
ATOM    238  CG  GLN A  17      17.810  38.203  -4.688  1.00  1.61           C  
ATOM    239  CD  GLN A  17      18.205  38.829  -3.367  1.00  1.61           C  
ATOM    240  OE1 GLN A  17      17.511  38.685  -2.352  1.00  1.61           O  
ATOM    241  NE2 GLN A  17      19.323  39.548  -3.375  1.00  1.61           N  
ATOM    242  H   GLN A  17      19.625  36.033  -5.979  1.00  1.61           H  
ATOM    243  HA  GLN A  17      18.968  36.161  -3.085  1.00  1.61           H  
ATOM    244 1HB  GLN A  17      17.200  36.363  -5.572  1.00  1.61           H  
ATOM    245 2HB  GLN A  17      16.650  36.591  -3.916  1.00  1.61           H  
ATOM    246 1HG  GLN A  17      18.635  38.335  -5.395  1.00  1.61           H  
ATOM    247 2HG  GLN A  17      16.919  38.712  -5.058  1.00  1.61           H  
ATOM    248 1HE2 GLN A  17      19.640  39.994  -2.536  1.00  1.61           H  
ATOM    249 2HE2 GLN A  17      19.846  39.651  -4.225  1.00  1.61           H  
ATOM    250  N   VAL A  18      18.747  33.530  -4.793  1.00  1.63           N  
ATOM    251  CA  VAL A  18      18.219  32.197  -4.897  1.00  1.63           C  
ATOM    252  C   VAL A  18      18.457  31.273  -3.713  1.00  1.63           C  
ATOM    253  O   VAL A  18      17.528  30.564  -3.351  1.00  1.63           O  
ATOM    254  CB  VAL A  18      18.637  31.590  -6.224  1.00  1.63           C  
ATOM    255  CG1 VAL A  18      18.253  30.137  -6.273  1.00  1.63           C  
ATOM    256  CG2 VAL A  18      17.933  32.399  -7.294  1.00  1.63           C  
ATOM    257  H   VAL A  18      19.566  33.780  -5.347  1.00  1.63           H  
ATOM    258  HA  VAL A  18      17.139  32.310  -4.990  1.00  1.63           H  
ATOM    259  HB  VAL A  18      19.696  31.665  -6.360  1.00  1.63           H  
ATOM    260 1HG1 VAL A  18      18.555  29.730  -7.218  1.00  1.63           H  
ATOM    261 2HG1 VAL A  18      18.765  29.599  -5.475  1.00  1.63           H  
ATOM    262 3HG1 VAL A  18      17.174  30.036  -6.147  1.00  1.63           H  
ATOM    263 1HG2 VAL A  18      18.203  32.045  -8.249  1.00  1.63           H  
ATOM    264 2HG2 VAL A  18      16.851  32.323  -7.163  1.00  1.63           H  
ATOM    265 3HG2 VAL A  18      18.231  33.440  -7.210  1.00  1.63           H  
ATOM    266  N   PRO A  19      19.656  31.151  -3.116  1.00  1.61           N  
ATOM    267  CA  PRO A  19      19.870  30.326  -1.935  1.00  1.61           C  
ATOM    268  C   PRO A  19      18.870  30.677  -0.829  1.00  1.61           C  
ATOM    269  O   PRO A  19      18.391  29.810  -0.092  1.00  1.61           O  
ATOM    270  CB  PRO A  19      21.294  30.702  -1.538  1.00  1.61           C  
ATOM    271  CG  PRO A  19      21.952  31.101  -2.844  1.00  1.61           C  
ATOM    272  CD  PRO A  19      20.868  31.841  -3.601  1.00  1.61           C  
ATOM    273  HA  PRO A  19      19.793  29.263  -2.212  1.00  1.61           H  
ATOM    274 1HB  PRO A  19      21.275  31.522  -0.801  1.00  1.61           H  
ATOM    275 2HB  PRO A  19      21.790  29.849  -1.053  1.00  1.61           H  
ATOM    276 1HG  PRO A  19      22.833  31.730  -2.654  1.00  1.61           H  
ATOM    277 2HG  PRO A  19      22.305  30.209  -3.380  1.00  1.61           H  
ATOM    278 1HD  PRO A  19      20.871  32.903  -3.311  1.00  1.61           H  
ATOM    279 2HD  PRO A  19      21.031  31.701  -4.659  1.00  1.61           H  
ATOM    280  N   LYS A  20      18.530  31.972  -0.750  1.00  1.58           N  
ATOM    281  CA  LYS A  20      17.586  32.488   0.229  1.00  1.58           C  
ATOM    282  C   LYS A  20      16.209  31.975  -0.111  1.00  1.58           C  
ATOM    283  O   LYS A  20      15.531  31.360   0.711  1.00  1.58           O  
ATOM    284  CB  LYS A  20      17.616  34.022   0.210  1.00  1.58           C  
ATOM    285  CG  LYS A  20      16.690  34.752   1.198  1.00  1.58           C  
ATOM    286  CD  LYS A  20      16.885  36.275   1.056  1.00  1.58           C  
ATOM    287  CE  LYS A  20      16.074  37.103   2.071  1.00  1.58           C  
ATOM    288  NZ  LYS A  20      14.593  37.065   1.816  1.00  1.58           N  
ATOM    289  H   LYS A  20      18.951  32.633  -1.387  1.00  1.58           H  
ATOM    290  HA  LYS A  20      17.856  32.122   1.219  1.00  1.58           H  
ATOM    291 1HB  LYS A  20      18.633  34.361   0.401  1.00  1.58           H  
ATOM    292 2HB  LYS A  20      17.351  34.374  -0.783  1.00  1.58           H  
ATOM    293 1HG  LYS A  20      15.648  34.508   0.970  1.00  1.58           H  
ATOM    294 2HG  LYS A  20      16.902  34.448   2.221  1.00  1.58           H  
ATOM    295 1HD  LYS A  20      17.942  36.511   1.176  1.00  1.58           H  
ATOM    296 2HD  LYS A  20      16.583  36.575   0.049  1.00  1.58           H  
ATOM    297 1HE  LYS A  20      16.267  36.732   3.076  1.00  1.58           H  
ATOM    298 2HE  LYS A  20      16.409  38.137   2.005  1.00  1.58           H  
ATOM    299 1HZ  LYS A  20      14.122  37.634   2.498  1.00  1.58           H  
ATOM    300 2HZ  LYS A  20      14.397  37.416   0.894  1.00  1.58           H  
ATOM    301 3HZ  LYS A  20      14.227  36.108   1.897  1.00  1.58           H  
ATOM    302  N   LEU A  21      15.829  32.184  -1.363  1.00  1.53           N  
ATOM    303  CA  LEU A  21      14.533  31.793  -1.858  1.00  1.53           C  
ATOM    304  C   LEU A  21      14.309  30.302  -1.664  1.00  1.53           C  
ATOM    305  O   LEU A  21      13.252  29.876  -1.205  1.00  1.53           O  
ATOM    306  CB  LEU A  21      14.489  32.090  -3.337  1.00  1.53           C  
ATOM    307  CG  LEU A  21      13.266  31.856  -3.997  1.00  1.53           C  
ATOM    308  CD1 LEU A  21      12.266  32.832  -3.405  1.00  1.53           C  
ATOM    309  CD2 LEU A  21      13.531  32.028  -5.443  1.00  1.53           C  
ATOM    310  H   LEU A  21      16.445  32.684  -2.003  1.00  1.53           H  
ATOM    311  HA  LEU A  21      13.764  32.352  -1.321  1.00  1.53           H  
ATOM    312 1HB  LEU A  21      14.759  33.135  -3.490  1.00  1.53           H  
ATOM    313 2HB  LEU A  21      15.231  31.477  -3.827  1.00  1.53           H  
ATOM    314  HG  LEU A  21      12.898  30.845  -3.816  1.00  1.53           H  
ATOM    315 1HD1 LEU A  21      11.313  32.752  -3.854  1.00  1.53           H  
ATOM    316 2HD1 LEU A  21      12.166  32.648  -2.330  1.00  1.53           H  
ATOM    317 3HD1 LEU A  21      12.648  33.834  -3.568  1.00  1.53           H  
ATOM    318 1HD2 LEU A  21      12.629  31.893  -6.009  1.00  1.53           H  
ATOM    319 2HD2 LEU A  21      13.923  33.024  -5.611  1.00  1.53           H  
ATOM    320 3HD2 LEU A  21      14.272  31.302  -5.758  1.00  1.53           H  
ATOM    321  N   LYS A  22      15.312  29.503  -2.031  1.00  1.48           N  
ATOM    322  CA  LYS A  22      15.228  28.058  -1.924  1.00  1.48           C  
ATOM    323  C   LYS A  22      14.941  27.653  -0.492  1.00  1.48           C  
ATOM    324  O   LYS A  22      14.047  26.835  -0.244  1.00  1.48           O  
ATOM    325  CB  LYS A  22      16.525  27.413  -2.407  1.00  1.48           C  
ATOM    326  CG  LYS A  22      16.548  25.881  -2.337  1.00  1.48           C  
ATOM    327  CD  LYS A  22      17.845  25.342  -2.912  1.00  1.48           C  
ATOM    328  CE  LYS A  22      19.018  25.512  -1.937  1.00  1.48           C  
ATOM    329  NZ  LYS A  22      18.953  24.548  -0.791  1.00  1.48           N  
ATOM    330  H   LYS A  22      16.159  29.919  -2.403  1.00  1.48           H  
ATOM    331  HA  LYS A  22      14.405  27.709  -2.546  1.00  1.48           H  
ATOM    332 1HB  LYS A  22      16.711  27.710  -3.441  1.00  1.48           H  
ATOM    333 2HB  LYS A  22      17.356  27.794  -1.810  1.00  1.48           H  
ATOM    334 1HG  LYS A  22      16.457  25.564  -1.297  1.00  1.48           H  
ATOM    335 2HG  LYS A  22      15.710  25.473  -2.903  1.00  1.48           H  
ATOM    336 1HD  LYS A  22      17.729  24.285  -3.164  1.00  1.48           H  
ATOM    337 2HD  LYS A  22      18.074  25.898  -3.817  1.00  1.48           H  
ATOM    338 1HE  LYS A  22      19.950  25.357  -2.474  1.00  1.48           H  
ATOM    339 2HE  LYS A  22      19.001  26.530  -1.541  1.00  1.48           H  
ATOM    340 1HZ  LYS A  22      19.741  24.701  -0.176  1.00  1.48           H  
ATOM    341 2HZ  LYS A  22      18.093  24.696  -0.279  1.00  1.48           H  
ATOM    342 3HZ  LYS A  22      18.979  23.601  -1.141  1.00  1.48           H  
ATOM    343  N   LYS A  23      15.676  28.245   0.459  1.00  1.43           N  
ATOM    344  CA  LYS A  23      15.459  27.960   1.866  1.00  1.43           C  
ATOM    345  C   LYS A  23      14.019  28.276   2.236  1.00  1.43           C  
ATOM    346  O   LYS A  23      13.331  27.442   2.826  1.00  1.43           O  
ATOM    347  CB  LYS A  23      16.425  28.786   2.727  1.00  1.43           C  
ATOM    348  CG  LYS A  23      16.331  28.565   4.245  1.00  1.43           C  
ATOM    349  CD  LYS A  23      17.365  29.440   4.979  1.00  1.43           C  
ATOM    350  CE  LYS A  23      17.393  29.175   6.488  1.00  1.43           C  
ATOM    351  NZ  LYS A  23      16.138  29.611   7.165  1.00  1.43           N  
ATOM    352  H   LYS A  23      16.413  28.906   0.203  1.00  1.43           H  
ATOM    353  HA  LYS A  23      15.633  26.899   2.043  1.00  1.43           H  
ATOM    354 1HB  LYS A  23      17.449  28.585   2.413  1.00  1.43           H  
ATOM    355 2HB  LYS A  23      16.243  29.842   2.549  1.00  1.43           H  
ATOM    356 1HG  LYS A  23      15.324  28.827   4.593  1.00  1.43           H  
ATOM    357 2HG  LYS A  23      16.515  27.518   4.477  1.00  1.43           H  
ATOM    358 1HD  LYS A  23      18.355  29.246   4.564  1.00  1.43           H  
ATOM    359 2HD  LYS A  23      17.123  30.489   4.810  1.00  1.43           H  
ATOM    360 1HE  LYS A  23      17.532  28.110   6.660  1.00  1.43           H  
ATOM    361 2HE  LYS A  23      18.232  29.715   6.926  1.00  1.43           H  
ATOM    362 1HZ  LYS A  23      16.185  29.418   8.150  1.00  1.43           H  
ATOM    363 2HZ  LYS A  23      15.987  30.593   7.030  1.00  1.43           H  
ATOM    364 3HZ  LYS A  23      15.334  29.097   6.778  1.00  1.43           H  
ATOM    365  N   GLU A  24      13.548  29.464   1.843  1.00  1.37           N  
ATOM    366  CA  GLU A  24      12.196  29.895   2.184  1.00  1.37           C  
ATOM    367  C   GLU A  24      11.139  28.968   1.588  1.00  1.37           C  
ATOM    368  O   GLU A  24      10.163  28.617   2.262  1.00  1.37           O  
ATOM    369  CB  GLU A  24      11.991  31.333   1.687  1.00  1.37           C  
ATOM    370  CG  GLU A  24      12.813  32.362   2.469  1.00  1.37           C  
ATOM    371  CD  GLU A  24      12.813  33.747   1.870  1.00  1.37           C  
ATOM    372  OE1 GLU A  24      12.245  33.943   0.823  1.00  1.37           O  
ATOM    373  OE2 GLU A  24      13.415  34.617   2.469  1.00  1.37           O  
ATOM    374  H   GLU A  24      14.164  30.095   1.329  1.00  1.37           H  
ATOM    375  HA  GLU A  24      12.095  29.880   3.268  1.00  1.37           H  
ATOM    376 1HB  GLU A  24      12.271  31.401   0.639  1.00  1.37           H  
ATOM    377 2HB  GLU A  24      10.938  31.601   1.766  1.00  1.37           H  
ATOM    378 1HG  GLU A  24      12.416  32.420   3.481  1.00  1.37           H  
ATOM    379 2HG  GLU A  24      13.839  32.005   2.539  1.00  1.37           H  
ATOM    380  N   VAL A  25      11.350  28.507   0.359  1.00  1.33           N  
ATOM    381  CA  VAL A  25      10.395  27.600  -0.250  1.00  1.33           C  
ATOM    382  C   VAL A  25      10.381  26.277   0.518  1.00  1.33           C  
ATOM    383  O   VAL A  25       9.310  25.725   0.780  1.00  1.33           O  
ATOM    384  CB  VAL A  25      10.673  27.377  -1.746  1.00  1.33           C  
ATOM    385  CG1 VAL A  25       9.756  26.292  -2.247  1.00  1.33           C  
ATOM    386  CG2 VAL A  25      10.402  28.684  -2.539  1.00  1.33           C  
ATOM    387  H   VAL A  25      12.165  28.825  -0.165  1.00  1.33           H  
ATOM    388  HA  VAL A  25       9.405  28.050  -0.171  1.00  1.33           H  
ATOM    389  HB  VAL A  25      11.713  27.060  -1.882  1.00  1.33           H  
ATOM    390 1HG1 VAL A  25       9.929  26.115  -3.308  1.00  1.33           H  
ATOM    391 2HG1 VAL A  25       9.926  25.372  -1.688  1.00  1.33           H  
ATOM    392 3HG1 VAL A  25       8.749  26.630  -2.085  1.00  1.33           H  
ATOM    393 1HG2 VAL A  25      10.594  28.513  -3.593  1.00  1.33           H  
ATOM    394 2HG2 VAL A  25       9.362  28.984  -2.403  1.00  1.33           H  
ATOM    395 3HG2 VAL A  25      11.050  29.474  -2.178  1.00  1.33           H  
ATOM    396  N   LEU A  26      11.560  25.767   0.891  1.00  1.29           N  
ATOM    397  CA  LEU A  26      11.603  24.518   1.641  1.00  1.29           C  
ATOM    398  C   LEU A  26      10.900  24.685   2.996  1.00  1.29           C  
ATOM    399  O   LEU A  26      10.209  23.767   3.464  1.00  1.29           O  
ATOM    400  CB  LEU A  26      13.040  24.025   1.822  1.00  1.29           C  
ATOM    401  CG  LEU A  26      13.157  22.644   2.518  1.00  1.29           C  
ATOM    402  CD1 LEU A  26      12.376  21.599   1.722  1.00  1.29           C  
ATOM    403  CD2 LEU A  26      14.614  22.231   2.578  1.00  1.29           C  
ATOM    404  H   LEU A  26      12.427  26.247   0.644  1.00  1.29           H  
ATOM    405  HA  LEU A  26      11.072  23.766   1.076  1.00  1.29           H  
ATOM    406 1HB  LEU A  26      13.523  23.973   0.856  1.00  1.29           H  
ATOM    407 2HB  LEU A  26      13.577  24.757   2.431  1.00  1.29           H  
ATOM    408  HG  LEU A  26      12.741  22.705   3.522  1.00  1.29           H  
ATOM    409 1HD1 LEU A  26      12.464  20.639   2.217  1.00  1.29           H  
ATOM    410 2HD1 LEU A  26      11.330  21.883   1.668  1.00  1.29           H  
ATOM    411 3HD1 LEU A  26      12.782  21.525   0.730  1.00  1.29           H  
ATOM    412 1HD2 LEU A  26      14.699  21.255   3.063  1.00  1.29           H  
ATOM    413 2HD2 LEU A  26      15.012  22.168   1.565  1.00  1.29           H  
ATOM    414 3HD2 LEU A  26      15.177  22.972   3.147  1.00  1.29           H  
ATOM    415  N   GLU A  27      11.080  25.842   3.647  1.00  1.26           N  
ATOM    416  CA  GLU A  27      10.395  26.083   4.914  1.00  1.26           C  
ATOM    417  C   GLU A  27       8.884  26.068   4.691  1.00  1.26           C  
ATOM    418  O   GLU A  27       8.140  25.538   5.519  1.00  1.26           O  
ATOM    419  CB  GLU A  27      10.819  27.407   5.566  1.00  1.26           C  
ATOM    420  CG  GLU A  27      12.246  27.418   6.118  1.00  1.26           C  
ATOM    421  CD  GLU A  27      12.655  28.735   6.743  1.00  1.26           C  
ATOM    422  OE1 GLU A  27      11.888  29.671   6.737  1.00  1.26           O  
ATOM    423  OE2 GLU A  27      13.772  28.797   7.227  1.00  1.26           O  
ATOM    424  H   GLU A  27      11.697  26.556   3.254  1.00  1.26           H  
ATOM    425  HA  GLU A  27      10.645  25.272   5.601  1.00  1.26           H  
ATOM    426 1HB  GLU A  27      10.747  28.205   4.830  1.00  1.26           H  
ATOM    427 2HB  GLU A  27      10.137  27.649   6.381  1.00  1.26           H  
ATOM    428 1HG  GLU A  27      12.335  26.634   6.868  1.00  1.26           H  
ATOM    429 2HG  GLU A  27      12.934  27.178   5.310  1.00  1.26           H  
ATOM    430  N   LYS A  28       8.433  26.600   3.546  1.00  1.25           N  
ATOM    431  CA  LYS A  28       7.010  26.612   3.249  1.00  1.25           C  
ATOM    432  C   LYS A  28       6.534  25.168   3.095  1.00  1.25           C  
ATOM    433  O   LYS A  28       5.473  24.812   3.597  1.00  1.25           O  
ATOM    434  CB  LYS A  28       6.717  27.412   1.983  1.00  1.25           C  
ATOM    435  CG  LYS A  28       5.239  27.664   1.706  1.00  1.25           C  
ATOM    436  CD  LYS A  28       4.652  28.633   2.760  1.00  1.25           C  
ATOM    437  CE  LYS A  28       3.226  29.070   2.424  1.00  1.25           C  
ATOM    438  NZ  LYS A  28       2.669  30.031   3.436  1.00  1.25           N  
ATOM    439  H   LYS A  28       9.089  27.049   2.904  1.00  1.25           H  
ATOM    440  HA  LYS A  28       6.479  27.067   4.082  1.00  1.25           H  
ATOM    441 1HB  LYS A  28       7.229  28.374   2.044  1.00  1.25           H  
ATOM    442 2HB  LYS A  28       7.122  26.889   1.121  1.00  1.25           H  
ATOM    443 1HG  LYS A  28       5.129  28.104   0.712  1.00  1.25           H  
ATOM    444 2HG  LYS A  28       4.700  26.720   1.736  1.00  1.25           H  
ATOM    445 1HD  LYS A  28       4.651  28.146   3.736  1.00  1.25           H  
ATOM    446 2HD  LYS A  28       5.282  29.524   2.818  1.00  1.25           H  
ATOM    447 1HE  LYS A  28       3.225  29.552   1.440  1.00  1.25           H  
ATOM    448 2HE  LYS A  28       2.587  28.194   2.393  1.00  1.25           H  
ATOM    449 1HZ  LYS A  28       1.730  30.290   3.167  1.00  1.25           H  
ATOM    450 2HZ  LYS A  28       2.653  29.599   4.346  1.00  1.25           H  
ATOM    451 3HZ  LYS A  28       3.251  30.869   3.468  1.00  1.25           H  
ATOM    452  N   ILE A  29       7.343  24.311   2.462  1.00  1.25           N  
ATOM    453  CA  ILE A  29       6.958  22.910   2.318  1.00  1.25           C  
ATOM    454  C   ILE A  29       6.776  22.290   3.695  1.00  1.25           C  
ATOM    455  O   ILE A  29       5.783  21.608   3.951  1.00  1.25           O  
ATOM    456  CB  ILE A  29       7.990  22.111   1.486  1.00  1.25           C  
ATOM    457  CG1 ILE A  29       7.926  22.570   0.063  1.00  1.25           C  
ATOM    458  CG2 ILE A  29       7.736  20.609   1.566  1.00  1.25           C  
ATOM    459  CD1 ILE A  29       9.006  22.119  -0.783  1.00  1.25           C  
ATOM    460  H   ILE A  29       8.209  24.657   2.043  1.00  1.25           H  
ATOM    461  HA  ILE A  29       6.005  22.865   1.797  1.00  1.25           H  
ATOM    462  HB  ILE A  29       8.983  22.321   1.858  1.00  1.25           H  
ATOM    463 1HG1 ILE A  29       7.039  22.177  -0.358  1.00  1.25           H  
ATOM    464 2HG1 ILE A  29       7.893  23.660   0.041  1.00  1.25           H  
ATOM    465 1HG2 ILE A  29       8.478  20.085   0.972  1.00  1.25           H  
ATOM    466 2HG2 ILE A  29       7.800  20.276   2.604  1.00  1.25           H  
ATOM    467 3HG2 ILE A  29       6.756  20.396   1.176  1.00  1.25           H  
ATOM    468 1HD1 ILE A  29       8.845  22.491  -1.793  1.00  1.25           H  
ATOM    469 2HD1 ILE A  29       9.927  22.507  -0.399  1.00  1.25           H  
ATOM    470 3HD1 ILE A  29       9.040  21.032  -0.793  1.00  1.25           H  
ATOM    471  N   SER A  30       7.696  22.562   4.613  1.00  1.27           N  
ATOM    472  CA  SER A  30       7.540  22.022   5.959  1.00  1.27           C  
ATOM    473  C   SER A  30       6.231  22.536   6.598  1.00  1.27           C  
ATOM    474  O   SER A  30       5.499  21.781   7.243  1.00  1.27           O  
ATOM    475  CB  SER A  30       8.737  22.412   6.809  1.00  1.27           C  
ATOM    476  OG  SER A  30       9.916  21.814   6.325  1.00  1.27           O  
ATOM    477  H   SER A  30       8.511  23.126   4.359  1.00  1.27           H  
ATOM    478  HA  SER A  30       7.487  20.934   5.898  1.00  1.27           H  
ATOM    479 1HB  SER A  30       8.848  23.491   6.813  1.00  1.27           H  
ATOM    480 2HB  SER A  30       8.562  22.099   7.837  1.00  1.27           H  
ATOM    481  HG  SER A  30      10.059  22.199   5.446  1.00  1.27           H  
ATOM    482  N   LYS A  31       5.898  23.809   6.386  1.00  1.32           N  
ATOM    483  CA  LYS A  31       4.658  24.364   6.935  1.00  1.32           C  
ATOM    484  C   LYS A  31       3.394  23.707   6.332  1.00  1.32           C  
ATOM    485  O   LYS A  31       2.396  23.523   7.032  1.00  1.32           O  
ATOM    486  CB  LYS A  31       4.647  25.880   6.740  1.00  1.32           C  
ATOM    487  CG  LYS A  31       5.678  26.595   7.627  1.00  1.32           C  
ATOM    488  CD  LYS A  31       5.735  28.094   7.385  1.00  1.32           C  
ATOM    489  CE  LYS A  31       6.815  28.734   8.258  1.00  1.32           C  
ATOM    490  NZ  LYS A  31       6.942  30.198   8.018  1.00  1.32           N  
ATOM    491  H   LYS A  31       6.537  24.412   5.863  1.00  1.32           H  
ATOM    492  HA  LYS A  31       4.649  24.166   8.005  1.00  1.32           H  
ATOM    493 1HB  LYS A  31       4.861  26.115   5.703  1.00  1.32           H  
ATOM    494 2HB  LYS A  31       3.660  26.272   6.970  1.00  1.32           H  
ATOM    495 1HG  LYS A  31       5.428  26.420   8.671  1.00  1.32           H  
ATOM    496 2HG  LYS A  31       6.662  26.172   7.440  1.00  1.32           H  
ATOM    497 1HD  LYS A  31       5.971  28.282   6.336  1.00  1.32           H  
ATOM    498 2HD  LYS A  31       4.771  28.544   7.613  1.00  1.32           H  
ATOM    499 1HE  LYS A  31       6.568  28.569   9.305  1.00  1.32           H  
ATOM    500 2HE  LYS A  31       7.774  28.258   8.040  1.00  1.32           H  
ATOM    501 1HZ  LYS A  31       7.669  30.574   8.613  1.00  1.32           H  
ATOM    502 2HZ  LYS A  31       7.188  30.357   7.050  1.00  1.32           H  
ATOM    503 3HZ  LYS A  31       6.066  30.654   8.225  1.00  1.32           H  
ATOM    504  N   ILE A  32       3.451  23.331   5.046  1.00  1.36           N  
ATOM    505  CA  ILE A  32       2.321  22.698   4.348  1.00  1.36           C  
ATOM    506  C   ILE A  32       2.112  21.223   4.734  1.00  1.36           C  
ATOM    507  O   ILE A  32       0.974  20.786   4.929  1.00  1.36           O  
ATOM    508  CB  ILE A  32       2.507  22.786   2.802  1.00  1.36           C  
ATOM    509  CG1 ILE A  32       2.516  24.259   2.338  1.00  1.36           C  
ATOM    510  CG2 ILE A  32       1.429  21.983   2.048  1.00  1.36           C  
ATOM    511  CD1 ILE A  32       1.277  24.999   2.658  1.00  1.36           C  
ATOM    512  H   ILE A  32       4.304  23.537   4.527  1.00  1.36           H  
ATOM    513  HA  ILE A  32       1.419  23.243   4.608  1.00  1.36           H  
ATOM    514  HB  ILE A  32       3.485  22.375   2.555  1.00  1.36           H  
ATOM    515 1HG1 ILE A  32       3.312  24.771   2.814  1.00  1.36           H  
ATOM    516 2HG1 ILE A  32       2.672  24.288   1.264  1.00  1.36           H  
ATOM    517 1HG2 ILE A  32       1.611  22.046   0.977  1.00  1.36           H  
ATOM    518 2HG2 ILE A  32       1.470  20.938   2.357  1.00  1.36           H  
ATOM    519 3HG2 ILE A  32       0.446  22.387   2.270  1.00  1.36           H  
ATOM    520 1HD1 ILE A  32       1.359  26.024   2.306  1.00  1.36           H  
ATOM    521 2HD1 ILE A  32       0.452  24.515   2.171  1.00  1.36           H  
ATOM    522 3HD1 ILE A  32       1.121  24.996   3.736  1.00  1.36           H  
ATOM    523  N   PHE A  33       3.196  20.461   4.816  1.00  1.39           N  
ATOM    524  CA  PHE A  33       3.137  19.028   5.118  1.00  1.39           C  
ATOM    525  C   PHE A  33       3.367  18.592   6.568  1.00  1.39           C  
ATOM    526  O   PHE A  33       3.063  17.444   6.910  1.00  1.39           O  
ATOM    527  CB  PHE A  33       4.198  18.318   4.285  1.00  1.39           C  
ATOM    528  CG  PHE A  33       3.939  18.280   2.856  1.00  1.39           C  
ATOM    529  CD1 PHE A  33       4.276  19.332   2.104  1.00  1.39           C  
ATOM    530  CD2 PHE A  33       3.413  17.158   2.239  1.00  1.39           C  
ATOM    531  CE1 PHE A  33       4.088  19.342   0.795  1.00  1.39           C  
ATOM    532  CE2 PHE A  33       3.232  17.149   0.874  1.00  1.39           C  
ATOM    533  CZ  PHE A  33       3.572  18.264   0.156  1.00  1.39           C  
ATOM    534  H   PHE A  33       4.108  20.887   4.641  1.00  1.39           H  
ATOM    535  HA  PHE A  33       2.152  18.674   4.816  1.00  1.39           H  
ATOM    536 1HB  PHE A  33       5.164  18.810   4.444  1.00  1.39           H  
ATOM    537 2HB  PHE A  33       4.289  17.299   4.635  1.00  1.39           H  
ATOM    538  HD1 PHE A  33       4.688  20.193   2.575  1.00  1.39           H  
ATOM    539  HD2 PHE A  33       3.149  16.285   2.836  1.00  1.39           H  
ATOM    540  HE1 PHE A  33       4.353  20.221   0.268  1.00  1.39           H  
ATOM    541  HE2 PHE A  33       2.817  16.272   0.370  1.00  1.39           H  
ATOM    542  HZ  PHE A  33       3.432  18.290  -0.900  1.00  1.39           H  
ATOM    543  N   GLY A  34       3.922  19.446   7.422  1.00  1.39           N  
ATOM    544  CA  GLY A  34       4.345  18.947   8.718  1.00  1.39           C  
ATOM    545  C   GLY A  34       5.642  18.317   8.287  1.00  1.39           C  
ATOM    546  O   GLY A  34       6.043  18.614   7.173  1.00  1.39           O  
ATOM    547  H   GLY A  34       4.151  20.403   7.164  1.00  1.39           H  
ATOM    548 1HA  GLY A  34       4.501  19.764   9.423  1.00  1.39           H  
ATOM    549 2HA  GLY A  34       3.643  18.218   9.114  1.00  1.39           H  
ATOM    550  N   PRO A  35       6.397  17.597   9.108  1.00  1.35           N  
ATOM    551  CA  PRO A  35       7.617  16.922   8.678  1.00  1.35           C  
ATOM    552  C   PRO A  35       7.416  15.528   8.014  1.00  1.35           C  
ATOM    553  O   PRO A  35       7.148  14.563   8.730  1.00  1.35           O  
ATOM    554  CB  PRO A  35       8.343  16.759  10.018  1.00  1.35           C  
ATOM    555  CG  PRO A  35       7.219  16.668  11.067  1.00  1.35           C  
ATOM    556  CD  PRO A  35       6.066  17.505  10.518  1.00  1.35           C  
ATOM    557  HA  PRO A  35       8.200  17.596   8.038  1.00  1.35           H  
ATOM    558 1HB  PRO A  35       8.972  15.855   9.991  1.00  1.35           H  
ATOM    559 2HB  PRO A  35       9.017  17.610  10.187  1.00  1.35           H  
ATOM    560 1HG  PRO A  35       6.935  15.616  11.218  1.00  1.35           H  
ATOM    561 2HG  PRO A  35       7.581  17.039  12.037  1.00  1.35           H  
ATOM    562 1HD  PRO A  35       5.110  16.978  10.655  1.00  1.35           H  
ATOM    563 2HD  PRO A  35       6.058  18.506  10.976  1.00  1.35           H  
ATOM    564  N   PRO A  36       7.511  15.393   6.669  1.00  1.27           N  
ATOM    565  CA  PRO A  36       7.726  14.189   5.896  1.00  1.27           C  
ATOM    566  C   PRO A  36       9.214  14.090   5.723  1.00  1.27           C  
ATOM    567  O   PRO A  36       9.940  14.969   6.190  1.00  1.27           O  
ATOM    568  CB  PRO A  36       7.027  14.487   4.590  1.00  1.27           C  
ATOM    569  CG  PRO A  36       7.309  15.947   4.409  1.00  1.27           C  
ATOM    570  CD  PRO A  36       7.206  16.519   5.789  1.00  1.27           C  
ATOM    571  HA  PRO A  36       7.313  13.313   6.414  1.00  1.27           H  
ATOM    572 1HB  PRO A  36       7.436  13.848   3.793  1.00  1.27           H  
ATOM    573 2HB  PRO A  36       5.954  14.260   4.671  1.00  1.27           H  
ATOM    574 1HG  PRO A  36       8.306  16.079   3.970  1.00  1.27           H  
ATOM    575 2HG  PRO A  36       6.587  16.402   3.717  1.00  1.27           H  
ATOM    576 1HD  PRO A  36       7.879  17.372   5.906  1.00  1.27           H  
ATOM    577 2HD  PRO A  36       6.165  16.766   5.909  1.00  1.27           H  
ATOM    578  N   SER A  37       9.687  13.081   5.018  1.00  1.18           N  
ATOM    579  CA  SER A  37      11.090  13.149   4.655  1.00  1.18           C  
ATOM    580  C   SER A  37      11.180  13.967   3.375  1.00  1.18           C  
ATOM    581  O   SER A  37      10.608  13.577   2.356  1.00  1.18           O  
ATOM    582  CB  SER A  37      11.674  11.770   4.449  1.00  1.18           C  
ATOM    583  OG  SER A  37      12.988  11.848   3.967  1.00  1.18           O  
ATOM    584  H   SER A  37       9.080  12.340   4.660  1.00  1.18           H  
ATOM    585  HA  SER A  37      11.651  13.660   5.438  1.00  1.18           H  
ATOM    586 1HB  SER A  37      11.664  11.228   5.396  1.00  1.18           H  
ATOM    587 2HB  SER A  37      11.056  11.217   3.748  1.00  1.18           H  
ATOM    588  HG  SER A  37      12.933  12.294   3.116  1.00  1.18           H  
ATOM    589  N   VAL A  38      11.833  15.131   3.433  1.00  1.09           N  
ATOM    590  CA  VAL A  38      11.918  15.980   2.243  1.00  1.09           C  
ATOM    591  C   VAL A  38      13.358  16.322   1.874  1.00  1.09           C  
ATOM    592  O   VAL A  38      14.175  16.672   2.732  1.00  1.09           O  
ATOM    593  CB  VAL A  38      11.073  17.273   2.411  1.00  1.09           C  
ATOM    594  CG1 VAL A  38      11.534  18.046   3.623  1.00  1.09           C  
ATOM    595  CG2 VAL A  38      11.181  18.155   1.126  1.00  1.09           C  
ATOM    596  H   VAL A  38      12.266  15.419   4.299  1.00  1.09           H  
ATOM    597  HA  VAL A  38      11.487  15.429   1.425  1.00  1.09           H  
ATOM    598  HB  VAL A  38      10.035  16.994   2.566  1.00  1.09           H  
ATOM    599 1HG1 VAL A  38      10.921  18.942   3.741  1.00  1.09           H  
ATOM    600 2HG1 VAL A  38      11.434  17.416   4.513  1.00  1.09           H  
ATOM    601 3HG1 VAL A  38      12.576  18.334   3.493  1.00  1.09           H  
ATOM    602 1HG2 VAL A  38      10.572  19.043   1.248  1.00  1.09           H  
ATOM    603 2HG2 VAL A  38      12.212  18.454   0.962  1.00  1.09           H  
ATOM    604 3HG2 VAL A  38      10.829  17.590   0.262  1.00  1.09           H  
ATOM    605  N   THR A  39      13.641  16.232   0.578  1.00  1.03           N  
ATOM    606  CA  THR A  39      14.947  16.539   0.005  1.00  1.03           C  
ATOM    607  C   THR A  39      14.827  17.560  -1.118  1.00  1.03           C  
ATOM    608  O   THR A  39      13.921  17.464  -1.947  1.00  1.03           O  
ATOM    609  CB  THR A  39      15.626  15.264  -0.539  1.00  1.03           C  
ATOM    610  OG1 THR A  39      15.805  14.324   0.529  1.00  1.03           O  
ATOM    611  CG2 THR A  39      16.986  15.590  -1.157  1.00  1.03           C  
ATOM    612  H   THR A  39      12.887  15.915  -0.035  1.00  1.03           H  
ATOM    613  HA  THR A  39      15.578  16.965   0.787  1.00  1.03           H  
ATOM    614  HB  THR A  39      14.988  14.815  -1.303  1.00  1.03           H  
ATOM    615  HG1 THR A  39      16.197  14.773   1.288  1.00  1.03           H  
ATOM    616 1HG2 THR A  39      17.441  14.674  -1.530  1.00  1.03           H  
ATOM    617 2HG2 THR A  39      16.869  16.288  -1.984  1.00  1.03           H  
ATOM    618 3HG2 THR A  39      17.633  16.032  -0.400  1.00  1.03           H  
ATOM    619  N   ALA A  40      15.721  18.554  -1.150  1.00  1.01           N  
ATOM    620  CA  ALA A  40      15.670  19.534  -2.238  1.00  1.01           C  
ATOM    621  C   ALA A  40      16.957  19.550  -3.070  1.00  1.01           C  
ATOM    622  O   ALA A  40      18.060  19.422  -2.533  1.00  1.01           O  
ATOM    623  CB  ALA A  40      15.422  20.919  -1.674  1.00  1.01           C  
ATOM    624  H   ALA A  40      16.441  18.612  -0.444  1.00  1.01           H  
ATOM    625  HA  ALA A  40      14.849  19.268  -2.892  1.00  1.01           H  
ATOM    626 1HB  ALA A  40      15.343  21.632  -2.500  1.00  1.01           H  
ATOM    627 2HB  ALA A  40      14.511  20.914  -1.107  1.00  1.01           H  
ATOM    628 3HB  ALA A  40      16.244  21.200  -1.024  1.00  1.01           H  
ATOM    629  N   THR A  41      16.791  19.773  -4.377  1.00  1.02           N  
ATOM    630  CA  THR A  41      17.888  19.927  -5.338  1.00  1.02           C  
ATOM    631  C   THR A  41      17.712  21.184  -6.186  1.00  1.02           C  
ATOM    632  O   THR A  41      16.612  21.463  -6.659  1.00  1.02           O  
ATOM    633  CB  THR A  41      17.996  18.694  -6.261  1.00  1.02           C  
ATOM    634  OG1 THR A  41      18.252  17.528  -5.468  1.00  1.02           O  
ATOM    635  CG2 THR A  41      19.117  18.872  -7.295  1.00  1.02           C  
ATOM    636  H   THR A  41      15.834  19.819  -4.724  1.00  1.02           H  
ATOM    637  HA  THR A  41      18.822  20.025  -4.787  1.00  1.02           H  
ATOM    638  HB  THR A  41      17.050  18.559  -6.787  1.00  1.02           H  
ATOM    639  HG1 THR A  41      18.973  17.712  -4.855  1.00  1.02           H  
ATOM    640 1HG2 THR A  41      19.165  17.988  -7.927  1.00  1.02           H  
ATOM    641 2HG2 THR A  41      18.918  19.743  -7.918  1.00  1.02           H  
ATOM    642 3HG2 THR A  41      20.067  19.003  -6.781  1.00  1.02           H  
ATOM    643  N   VAL A  42      18.790  21.941  -6.394  1.00  1.06           N  
ATOM    644  CA  VAL A  42      18.699  23.138  -7.230  1.00  1.06           C  
ATOM    645  C   VAL A  42      19.714  23.153  -8.369  1.00  1.06           C  
ATOM    646  O   VAL A  42      20.880  22.785  -8.190  1.00  1.06           O  
ATOM    647  CB  VAL A  42      18.856  24.392  -6.356  1.00  1.06           C  
ATOM    648  CG1 VAL A  42      20.189  24.360  -5.648  1.00  1.06           C  
ATOM    649  CG2 VAL A  42      18.746  25.661  -7.208  1.00  1.06           C  
ATOM    650  H   VAL A  42      19.676  21.682  -5.983  1.00  1.06           H  
ATOM    651  HA  VAL A  42      17.707  23.167  -7.672  1.00  1.06           H  
ATOM    652  HB  VAL A  42      18.067  24.391  -5.623  1.00  1.06           H  
ATOM    653 1HG1 VAL A  42      20.290  25.241  -5.018  1.00  1.06           H  
ATOM    654 2HG1 VAL A  42      20.251  23.462  -5.033  1.00  1.06           H  
ATOM    655 3HG1 VAL A  42      20.988  24.352  -6.388  1.00  1.06           H  
ATOM    656 1HG2 VAL A  42      18.829  26.538  -6.572  1.00  1.06           H  
ATOM    657 2HG2 VAL A  42      19.535  25.687  -7.951  1.00  1.06           H  
ATOM    658 3HG2 VAL A  42      17.789  25.667  -7.710  1.00  1.06           H  
ATOM    659  N   LYS A  43      19.247  23.591  -9.539  1.00  1.11           N  
ATOM    660  CA  LYS A  43      20.051  23.713 -10.748  1.00  1.11           C  
ATOM    661  C   LYS A  43      19.938  25.127 -11.325  1.00  1.11           C  
ATOM    662  O   LYS A  43      18.899  25.771 -11.183  1.00  1.11           O  
ATOM    663  CB  LYS A  43      19.600  22.670 -11.765  1.00  1.11           C  
ATOM    664  CG  LYS A  43      19.817  21.228 -11.292  1.00  1.11           C  
ATOM    665  CD  LYS A  43      19.420  20.215 -12.349  1.00  1.11           C  
ATOM    666  CE  LYS A  43      19.624  18.787 -11.846  1.00  1.11           C  
ATOM    667  NZ  LYS A  43      19.242  17.777 -12.874  1.00  1.11           N  
ATOM    668  H   LYS A  43      18.260  23.845  -9.582  1.00  1.11           H  
ATOM    669  HA  LYS A  43      21.096  23.535 -10.493  1.00  1.11           H  
ATOM    670 1HB  LYS A  43      18.535  22.801 -11.972  1.00  1.11           H  
ATOM    671 2HB  LYS A  43      20.137  22.813 -12.700  1.00  1.11           H  
ATOM    672 1HG  LYS A  43      20.869  21.089 -11.032  1.00  1.11           H  
ATOM    673 2HG  LYS A  43      19.219  21.047 -10.400  1.00  1.11           H  
ATOM    674 1HD  LYS A  43      18.371  20.355 -12.612  1.00  1.11           H  
ATOM    675 2HD  LYS A  43      20.026  20.364 -13.242  1.00  1.11           H  
ATOM    676 1HE  LYS A  43      20.672  18.646 -11.583  1.00  1.11           H  
ATOM    677 2HE  LYS A  43      19.013  18.633 -10.954  1.00  1.11           H  
ATOM    678 1HZ  LYS A  43      19.389  16.848 -12.506  1.00  1.11           H  
ATOM    679 2HZ  LYS A  43      18.268  17.893 -13.116  1.00  1.11           H  
ATOM    680 3HZ  LYS A  43      19.811  17.905 -13.699  1.00  1.11           H  
ATOM    681  N   TYR A  44      20.974  25.598 -12.019  1.00  1.17           N  
ATOM    682  CA  TYR A  44      20.935  26.952 -12.584  1.00  1.17           C  
ATOM    683  C   TYR A  44      21.551  27.098 -13.964  1.00  1.17           C  
ATOM    684  O   TYR A  44      22.621  26.553 -14.245  1.00  1.17           O  
ATOM    685  CB  TYR A  44      21.597  27.930 -11.608  1.00  1.17           C  
ATOM    686  CG  TYR A  44      21.770  29.360 -12.126  1.00  1.17           C  
ATOM    687  CD1 TYR A  44      20.677  30.090 -12.393  1.00  1.17           C  
ATOM    688  CD2 TYR A  44      23.024  29.933 -12.260  1.00  1.17           C  
ATOM    689  CE1 TYR A  44      20.757  31.375 -12.805  1.00  1.17           C  
ATOM    690  CE2 TYR A  44      23.125  31.248 -12.678  1.00  1.17           C  
ATOM    691  CZ  TYR A  44      21.987  31.965 -12.951  1.00  1.17           C  
ATOM    692  OH  TYR A  44      22.076  33.272 -13.371  1.00  1.17           O  
ATOM    693  H   TYR A  44      21.804  25.032 -12.134  1.00  1.17           H  
ATOM    694  HA  TYR A  44      19.889  27.239 -12.681  1.00  1.17           H  
ATOM    695 1HB  TYR A  44      20.999  27.975 -10.697  1.00  1.17           H  
ATOM    696 2HB  TYR A  44      22.579  27.549 -11.335  1.00  1.17           H  
ATOM    697  HD1 TYR A  44      19.743  29.625 -12.288  1.00  1.17           H  
ATOM    698  HD2 TYR A  44      23.922  29.354 -12.032  1.00  1.17           H  
ATOM    699  HE1 TYR A  44      19.851  31.919 -13.009  1.00  1.17           H  
ATOM    700  HE2 TYR A  44      24.101  31.715 -12.787  1.00  1.17           H  
ATOM    701  HH  TYR A  44      22.998  33.505 -13.505  1.00  1.17           H  
ATOM    702  N   ASP A  45      20.851  27.847 -14.824  1.00  1.21           N  
ATOM    703  CA  ASP A  45      21.325  28.159 -16.166  1.00  1.21           C  
ATOM    704  C   ASP A  45      21.565  29.679 -16.359  1.00  1.21           C  
ATOM    705  O   ASP A  45      20.608  30.439 -16.616  1.00  1.21           O  
ATOM    706  CB  ASP A  45      20.348  27.634 -17.212  1.00  1.21           C  
ATOM    707  CG  ASP A  45      20.797  27.884 -18.678  1.00  1.21           C  
ATOM    708  OD1 ASP A  45      21.620  28.775 -18.931  1.00  1.21           O  
ATOM    709  OD2 ASP A  45      20.316  27.175 -19.529  1.00  1.21           O  
ATOM    710  H   ASP A  45      19.951  28.222 -14.515  1.00  1.21           H  
ATOM    711  HA  ASP A  45      22.236  27.597 -16.337  1.00  1.21           H  
ATOM    712 1HB  ASP A  45      20.212  26.558 -17.068  1.00  1.21           H  
ATOM    713 2HB  ASP A  45      19.373  28.105 -17.061  1.00  1.21           H  
ATOM    714  N   PRO A  46      22.838  30.136 -16.258  1.00  1.22           N  
ATOM    715  CA  PRO A  46      23.311  31.507 -16.363  1.00  1.22           C  
ATOM    716  C   PRO A  46      22.969  32.203 -17.665  1.00  1.22           C  
ATOM    717  O   PRO A  46      23.014  33.432 -17.727  1.00  1.22           O  
ATOM    718  CB  PRO A  46      24.834  31.361 -16.264  1.00  1.22           C  
ATOM    719  CG  PRO A  46      25.067  30.084 -15.534  1.00  1.22           C  
ATOM    720  CD  PRO A  46      23.944  29.182 -15.961  1.00  1.22           C  
ATOM    721  HA  PRO A  46      22.917  32.087 -15.523  1.00  1.22           H  
ATOM    722 1HB  PRO A  46      25.267  31.352 -17.277  1.00  1.22           H  
ATOM    723 2HB  PRO A  46      25.260  32.230 -15.744  1.00  1.22           H  
ATOM    724 1HG  PRO A  46      26.048  29.676 -15.807  1.00  1.22           H  
ATOM    725 2HG  PRO A  46      25.095  30.248 -14.458  1.00  1.22           H  
ATOM    726 1HD  PRO A  46      24.218  28.600 -16.857  1.00  1.22           H  
ATOM    727 2HD  PRO A  46      23.718  28.559 -15.099  1.00  1.22           H  
ATOM    728  N   SER A  47      22.670  31.450 -18.734  1.00  1.21           N  
ATOM    729  CA  SER A  47      22.389  32.120 -19.994  1.00  1.21           C  
ATOM    730  C   SER A  47      20.955  32.636 -20.050  1.00  1.21           C  
ATOM    731  O   SER A  47      20.602  33.405 -20.948  1.00  1.21           O  
ATOM    732  CB  SER A  47      22.691  31.213 -21.183  1.00  1.21           C  
ATOM    733  OG  SER A  47      21.790  30.144 -21.298  1.00  1.21           O  
ATOM    734  H   SER A  47      22.573  30.426 -18.688  1.00  1.21           H  
ATOM    735  HA  SER A  47      23.052  32.983 -20.070  1.00  1.21           H  
ATOM    736 1HB  SER A  47      22.669  31.801 -22.097  1.00  1.21           H  
ATOM    737 2HB  SER A  47      23.699  30.819 -21.075  1.00  1.21           H  
ATOM    738  HG  SER A  47      21.797  29.664 -20.434  1.00  1.21           H  
ATOM    739  N   THR A  48      20.121  32.202 -19.094  1.00  1.16           N  
ATOM    740  CA  THR A  48      18.731  32.626 -19.066  1.00  1.16           C  
ATOM    741  C   THR A  48      18.332  33.224 -17.711  1.00  1.16           C  
ATOM    742  O   THR A  48      17.334  33.941 -17.626  1.00  1.16           O  
ATOM    743  CB  THR A  48      17.790  31.451 -19.388  1.00  1.16           C  
ATOM    744  OG1 THR A  48      17.888  30.463 -18.366  1.00  1.16           O  
ATOM    745  CG2 THR A  48      18.167  30.808 -20.715  1.00  1.16           C  
ATOM    746  H   THR A  48      20.463  31.561 -18.380  1.00  1.16           H  
ATOM    747  HA  THR A  48      18.584  33.397 -19.820  1.00  1.16           H  
ATOM    748  HB  THR A  48      16.772  31.814 -19.436  1.00  1.16           H  
ATOM    749  HG1 THR A  48      18.792  30.098 -18.362  1.00  1.16           H  
ATOM    750 1HG2 THR A  48      17.492  29.979 -20.926  1.00  1.16           H  
ATOM    751 2HG2 THR A  48      18.096  31.547 -21.513  1.00  1.16           H  
ATOM    752 3HG2 THR A  48      19.187  30.430 -20.657  1.00  1.16           H  
ATOM    753  N   GLY A  49      19.096  32.931 -16.651  1.00  1.10           N  
ATOM    754  CA  GLY A  49      18.702  33.369 -15.313  1.00  1.10           C  
ATOM    755  C   GLY A  49      17.612  32.452 -14.751  1.00  1.10           C  
ATOM    756  O   GLY A  49      16.784  32.864 -13.930  1.00  1.10           O  
ATOM    757  H   GLY A  49      19.914  32.338 -16.755  1.00  1.10           H  
ATOM    758 1HA  GLY A  49      19.573  33.374 -14.660  1.00  1.10           H  
ATOM    759 2HA  GLY A  49      18.335  34.393 -15.358  1.00  1.10           H  
ATOM    760  N   THR A  50      17.599  31.200 -15.233  1.00  1.03           N  
ATOM    761  CA  THR A  50      16.567  30.249 -14.816  1.00  1.03           C  
ATOM    762  C   THR A  50      17.091  29.307 -13.745  1.00  1.03           C  
ATOM    763  O   THR A  50      18.183  28.739 -13.857  1.00  1.03           O  
ATOM    764  CB  THR A  50      16.045  29.379 -15.980  1.00  1.03           C  
ATOM    765  OG1 THR A  50      15.543  30.210 -17.014  1.00  1.03           O  
ATOM    766  CG2 THR A  50      14.890  28.475 -15.497  1.00  1.03           C  
ATOM    767  H   THR A  50      18.334  30.916 -15.879  1.00  1.03           H  
ATOM    768  HA  THR A  50      15.731  30.800 -14.398  1.00  1.03           H  
ATOM    769  HB  THR A  50      16.847  28.759 -16.371  1.00  1.03           H  
ATOM    770  HG1 THR A  50      16.306  30.450 -17.572  1.00  1.03           H  
ATOM    771 1HG2 THR A  50      14.523  27.880 -16.332  1.00  1.03           H  
ATOM    772 2HG2 THR A  50      15.229  27.806 -14.716  1.00  1.03           H  
ATOM    773 3HG2 THR A  50      14.078  29.102 -15.111  1.00  1.03           H  
ATOM    774  N   ILE A  51      16.288  29.143 -12.704  1.00  0.97           N  
ATOM    775  CA  ILE A  51      16.622  28.251 -11.611  1.00  0.97           C  
ATOM    776  C   ILE A  51      15.599  27.131 -11.515  1.00  0.97           C  
ATOM    777  O   ILE A  51      14.389  27.375 -11.492  1.00  0.97           O  
ATOM    778  CB  ILE A  51      16.611  28.984 -10.271  1.00  0.97           C  
ATOM    779  CG1 ILE A  51      17.541  30.138 -10.306  1.00  0.97           C  
ATOM    780  CG2 ILE A  51      16.982  28.024  -9.190  1.00  0.97           C  
ATOM    781  CD1 ILE A  51      16.888  31.479 -10.687  1.00  0.97           C  
ATOM    782  H   ILE A  51      15.410  29.650 -12.690  1.00  0.97           H  
ATOM    783  HA  ILE A  51      17.601  27.818 -11.784  1.00  0.97           H  
ATOM    784  HB  ILE A  51      15.656  29.357 -10.084  1.00  0.97           H  
ATOM    785 1HG1 ILE A  51      18.011  30.209  -9.361  1.00  0.97           H  
ATOM    786 2HG1 ILE A  51      18.261  29.931 -11.001  1.00  0.97           H  
ATOM    787 1HG2 ILE A  51      16.955  28.512  -8.240  1.00  0.97           H  
ATOM    788 2HG2 ILE A  51      16.277  27.204  -9.181  1.00  0.97           H  
ATOM    789 3HG2 ILE A  51      17.984  27.638  -9.384  1.00  0.97           H  
ATOM    790 1HD1 ILE A  51      17.648  32.268 -10.709  1.00  0.97           H  
ATOM    791 2HD1 ILE A  51      16.427  31.403 -11.671  1.00  0.97           H  
ATOM    792 3HD1 ILE A  51      16.123  31.738  -9.955  1.00  0.97           H  
ATOM    793  N   GLY A  52      16.075  25.898 -11.572  1.00  0.92           N  
ATOM    794  CA  GLY A  52      15.171  24.778 -11.415  1.00  0.92           C  
ATOM    795  C   GLY A  52      15.271  24.283  -9.986  1.00  0.92           C  
ATOM    796  O   GLY A  52      16.382  24.061  -9.495  1.00  0.92           O  
ATOM    797  H   GLY A  52      17.082  25.757 -11.617  1.00  0.92           H  
ATOM    798 1HA  GLY A  52      14.148  25.074 -11.637  1.00  0.92           H  
ATOM    799 2HA  GLY A  52      15.445  23.982 -12.108  1.00  0.92           H  
ATOM    800  N   VAL A  53      14.143  24.062  -9.321  1.00  0.88           N  
ATOM    801  CA  VAL A  53      14.237  23.524  -7.973  1.00  0.88           C  
ATOM    802  C   VAL A  53      13.329  22.306  -7.881  1.00  0.88           C  
ATOM    803  O   VAL A  53      12.144  22.367  -8.228  1.00  0.88           O  
ATOM    804  CB  VAL A  53      13.834  24.543  -6.886  1.00  0.88           C  
ATOM    805  CG1 VAL A  53      14.042  23.913  -5.527  1.00  0.88           C  
ATOM    806  CG2 VAL A  53      14.633  25.830  -7.018  1.00  0.88           C  
ATOM    807  H   VAL A  53      13.243  24.286  -9.743  1.00  0.88           H  
ATOM    808  HA  VAL A  53      15.258  23.205  -7.781  1.00  0.88           H  
ATOM    809  HB  VAL A  53      12.789  24.761  -6.979  1.00  0.88           H  
ATOM    810 1HG1 VAL A  53      13.747  24.619  -4.760  1.00  0.88           H  
ATOM    811 2HG1 VAL A  53      13.458  23.006  -5.442  1.00  0.88           H  
ATOM    812 3HG1 VAL A  53      15.098  23.669  -5.403  1.00  0.88           H  
ATOM    813 1HG2 VAL A  53      14.329  26.526  -6.242  1.00  0.88           H  
ATOM    814 2HG2 VAL A  53      15.685  25.606  -6.911  1.00  0.88           H  
ATOM    815 3HG2 VAL A  53      14.448  26.275  -7.993  1.00  0.88           H  
ATOM    816  N   THR A  54      13.880  21.194  -7.434  1.00  0.86           N  
ATOM    817  CA  THR A  54      13.092  19.984  -7.306  1.00  0.86           C  
ATOM    818  C   THR A  54      13.012  19.541  -5.873  1.00  0.86           C  
ATOM    819  O   THR A  54      14.021  19.497  -5.164  1.00  0.86           O  
ATOM    820  CB  THR A  54      13.648  18.834  -8.181  1.00  0.86           C  
ATOM    821  OG1 THR A  54      13.605  19.212  -9.562  1.00  0.86           O  
ATOM    822  CG2 THR A  54      12.824  17.578  -7.993  1.00  0.86           C  
ATOM    823  H   THR A  54      14.863  21.201  -7.164  1.00  0.86           H  
ATOM    824  HA  THR A  54      12.080  20.190  -7.634  1.00  0.86           H  
ATOM    825  HB  THR A  54      14.680  18.637  -7.901  1.00  0.86           H  
ATOM    826  HG1 THR A  54      12.721  19.135  -9.884  1.00  0.86           H  
ATOM    827 1HG2 THR A  54      13.226  16.785  -8.620  1.00  0.86           H  
ATOM    828 2HG2 THR A  54      12.852  17.257  -6.953  1.00  0.86           H  
ATOM    829 3HG2 THR A  54      11.793  17.782  -8.279  1.00  0.86           H  
ATOM    830  N   PHE A  55      11.806  19.209  -5.437  1.00  0.86           N  
ATOM    831  CA  PHE A  55      11.657  18.712  -4.095  1.00  0.86           C  
ATOM    832  C   PHE A  55      11.028  17.340  -4.145  1.00  0.86           C  
ATOM    833  O   PHE A  55      10.077  17.098  -4.895  1.00  0.86           O  
ATOM    834  CB  PHE A  55      10.740  19.600  -3.261  1.00  0.86           C  
ATOM    835  CG  PHE A  55      11.167  21.019  -3.142  1.00  0.86           C  
ATOM    836  CD1 PHE A  55      10.773  21.965  -4.092  1.00  0.86           C  
ATOM    837  CD2 PHE A  55      11.944  21.421  -2.099  1.00  0.86           C  
ATOM    838  CE1 PHE A  55      11.145  23.279  -3.959  1.00  0.86           C  
ATOM    839  CE2 PHE A  55      12.333  22.738  -1.971  1.00  0.86           C  
ATOM    840  CZ  PHE A  55      11.932  23.662  -2.890  1.00  0.86           C  
ATOM    841  H   PHE A  55      11.005  19.289  -6.057  1.00  0.86           H  
ATOM    842  HA  PHE A  55      12.628  18.636  -3.621  1.00  0.86           H  
ATOM    843 1HB  PHE A  55       9.762  19.578  -3.654  1.00  0.86           H  
ATOM    844 2HB  PHE A  55      10.688  19.185  -2.249  1.00  0.86           H  
ATOM    845  HD1 PHE A  55      10.160  21.661  -4.936  1.00  0.86           H  
ATOM    846  HD2 PHE A  55      12.247  20.676  -1.365  1.00  0.86           H  
ATOM    847  HE1 PHE A  55      10.828  24.015  -4.699  1.00  0.86           H  
ATOM    848  HE2 PHE A  55      12.952  23.046  -1.140  1.00  0.86           H  
ATOM    849  HZ  PHE A  55      12.238  24.701  -2.778  1.00  0.86           H  
ATOM    850  N   THR A  56      11.525  16.453  -3.308  1.00  0.88           N  
ATOM    851  CA  THR A  56      10.920  15.141  -3.187  1.00  0.88           C  
ATOM    852  C   THR A  56      10.456  14.943  -1.768  1.00  0.88           C  
ATOM    853  O   THR A  56      11.203  15.192  -0.823  1.00  0.88           O  
ATOM    854  CB  THR A  56      11.857  14.014  -3.650  1.00  0.88           C  
ATOM    855  OG1 THR A  56      12.155  14.178  -5.054  1.00  0.88           O  
ATOM    856  CG2 THR A  56      11.199  12.693  -3.451  1.00  0.88           C  
ATOM    857  H   THR A  56      12.335  16.704  -2.741  1.00  0.88           H  
ATOM    858  HA  THR A  56      10.040  15.099  -3.819  1.00  0.88           H  
ATOM    859  HB  THR A  56      12.783  14.056  -3.077  1.00  0.88           H  
ATOM    860  HG1 THR A  56      11.397  13.928  -5.576  1.00  0.88           H  
ATOM    861 1HG2 THR A  56      11.862  11.898  -3.788  1.00  0.88           H  
ATOM    862 2HG2 THR A  56      10.965  12.546  -2.397  1.00  0.88           H  
ATOM    863 3HG2 THR A  56      10.280  12.677  -4.034  1.00  0.88           H  
ATOM    864  N   VAL A  57       9.203  14.527  -1.637  1.00  0.93           N  
ATOM    865  CA  VAL A  57       8.556  14.316  -0.358  1.00  0.93           C  
ATOM    866  C   VAL A  57       8.084  12.875  -0.182  1.00  0.93           C  
ATOM    867  O   VAL A  57       7.318  12.359  -1.002  1.00  0.93           O  
ATOM    868  CB  VAL A  57       7.337  15.261  -0.247  1.00  0.93           C  
ATOM    869  CG1 VAL A  57       6.638  15.012   1.032  1.00  0.93           C  
ATOM    870  CG2 VAL A  57       7.790  16.740  -0.304  1.00  0.93           C  
ATOM    871  H   VAL A  57       8.672  14.345  -2.480  1.00  0.93           H  
ATOM    872  HA  VAL A  57       9.266  14.551   0.433  1.00  0.93           H  
ATOM    873  HB  VAL A  57       6.646  15.058  -1.062  1.00  0.93           H  
ATOM    874 1HG1 VAL A  57       5.783  15.670   1.121  1.00  0.93           H  
ATOM    875 2HG1 VAL A  57       6.305  13.976   1.084  1.00  0.93           H  
ATOM    876 3HG1 VAL A  57       7.337  15.207   1.810  1.00  0.93           H  
ATOM    877 1HG2 VAL A  57       6.918  17.392  -0.219  1.00  0.93           H  
ATOM    878 2HG2 VAL A  57       8.464  16.931   0.525  1.00  0.93           H  
ATOM    879 3HG2 VAL A  57       8.300  16.941  -1.246  1.00  0.93           H  
ATOM    880  N   THR A  58       8.517  12.232   0.903  1.00  1.01           N  
ATOM    881  CA  THR A  58       8.098  10.857   1.149  1.00  1.01           C  
ATOM    882  C   THR A  58       7.331  10.683   2.460  1.00  1.01           C  
ATOM    883  O   THR A  58       7.728  11.177   3.530  1.00  1.01           O  
ATOM    884  CB  THR A  58       9.297   9.882   1.102  1.00  1.01           C  
ATOM    885  OG1 THR A  58       9.906   9.922  -0.201  1.00  1.01           O  
ATOM    886  CG2 THR A  58       8.830   8.478   1.363  1.00  1.01           C  
ATOM    887  H   THR A  58       9.170  12.697   1.535  1.00  1.01           H  
ATOM    888  HA  THR A  58       7.424  10.558   0.352  1.00  1.01           H  
ATOM    889  HB  THR A  58      10.030  10.169   1.847  1.00  1.01           H  
ATOM    890  HG1 THR A  58       9.363   9.453  -0.811  1.00  1.01           H  
ATOM    891 1HG2 THR A  58       9.676   7.798   1.316  1.00  1.01           H  
ATOM    892 2HG2 THR A  58       8.374   8.405   2.346  1.00  1.01           H  
ATOM    893 3HG2 THR A  58       8.097   8.210   0.602  1.00  1.01           H  
ATOM    894  N   VAL A  59       6.218   9.950   2.358  1.00  1.11           N  
ATOM    895  CA  VAL A  59       5.388   9.643   3.510  1.00  1.11           C  
ATOM    896  C   VAL A  59       5.302   8.126   3.697  1.00  1.11           C  
ATOM    897  O   VAL A  59       5.198   7.355   2.736  1.00  1.11           O  
ATOM    898  CB  VAL A  59       3.983  10.231   3.313  1.00  1.11           C  
ATOM    899  CG1 VAL A  59       4.038  11.757   3.222  1.00  1.11           C  
ATOM    900  CG2 VAL A  59       3.377   9.661   2.051  1.00  1.11           C  
ATOM    901  H   VAL A  59       5.954   9.592   1.438  1.00  1.11           H  
ATOM    902  HA  VAL A  59       5.838  10.080   4.401  1.00  1.11           H  
ATOM    903  HB  VAL A  59       3.371   9.969   4.170  1.00  1.11           H  
ATOM    904 1HG1 VAL A  59       3.026  12.147   3.094  1.00  1.11           H  
ATOM    905 2HG1 VAL A  59       4.472  12.158   4.138  1.00  1.11           H  
ATOM    906 3HG1 VAL A  59       4.649  12.052   2.370  1.00  1.11           H  
ATOM    907 1HG2 VAL A  59       2.389  10.067   1.920  1.00  1.11           H  
ATOM    908 2HG2 VAL A  59       3.991   9.936   1.203  1.00  1.11           H  
ATOM    909 3HG2 VAL A  59       3.320   8.577   2.126  1.00  1.11           H  
ATOM    910  N   ASP A  60       5.242   7.679   4.947  1.00  1.23           N  
ATOM    911  CA  ASP A  60       5.284   6.239   5.230  1.00  1.23           C  
ATOM    912  C   ASP A  60       3.967   5.483   5.095  1.00  1.23           C  
ATOM    913  O   ASP A  60       3.512   4.833   6.035  1.00  1.23           O  
ATOM    914  CB  ASP A  60       5.801   6.034   6.648  1.00  1.23           C  
ATOM    915  CG  ASP A  60       7.246   6.492   6.824  1.00  1.23           C  
ATOM    916  OD1 ASP A  60       8.046   6.254   5.954  1.00  1.23           O  
ATOM    917  OD2 ASP A  60       7.525   7.103   7.823  1.00  1.23           O  
ATOM    918  H   ASP A  60       5.246   8.336   5.714  1.00  1.23           H  
ATOM    919  HA  ASP A  60       5.992   5.786   4.535  1.00  1.23           H  
ATOM    920 1HB  ASP A  60       5.168   6.579   7.349  1.00  1.23           H  
ATOM    921 2HB  ASP A  60       5.735   4.977   6.904  1.00  1.23           H  
ATOM    922  N   GLY A  61       3.394   5.542   3.914  1.00  1.34           N  
ATOM    923  CA  GLY A  61       2.167   4.832   3.580  1.00  1.34           C  
ATOM    924  C   GLY A  61       0.934   5.376   4.285  1.00  1.34           C  
ATOM    925  O   GLY A  61       0.963   6.448   4.880  1.00  1.34           O  
ATOM    926  H   GLY A  61       3.871   6.104   3.215  1.00  1.34           H  
ATOM    927 1HA  GLY A  61       2.009   4.911   2.506  1.00  1.34           H  
ATOM    928 2HA  GLY A  61       2.286   3.773   3.805  1.00  1.34           H  
ATOM    929  N   ASP A  62      -0.146   4.598   4.223  1.00  1.43           N  
ATOM    930  CA  ASP A  62      -1.469   4.946   4.754  1.00  1.43           C  
ATOM    931  C   ASP A  62      -2.040   6.250   4.195  1.00  1.43           C  
ATOM    932  O   ASP A  62      -2.746   6.981   4.893  1.00  1.43           O  
ATOM    933  CB  ASP A  62      -1.462   5.005   6.279  1.00  1.43           C  
ATOM    934  CG  ASP A  62      -1.198   3.640   6.924  1.00  1.43           C  
ATOM    935  OD1 ASP A  62      -1.282   2.652   6.227  1.00  1.43           O  
ATOM    936  OD2 ASP A  62      -0.943   3.595   8.105  1.00  1.43           O  
ATOM    937  H   ASP A  62      -0.052   3.713   3.744  1.00  1.43           H  
ATOM    938  HA  ASP A  62      -2.156   4.149   4.468  1.00  1.43           H  
ATOM    939 1HB  ASP A  62      -0.700   5.709   6.617  1.00  1.43           H  
ATOM    940 2HB  ASP A  62      -2.424   5.380   6.630  1.00  1.43           H  
ATOM    941  N   TRP A  63      -1.768   6.492   2.917  1.00  1.48           N  
ATOM    942  CA  TRP A  63      -2.301   7.624   2.169  1.00  1.48           C  
ATOM    943  C   TRP A  63      -2.821   7.172   0.829  1.00  1.48           C  
ATOM    944  O   TRP A  63      -2.231   6.284   0.207  1.00  1.48           O  
ATOM    945  CB  TRP A  63      -1.255   8.681   1.838  1.00  1.48           C  
ATOM    946  CG  TRP A  63      -0.690   9.475   2.946  1.00  1.48           C  
ATOM    947  CD1 TRP A  63       0.384   9.205   3.709  1.00  1.48           C  
ATOM    948  CD2 TRP A  63      -1.194  10.733   3.399  1.00  1.48           C  
ATOM    949  NE1 TRP A  63       0.582  10.210   4.618  1.00  1.48           N  
ATOM    950  CE2 TRP A  63      -0.372  11.153   4.438  1.00  1.48           C  
ATOM    951  CE3 TRP A  63      -2.258  11.523   3.011  1.00  1.48           C  
ATOM    952  CZ2 TRP A  63      -0.582  12.343   5.099  1.00  1.48           C  
ATOM    953  CZ3 TRP A  63      -2.481  12.708   3.666  1.00  1.48           C  
ATOM    954  CH2 TRP A  63      -1.663  13.114   4.689  1.00  1.48           C  
ATOM    955  H   TRP A  63      -1.163   5.841   2.437  1.00  1.48           H  
ATOM    956  HA  TRP A  63      -3.122   8.075   2.729  1.00  1.48           H  
ATOM    957 1HB  TRP A  63      -0.426   8.185   1.336  1.00  1.48           H  
ATOM    958 2HB  TRP A  63      -1.697   9.363   1.126  1.00  1.48           H  
ATOM    959  HD1 TRP A  63       1.005   8.333   3.609  1.00  1.48           H  
ATOM    960  HE1 TRP A  63       1.317  10.247   5.307  1.00  1.48           H  
ATOM    961  HE3 TRP A  63      -2.903  11.199   2.203  1.00  1.48           H  
ATOM    962  HZ2 TRP A  63       0.062  12.678   5.913  1.00  1.48           H  
ATOM    963  HZ3 TRP A  63      -3.327  13.316   3.351  1.00  1.48           H  
ATOM    964  HH2 TRP A  63      -1.866  14.063   5.189  1.00  1.48           H  
ATOM    965  N   SER A  64      -3.877   7.813   0.348  1.00  1.49           N  
ATOM    966  CA  SER A  64      -4.291   7.585  -1.021  1.00  1.49           C  
ATOM    967  C   SER A  64      -3.552   8.545  -1.935  1.00  1.49           C  
ATOM    968  O   SER A  64      -3.104   9.615  -1.503  1.00  1.49           O  
ATOM    969  CB  SER A  64      -5.781   7.785  -1.149  1.00  1.49           C  
ATOM    970  OG  SER A  64      -6.124   9.111  -0.844  1.00  1.49           O  
ATOM    971  H   SER A  64      -4.392   8.495   0.920  1.00  1.49           H  
ATOM    972  HA  SER A  64      -4.038   6.563  -1.306  1.00  1.49           H  
ATOM    973 1HB  SER A  64      -6.095   7.551  -2.164  1.00  1.49           H  
ATOM    974 2HB  SER A  64      -6.305   7.110  -0.477  1.00  1.49           H  
ATOM    975  HG  SER A  64      -5.948   9.206   0.131  1.00  1.49           H  
ATOM    976  N   ASP A  65      -3.503   8.224  -3.224  1.00  1.47           N  
ATOM    977  CA  ASP A  65      -2.904   9.155  -4.165  1.00  1.47           C  
ATOM    978  C   ASP A  65      -3.691  10.451  -4.196  1.00  1.47           C  
ATOM    979  O   ASP A  65      -3.110  11.527  -4.288  1.00  1.47           O  
ATOM    980  CB  ASP A  65      -2.846   8.551  -5.563  1.00  1.47           C  
ATOM    981  CG  ASP A  65      -1.808   7.468  -5.702  1.00  1.47           C  
ATOM    982  OD1 ASP A  65      -0.976   7.354  -4.838  1.00  1.47           O  
ATOM    983  OD2 ASP A  65      -1.853   6.760  -6.677  1.00  1.47           O  
ATOM    984  H   ASP A  65      -3.867   7.337  -3.542  1.00  1.47           H  
ATOM    985  HA  ASP A  65      -1.888   9.377  -3.835  1.00  1.47           H  
ATOM    986 1HB  ASP A  65      -3.819   8.136  -5.821  1.00  1.47           H  
ATOM    987 2HB  ASP A  65      -2.628   9.334  -6.281  1.00  1.47           H  
ATOM    988  N   GLU A  66      -5.018  10.349  -4.092  1.00  1.43           N  
ATOM    989  CA  GLU A  66      -5.874  11.527  -4.126  1.00  1.43           C  
ATOM    990  C   GLU A  66      -5.557  12.483  -2.988  1.00  1.43           C  
ATOM    991  O   GLU A  66      -5.402  13.690  -3.206  1.00  1.43           O  
ATOM    992  CB  GLU A  66      -7.349  11.119  -4.060  1.00  1.43           C  
ATOM    993  CG  GLU A  66      -8.316  12.295  -4.096  1.00  1.43           C  
ATOM    994  CD  GLU A  66      -9.776  11.895  -4.064  1.00  1.43           C  
ATOM    995  OE1 GLU A  66     -10.066  10.722  -4.069  1.00  1.43           O  
ATOM    996  OE2 GLU A  66     -10.605  12.787  -4.009  1.00  1.43           O  
ATOM    997  H   GLU A  66      -5.432   9.434  -3.994  1.00  1.43           H  
ATOM    998  HA  GLU A  66      -5.700  12.051  -5.065  1.00  1.43           H  
ATOM    999 1HB  GLU A  66      -7.583  10.464  -4.897  1.00  1.43           H  
ATOM   1000 2HB  GLU A  66      -7.530  10.559  -3.140  1.00  1.43           H  
ATOM   1001 1HG  GLU A  66      -8.108  12.934  -3.236  1.00  1.43           H  
ATOM   1002 2HG  GLU A  66      -8.124  12.875  -4.997  1.00  1.43           H  
ATOM   1003  N   GLU A  67      -5.419  11.958  -1.770  1.00  1.38           N  
ATOM   1004  CA  GLU A  67      -5.126  12.844  -0.649  1.00  1.38           C  
ATOM   1005  C   GLU A  67      -3.790  13.539  -0.831  1.00  1.38           C  
ATOM   1006  O   GLU A  67      -3.670  14.748  -0.606  1.00  1.38           O  
ATOM   1007  CB  GLU A  67      -5.105  12.042   0.645  1.00  1.38           C  
ATOM   1008  CG  GLU A  67      -6.465  11.583   1.142  1.00  1.38           C  
ATOM   1009  CD  GLU A  67      -6.353  10.518   2.194  1.00  1.38           C  
ATOM   1010  OE1 GLU A  67      -5.678   9.531   1.923  1.00  1.38           O  
ATOM   1011  OE2 GLU A  67      -6.919  10.668   3.251  1.00  1.38           O  
ATOM   1012  H   GLU A  67      -5.542  10.955  -1.617  1.00  1.38           H  
ATOM   1013  HA  GLU A  67      -5.907  13.602  -0.594  1.00  1.38           H  
ATOM   1014 1HB  GLU A  67      -4.487  11.153   0.499  1.00  1.38           H  
ATOM   1015 2HB  GLU A  67      -4.646  12.640   1.425  1.00  1.38           H  
ATOM   1016 1HG  GLU A  67      -6.984  12.440   1.568  1.00  1.38           H  
ATOM   1017 2HG  GLU A  67      -7.055  11.220   0.302  1.00  1.38           H  
ATOM   1018  N   LEU A  68      -2.796  12.796  -1.300  1.00  1.34           N  
ATOM   1019  CA  LEU A  68      -1.494  13.393  -1.498  1.00  1.34           C  
ATOM   1020  C   LEU A  68      -1.496  14.394  -2.634  1.00  1.34           C  
ATOM   1021  O   LEU A  68      -0.852  15.434  -2.525  1.00  1.34           O  
ATOM   1022  CB  LEU A  68      -0.459  12.301  -1.665  1.00  1.34           C  
ATOM   1023  CG  LEU A  68      -0.213  11.546  -0.357  1.00  1.34           C  
ATOM   1024  CD1 LEU A  68       0.602  10.383  -0.616  1.00  1.34           C  
ATOM   1025  CD2 LEU A  68       0.493  12.465   0.642  1.00  1.34           C  
ATOM   1026  H   LEU A  68      -2.941  11.799  -1.488  1.00  1.34           H  
ATOM   1027  HA  LEU A  68      -1.239  13.933  -0.589  1.00  1.34           H  
ATOM   1028 1HB  LEU A  68      -0.818  11.586  -2.415  1.00  1.34           H  
ATOM   1029 2HB  LEU A  68       0.478  12.735  -2.006  1.00  1.34           H  
ATOM   1030  HG  LEU A  68      -1.162  11.227   0.054  1.00  1.34           H  
ATOM   1031 1HD1 LEU A  68       0.780   9.847   0.291  1.00  1.34           H  
ATOM   1032 2HD1 LEU A  68       0.062   9.744  -1.317  1.00  1.34           H  
ATOM   1033 3HD1 LEU A  68       1.551  10.701  -1.036  1.00  1.34           H  
ATOM   1034 1HD2 LEU A  68       0.668  11.935   1.572  1.00  1.34           H  
ATOM   1035 2HD2 LEU A  68       1.445  12.787   0.231  1.00  1.34           H  
ATOM   1036 3HD2 LEU A  68      -0.126  13.324   0.831  1.00  1.34           H  
ATOM   1037  N   LYS A  69      -2.244  14.122  -3.706  1.00  1.30           N  
ATOM   1038  CA  LYS A  69      -2.320  15.067  -4.808  1.00  1.30           C  
ATOM   1039  C   LYS A  69      -2.979  16.367  -4.357  1.00  1.30           C  
ATOM   1040  O   LYS A  69      -2.541  17.443  -4.757  1.00  1.30           O  
ATOM   1041  CB  LYS A  69      -3.021  14.447  -6.019  1.00  1.30           C  
ATOM   1042  CG  LYS A  69      -2.153  13.397  -6.743  1.00  1.30           C  
ATOM   1043  CD  LYS A  69      -2.866  12.742  -7.906  1.00  1.30           C  
ATOM   1044  CE  LYS A  69      -1.959  11.713  -8.580  1.00  1.30           C  
ATOM   1045  NZ  LYS A  69      -2.636  11.021  -9.722  1.00  1.30           N  
ATOM   1046  H   LYS A  69      -2.749  13.241  -3.770  1.00  1.30           H  
ATOM   1047  HA  LYS A  69      -1.304  15.303  -5.119  1.00  1.30           H  
ATOM   1048 1HB  LYS A  69      -3.939  13.956  -5.687  1.00  1.30           H  
ATOM   1049 2HB  LYS A  69      -3.297  15.226  -6.728  1.00  1.30           H  
ATOM   1050 1HG  LYS A  69      -1.266  13.895  -7.132  1.00  1.30           H  
ATOM   1051 2HG  LYS A  69      -1.827  12.636  -6.045  1.00  1.30           H  
ATOM   1052 1HD  LYS A  69      -3.763  12.239  -7.535  1.00  1.30           H  
ATOM   1053 2HD  LYS A  69      -3.163  13.497  -8.633  1.00  1.30           H  
ATOM   1054 1HE  LYS A  69      -1.064  12.215  -8.948  1.00  1.30           H  
ATOM   1055 2HE  LYS A  69      -1.663  10.968  -7.840  1.00  1.30           H  
ATOM   1056 1HZ  LYS A  69      -1.997  10.348 -10.129  1.00  1.30           H  
ATOM   1057 2HZ  LYS A  69      -3.460  10.540  -9.388  1.00  1.30           H  
ATOM   1058 3HZ  LYS A  69      -2.903  11.699 -10.422  1.00  1.30           H  
ATOM   1059  N   LYS A  70      -4.000  16.287  -3.496  1.00  1.27           N  
ATOM   1060  CA  LYS A  70      -4.632  17.509  -3.000  1.00  1.27           C  
ATOM   1061  C   LYS A  70      -3.650  18.303  -2.136  1.00  1.27           C  
ATOM   1062  O   LYS A  70      -3.592  19.537  -2.222  1.00  1.27           O  
ATOM   1063  CB  LYS A  70      -5.920  17.182  -2.251  1.00  1.27           C  
ATOM   1064  CG  LYS A  70      -7.041  16.719  -3.190  1.00  1.27           C  
ATOM   1065  CD  LYS A  70      -8.313  16.348  -2.450  1.00  1.27           C  
ATOM   1066  CE  LYS A  70      -9.401  15.928  -3.438  1.00  1.27           C  
ATOM   1067  NZ  LYS A  70     -10.644  15.473  -2.756  1.00  1.27           N  
ATOM   1068  H   LYS A  70      -4.356  15.373  -3.207  1.00  1.27           H  
ATOM   1069  HA  LYS A  70      -4.898  18.130  -3.855  1.00  1.27           H  
ATOM   1070 1HB  LYS A  70      -5.727  16.386  -1.526  1.00  1.27           H  
ATOM   1071 2HB  LYS A  70      -6.264  18.058  -1.706  1.00  1.27           H  
ATOM   1072 1HG  LYS A  70      -7.260  17.517  -3.905  1.00  1.27           H  
ATOM   1073 2HG  LYS A  70      -6.697  15.848  -3.747  1.00  1.27           H  
ATOM   1074 1HD  LYS A  70      -8.107  15.513  -1.774  1.00  1.27           H  
ATOM   1075 2HD  LYS A  70      -8.663  17.195  -1.865  1.00  1.27           H  
ATOM   1076 1HE  LYS A  70      -9.642  16.775  -4.078  1.00  1.27           H  
ATOM   1077 2HE  LYS A  70      -9.025  15.121  -4.055  1.00  1.27           H  
ATOM   1078 1HZ  LYS A  70     -11.331  15.202  -3.455  1.00  1.27           H  
ATOM   1079 2HZ  LYS A  70     -10.435  14.673  -2.165  1.00  1.27           H  
ATOM   1080 3HZ  LYS A  70     -11.014  16.218  -2.190  1.00  1.27           H  
ATOM   1081  N   ILE A  71      -2.839  17.605  -1.334  1.00  1.24           N  
ATOM   1082  CA  ILE A  71      -1.827  18.284  -0.535  1.00  1.24           C  
ATOM   1083  C   ILE A  71      -0.827  18.945  -1.471  1.00  1.24           C  
ATOM   1084  O   ILE A  71      -0.447  20.097  -1.268  1.00  1.24           O  
ATOM   1085  CB  ILE A  71      -1.117  17.366   0.452  1.00  1.24           C  
ATOM   1086  CG1 ILE A  71      -2.090  16.905   1.519  1.00  1.24           C  
ATOM   1087  CG2 ILE A  71       0.016  18.146   1.091  1.00  1.24           C  
ATOM   1088  CD1 ILE A  71      -1.576  15.789   2.357  1.00  1.24           C  
ATOM   1089  H   ILE A  71      -2.942  16.588  -1.264  1.00  1.24           H  
ATOM   1090  HA  ILE A  71      -2.317  19.071   0.045  1.00  1.24           H  
ATOM   1091  HB  ILE A  71      -0.732  16.486  -0.068  1.00  1.24           H  
ATOM   1092 1HG1 ILE A  71      -2.310  17.749   2.173  1.00  1.24           H  
ATOM   1093 2HG1 ILE A  71      -3.017  16.583   1.045  1.00  1.24           H  
ATOM   1094 1HG2 ILE A  71       0.533  17.514   1.804  1.00  1.24           H  
ATOM   1095 2HG2 ILE A  71       0.702  18.473   0.318  1.00  1.24           H  
ATOM   1096 3HG2 ILE A  71      -0.385  19.019   1.609  1.00  1.24           H  
ATOM   1097 1HD1 ILE A  71      -2.328  15.538   3.091  1.00  1.24           H  
ATOM   1098 2HD1 ILE A  71      -1.383  14.936   1.728  1.00  1.24           H  
ATOM   1099 3HD1 ILE A  71      -0.660  16.091   2.858  1.00  1.24           H  
ATOM   1100  N   ILE A  72      -0.424  18.223  -2.517  1.00  1.22           N  
ATOM   1101  CA  ILE A  72       0.448  18.792  -3.523  1.00  1.22           C  
ATOM   1102  C   ILE A  72      -0.160  20.014  -4.188  1.00  1.22           C  
ATOM   1103  O   ILE A  72       0.551  20.984  -4.407  1.00  1.22           O  
ATOM   1104  CB  ILE A  72       0.832  17.786  -4.605  1.00  1.22           C  
ATOM   1105  CG1 ILE A  72       1.783  16.711  -4.081  1.00  1.22           C  
ATOM   1106  CG2 ILE A  72       1.410  18.519  -5.698  1.00  1.22           C  
ATOM   1107  CD1 ILE A  72       3.139  17.290  -3.708  1.00  1.22           C  
ATOM   1108  H   ILE A  72      -0.741  17.262  -2.618  1.00  1.22           H  
ATOM   1109  HA  ILE A  72       1.366  19.097  -3.028  1.00  1.22           H  
ATOM   1110  HB  ILE A  72      -0.053  17.284  -4.954  1.00  1.22           H  
ATOM   1111 1HG1 ILE A  72       1.350  16.259  -3.193  1.00  1.22           H  
ATOM   1112 2HG1 ILE A  72       1.920  15.934  -4.837  1.00  1.22           H  
ATOM   1113 1HG2 ILE A  72       1.630  17.816  -6.440  1.00  1.22           H  
ATOM   1114 2HG2 ILE A  72       0.702  19.247  -6.082  1.00  1.22           H  
ATOM   1115 3HG2 ILE A  72       2.316  19.031  -5.368  1.00  1.22           H  
ATOM   1116 1HD1 ILE A  72       3.782  16.504  -3.319  1.00  1.22           H  
ATOM   1117 2HD1 ILE A  72       3.606  17.740  -4.588  1.00  1.22           H  
ATOM   1118 3HD1 ILE A  72       2.996  18.045  -2.964  1.00  1.22           H  
ATOM   1119  N   GLN A  73      -1.453  20.010  -4.500  1.00  1.19           N  
ATOM   1120  CA  GLN A  73      -2.032  21.203  -5.109  1.00  1.19           C  
ATOM   1121  C   GLN A  73      -1.900  22.384  -4.149  1.00  1.19           C  
ATOM   1122  O   GLN A  73      -1.574  23.507  -4.553  1.00  1.19           O  
ATOM   1123  CB  GLN A  73      -3.499  20.963  -5.461  1.00  1.19           C  
ATOM   1124  CG  GLN A  73      -3.716  19.995  -6.616  1.00  1.19           C  
ATOM   1125  CD  GLN A  73      -5.187  19.641  -6.819  1.00  1.19           C  
ATOM   1126  OE1 GLN A  73      -6.018  19.789  -5.914  1.00  1.19           O  
ATOM   1127  NE2 GLN A  73      -5.517  19.166  -8.015  1.00  1.19           N  
ATOM   1128  H   GLN A  73      -2.016  19.176  -4.340  1.00  1.19           H  
ATOM   1129  HA  GLN A  73      -1.485  21.435  -6.015  1.00  1.19           H  
ATOM   1130 1HB  GLN A  73      -4.015  20.565  -4.589  1.00  1.19           H  
ATOM   1131 2HB  GLN A  73      -3.970  21.908  -5.717  1.00  1.19           H  
ATOM   1132 1HG  GLN A  73      -3.350  20.461  -7.530  1.00  1.19           H  
ATOM   1133 2HG  GLN A  73      -3.164  19.086  -6.424  1.00  1.19           H  
ATOM   1134 1HE2 GLN A  73      -6.466  18.915  -8.212  1.00  1.19           H  
ATOM   1135 2HE2 GLN A  73      -4.815  19.059  -8.718  1.00  1.19           H  
ATOM   1136  N   LYS A  74      -2.106  22.131  -2.852  1.00  1.17           N  
ATOM   1137  CA  LYS A  74      -1.934  23.189  -1.864  1.00  1.17           C  
ATOM   1138  C   LYS A  74      -0.483  23.669  -1.904  1.00  1.17           C  
ATOM   1139  O   LYS A  74      -0.217  24.876  -1.896  1.00  1.17           O  
ATOM   1140  CB  LYS A  74      -2.322  22.708  -0.464  1.00  1.17           C  
ATOM   1141  CG  LYS A  74      -2.265  23.780   0.612  1.00  1.17           C  
ATOM   1142  CD  LYS A  74      -2.756  23.238   1.960  1.00  1.17           C  
ATOM   1143  CE  LYS A  74      -2.713  24.300   3.055  1.00  1.17           C  
ATOM   1144  NZ  LYS A  74      -3.234  23.777   4.349  1.00  1.17           N  
ATOM   1145  H   LYS A  74      -2.402  21.197  -2.559  1.00  1.17           H  
ATOM   1146  HA  LYS A  74      -2.575  24.029  -2.133  1.00  1.17           H  
ATOM   1147 1HB  LYS A  74      -3.327  22.289  -0.488  1.00  1.17           H  
ATOM   1148 2HB  LYS A  74      -1.651  21.913  -0.153  1.00  1.17           H  
ATOM   1149 1HG  LYS A  74      -1.244  24.128   0.703  1.00  1.17           H  
ATOM   1150 2HG  LYS A  74      -2.890  24.621   0.318  1.00  1.17           H  
ATOM   1151 1HD  LYS A  74      -3.782  22.879   1.852  1.00  1.17           H  
ATOM   1152 2HD  LYS A  74      -2.128  22.398   2.258  1.00  1.17           H  
ATOM   1153 1HE  LYS A  74      -1.690  24.625   3.199  1.00  1.17           H  
ATOM   1154 2HE  LYS A  74      -3.318  25.156   2.750  1.00  1.17           H  
ATOM   1155 1HZ  LYS A  74      -3.191  24.503   5.050  1.00  1.17           H  
ATOM   1156 2HZ  LYS A  74      -4.193  23.480   4.231  1.00  1.17           H  
ATOM   1157 3HZ  LYS A  74      -2.672  22.990   4.645  1.00  1.17           H  
ATOM   1158  N   LEU A  75       0.455  22.714  -1.987  1.00  1.15           N  
ATOM   1159  CA  LEU A  75       1.870  23.032  -2.063  1.00  1.15           C  
ATOM   1160  C   LEU A  75       2.217  23.860  -3.285  1.00  1.15           C  
ATOM   1161  O   LEU A  75       2.978  24.816  -3.179  1.00  1.15           O  
ATOM   1162  CB  LEU A  75       2.773  21.805  -2.097  1.00  1.15           C  
ATOM   1163  CG  LEU A  75       4.197  22.222  -2.227  1.00  1.15           C  
ATOM   1164  CD1 LEU A  75       4.526  23.081  -1.001  1.00  1.15           C  
ATOM   1165  CD2 LEU A  75       5.134  20.999  -2.424  1.00  1.15           C  
ATOM   1166  H   LEU A  75       0.162  21.737  -1.974  1.00  1.15           H  
ATOM   1167  HA  LEU A  75       2.123  23.608  -1.177  1.00  1.15           H  
ATOM   1168 1HB  LEU A  75       2.637  21.223  -1.193  1.00  1.15           H  
ATOM   1169 2HB  LEU A  75       2.526  21.198  -2.954  1.00  1.15           H  
ATOM   1170  HG  LEU A  75       4.283  22.858  -3.097  1.00  1.15           H  
ATOM   1171 1HD1 LEU A  75       5.523  23.472  -1.088  1.00  1.15           H  
ATOM   1172 2HD1 LEU A  75       3.833  23.914  -0.958  1.00  1.15           H  
ATOM   1173 3HD1 LEU A  75       4.434  22.497  -0.098  1.00  1.15           H  
ATOM   1174 1HD2 LEU A  75       6.160  21.345  -2.537  1.00  1.15           H  
ATOM   1175 2HD2 LEU A  75       5.097  20.336  -1.616  1.00  1.15           H  
ATOM   1176 3HD2 LEU A  75       4.827  20.463  -3.322  1.00  1.15           H  
ATOM   1177  N   ILE A  76       1.690  23.493  -4.448  1.00  1.13           N  
ATOM   1178  CA  ILE A  76       2.025  24.211  -5.665  1.00  1.13           C  
ATOM   1179  C   ILE A  76       1.622  25.657  -5.529  1.00  1.13           C  
ATOM   1180  O   ILE A  76       2.404  26.557  -5.855  1.00  1.13           O  
ATOM   1181  CB  ILE A  76       1.284  23.645  -6.883  1.00  1.13           C  
ATOM   1182  CG1 ILE A  76       1.772  22.279  -7.238  1.00  1.13           C  
ATOM   1183  CG2 ILE A  76       1.427  24.573  -8.047  1.00  1.13           C  
ATOM   1184  CD1 ILE A  76       0.886  21.628  -8.225  1.00  1.13           C  
ATOM   1185  H   ILE A  76       1.071  22.692  -4.481  1.00  1.13           H  
ATOM   1186  HA  ILE A  76       3.099  24.156  -5.828  1.00  1.13           H  
ATOM   1187  HB  ILE A  76       0.227  23.551  -6.636  1.00  1.13           H  
ATOM   1188 1HG1 ILE A  76       2.749  22.338  -7.657  1.00  1.13           H  
ATOM   1189 2HG1 ILE A  76       1.819  21.668  -6.344  1.00  1.13           H  
ATOM   1190 1HG2 ILE A  76       0.877  24.183  -8.901  1.00  1.13           H  
ATOM   1191 2HG2 ILE A  76       1.034  25.531  -7.774  1.00  1.13           H  
ATOM   1192 3HG2 ILE A  76       2.457  24.664  -8.300  1.00  1.13           H  
ATOM   1193 1HD1 ILE A  76       1.254  20.678  -8.450  1.00  1.13           H  
ATOM   1194 2HD1 ILE A  76      -0.111  21.538  -7.814  1.00  1.13           H  
ATOM   1195 3HD1 ILE A  76       0.855  22.229  -9.136  1.00  1.13           H  
ATOM   1196  N   GLU A  77       0.411  25.901  -5.029  1.00  1.13           N  
ATOM   1197  CA  GLU A  77      -0.007  27.277  -4.874  1.00  1.13           C  
ATOM   1198  C   GLU A  77       0.871  27.980  -3.840  1.00  1.13           C  
ATOM   1199  O   GLU A  77       1.290  29.116  -4.052  1.00  1.13           O  
ATOM   1200  CB  GLU A  77      -1.482  27.340  -4.474  1.00  1.13           C  
ATOM   1201  CG  GLU A  77      -2.478  26.895  -5.577  1.00  1.13           C  
ATOM   1202  CD  GLU A  77      -2.507  27.807  -6.806  1.00  1.13           C  
ATOM   1203  OE1 GLU A  77      -2.666  28.989  -6.641  1.00  1.13           O  
ATOM   1204  OE2 GLU A  77      -2.364  27.313  -7.914  1.00  1.13           O  
ATOM   1205  H   GLU A  77      -0.211  25.129  -4.767  1.00  1.13           H  
ATOM   1206  HA  GLU A  77       0.117  27.788  -5.827  1.00  1.13           H  
ATOM   1207 1HB  GLU A  77      -1.641  26.696  -3.604  1.00  1.13           H  
ATOM   1208 2HB  GLU A  77      -1.735  28.359  -4.177  1.00  1.13           H  
ATOM   1209 1HG  GLU A  77      -2.203  25.886  -5.894  1.00  1.13           H  
ATOM   1210 2HG  GLU A  77      -3.475  26.845  -5.143  1.00  1.13           H  
ATOM   1211  N   ALA A  78       1.222  27.281  -2.749  1.00  1.12           N  
ATOM   1212  CA  ALA A  78       2.068  27.885  -1.727  1.00  1.12           C  
ATOM   1213  C   ALA A  78       3.435  28.261  -2.292  1.00  1.12           C  
ATOM   1214  O   ALA A  78       3.963  29.337  -1.996  1.00  1.12           O  
ATOM   1215  CB  ALA A  78       2.237  26.921  -0.573  1.00  1.12           C  
ATOM   1216  H   ALA A  78       0.858  26.340  -2.603  1.00  1.12           H  
ATOM   1217  HA  ALA A  78       1.581  28.792  -1.375  1.00  1.12           H  
ATOM   1218 1HB  ALA A  78       2.836  27.368   0.178  1.00  1.12           H  
ATOM   1219 2HB  ALA A  78       1.259  26.671  -0.164  1.00  1.12           H  
ATOM   1220 3HB  ALA A  78       2.720  26.023  -0.923  1.00  1.12           H  
ATOM   1221  N   ILE A  79       3.993  27.407  -3.148  1.00  1.13           N  
ATOM   1222  CA  ILE A  79       5.279  27.697  -3.751  1.00  1.13           C  
ATOM   1223  C   ILE A  79       5.166  28.899  -4.655  1.00  1.13           C  
ATOM   1224  O   ILE A  79       5.986  29.816  -4.570  1.00  1.13           O  
ATOM   1225  CB  ILE A  79       5.851  26.494  -4.527  1.00  1.13           C  
ATOM   1226  CG1 ILE A  79       6.233  25.398  -3.573  1.00  1.13           C  
ATOM   1227  CG2 ILE A  79       7.011  26.886  -5.390  1.00  1.13           C  
ATOM   1228  CD1 ILE A  79       6.570  24.147  -4.263  1.00  1.13           C  
ATOM   1229  H   ILE A  79       3.525  26.529  -3.357  1.00  1.13           H  
ATOM   1230  HA  ILE A  79       5.982  27.938  -2.957  1.00  1.13           H  
ATOM   1231  HB  ILE A  79       5.060  26.087  -5.165  1.00  1.13           H  
ATOM   1232 1HG1 ILE A  79       7.062  25.700  -2.999  1.00  1.13           H  
ATOM   1233 2HG1 ILE A  79       5.404  25.217  -2.903  1.00  1.13           H  
ATOM   1234 1HG2 ILE A  79       7.372  26.020  -5.940  1.00  1.13           H  
ATOM   1235 2HG2 ILE A  79       6.662  27.626  -6.080  1.00  1.13           H  
ATOM   1236 3HG2 ILE A  79       7.815  27.290  -4.774  1.00  1.13           H  
ATOM   1237 1HD1 ILE A  79       6.832  23.383  -3.535  1.00  1.13           H  
ATOM   1238 2HD1 ILE A  79       5.701  23.855  -4.827  1.00  1.13           H  
ATOM   1239 3HD1 ILE A  79       7.409  24.305  -4.933  1.00  1.13           H  
ATOM   1240  N   LYS A  80       4.134  28.945  -5.494  1.00  1.15           N  
ATOM   1241  CA  LYS A  80       4.010  30.096  -6.362  1.00  1.15           C  
ATOM   1242  C   LYS A  80       3.877  31.374  -5.552  1.00  1.15           C  
ATOM   1243  O   LYS A  80       4.533  32.364  -5.865  1.00  1.15           O  
ATOM   1244  CB  LYS A  80       2.811  29.963  -7.293  1.00  1.15           C  
ATOM   1245  CG  LYS A  80       2.976  28.952  -8.381  1.00  1.15           C  
ATOM   1246  CD  LYS A  80       1.856  29.049  -9.396  1.00  1.15           C  
ATOM   1247  CE  LYS A  80       0.557  28.598  -8.773  1.00  1.15           C  
ATOM   1248  NZ  LYS A  80      -0.577  28.546  -9.737  1.00  1.15           N  
ATOM   1249  H   LYS A  80       3.456  28.179  -5.537  1.00  1.15           H  
ATOM   1250  HA  LYS A  80       4.915  30.171  -6.964  1.00  1.15           H  
ATOM   1251 1HB  LYS A  80       1.933  29.675  -6.703  1.00  1.15           H  
ATOM   1252 2HB  LYS A  80       2.594  30.931  -7.751  1.00  1.15           H  
ATOM   1253 1HG  LYS A  80       3.933  29.092  -8.869  1.00  1.15           H  
ATOM   1254 2HG  LYS A  80       2.951  27.972  -7.923  1.00  1.15           H  
ATOM   1255 1HD  LYS A  80       1.757  30.077  -9.746  1.00  1.15           H  
ATOM   1256 2HD  LYS A  80       2.084  28.407 -10.247  1.00  1.15           H  
ATOM   1257 1HE  LYS A  80       0.700  27.619  -8.363  1.00  1.15           H  
ATOM   1258 2HE  LYS A  80       0.295  29.281  -7.962  1.00  1.15           H  
ATOM   1259 1HZ  LYS A  80      -1.397  28.210  -9.198  1.00  1.15           H  
ATOM   1260 2HZ  LYS A  80      -0.760  29.458 -10.115  1.00  1.15           H  
ATOM   1261 3HZ  LYS A  80      -0.379  27.902 -10.482  1.00  1.15           H  
ATOM   1262  N   GLU A  81       3.091  31.349  -4.466  1.00  1.18           N  
ATOM   1263  CA  GLU A  81       2.937  32.561  -3.674  1.00  1.18           C  
ATOM   1264  C   GLU A  81       4.252  33.007  -3.048  1.00  1.18           C  
ATOM   1265  O   GLU A  81       4.585  34.189  -3.083  1.00  1.18           O  
ATOM   1266  CB  GLU A  81       1.880  32.380  -2.573  1.00  1.18           C  
ATOM   1267  CG  GLU A  81       0.424  32.294  -3.065  1.00  1.18           C  
ATOM   1268  CD  GLU A  81      -0.576  32.047  -1.943  1.00  1.18           C  
ATOM   1269  OE1 GLU A  81      -0.159  31.823  -0.827  1.00  1.18           O  
ATOM   1270  OE2 GLU A  81      -1.756  32.093  -2.207  1.00  1.18           O  
ATOM   1271  H   GLU A  81       2.573  30.504  -4.219  1.00  1.18           H  
ATOM   1272  HA  GLU A  81       2.599  33.357  -4.342  1.00  1.18           H  
ATOM   1273 1HB  GLU A  81       2.097  31.462  -2.022  1.00  1.18           H  
ATOM   1274 2HB  GLU A  81       1.949  33.207  -1.866  1.00  1.18           H  
ATOM   1275 1HG  GLU A  81       0.168  33.229  -3.563  1.00  1.18           H  
ATOM   1276 2HG  GLU A  81       0.346  31.495  -3.800  1.00  1.18           H  
ATOM   1277  N   GLU A  82       5.060  32.077  -2.538  1.00  1.22           N  
ATOM   1278  CA  GLU A  82       6.307  32.530  -1.930  1.00  1.22           C  
ATOM   1279  C   GLU A  82       7.247  33.101  -2.988  1.00  1.22           C  
ATOM   1280  O   GLU A  82       7.930  34.110  -2.763  1.00  1.22           O  
ATOM   1281  CB  GLU A  82       6.995  31.392  -1.174  1.00  1.22           C  
ATOM   1282  CG  GLU A  82       6.259  30.925   0.087  1.00  1.22           C  
ATOM   1283  CD  GLU A  82       6.070  31.995   1.154  1.00  1.22           C  
ATOM   1284  OE1 GLU A  82       7.025  32.628   1.526  1.00  1.22           O  
ATOM   1285  OE2 GLU A  82       4.948  32.167   1.595  1.00  1.22           O  
ATOM   1286  H   GLU A  82       4.783  31.093  -2.524  1.00  1.22           H  
ATOM   1287  HA  GLU A  82       6.075  33.321  -1.219  1.00  1.22           H  
ATOM   1288 1HB  GLU A  82       7.085  30.526  -1.839  1.00  1.22           H  
ATOM   1289 2HB  GLU A  82       8.004  31.693  -0.892  1.00  1.22           H  
ATOM   1290 1HG  GLU A  82       5.283  30.547  -0.197  1.00  1.22           H  
ATOM   1291 2HG  GLU A  82       6.824  30.104   0.509  1.00  1.22           H  
ATOM   1292  N   LEU A  83       7.252  32.490  -4.164  1.00  1.28           N  
ATOM   1293  CA  LEU A  83       8.111  32.959  -5.224  1.00  1.28           C  
ATOM   1294  C   LEU A  83       7.661  34.349  -5.688  1.00  1.28           C  
ATOM   1295  O   LEU A  83       8.482  35.255  -5.854  1.00  1.28           O  
ATOM   1296  CB  LEU A  83       8.071  31.929  -6.344  1.00  1.28           C  
ATOM   1297  CG  LEU A  83       8.719  30.564  -5.982  1.00  1.28           C  
ATOM   1298  CD1 LEU A  83       8.428  29.573  -7.002  1.00  1.28           C  
ATOM   1299  CD2 LEU A  83      10.146  30.731  -5.882  1.00  1.28           C  
ATOM   1300  H   LEU A  83       6.668  31.661  -4.313  1.00  1.28           H  
ATOM   1301  HA  LEU A  83       9.128  33.033  -4.844  1.00  1.28           H  
ATOM   1302 1HB  LEU A  83       7.029  31.747  -6.598  1.00  1.28           H  
ATOM   1303 2HB  LEU A  83       8.580  32.334  -7.217  1.00  1.28           H  
ATOM   1304  HG  LEU A  83       8.324  30.212  -5.037  1.00  1.28           H  
ATOM   1305 1HD1 LEU A  83       8.894  28.635  -6.723  1.00  1.28           H  
ATOM   1306 2HD1 LEU A  83       7.355  29.453  -7.089  1.00  1.28           H  
ATOM   1307 3HD1 LEU A  83       8.819  29.890  -7.907  1.00  1.28           H  
ATOM   1308 1HD2 LEU A  83      10.619  29.785  -5.630  1.00  1.28           H  
ATOM   1309 2HD2 LEU A  83      10.534  31.095  -6.828  1.00  1.28           H  
ATOM   1310 3HD2 LEU A  83      10.330  31.436  -5.126  1.00  1.28           H  
ATOM   1311  N   GLU A  84       6.342  34.554  -5.813  1.00  1.32           N  
ATOM   1312  CA  GLU A  84       5.836  35.860  -6.224  1.00  1.32           C  
ATOM   1313  C   GLU A  84       6.129  36.929  -5.168  1.00  1.32           C  
ATOM   1314  O   GLU A  84       6.530  38.043  -5.507  1.00  1.32           O  
ATOM   1315  CB  GLU A  84       4.337  35.793  -6.539  1.00  1.32           C  
ATOM   1316  CG  GLU A  84       4.009  35.003  -7.826  1.00  1.32           C  
ATOM   1317  CD  GLU A  84       2.529  34.892  -8.127  1.00  1.32           C  
ATOM   1318  OE1 GLU A  84       1.731  35.345  -7.339  1.00  1.32           O  
ATOM   1319  OE2 GLU A  84       2.201  34.345  -9.156  1.00  1.32           O  
ATOM   1320  H   GLU A  84       5.690  33.788  -5.660  1.00  1.32           H  
ATOM   1321  HA  GLU A  84       6.351  36.146  -7.142  1.00  1.32           H  
ATOM   1322 1HB  GLU A  84       3.818  35.313  -5.707  1.00  1.32           H  
ATOM   1323 2HB  GLU A  84       3.939  36.800  -6.643  1.00  1.32           H  
ATOM   1324 1HG  GLU A  84       4.498  35.496  -8.665  1.00  1.32           H  
ATOM   1325 2HG  GLU A  84       4.433  34.006  -7.745  1.00  1.32           H  
ATOM   1326  N   GLU A  85       6.017  36.579  -3.881  1.00  1.33           N  
ATOM   1327  CA  GLU A  85       6.302  37.524  -2.796  1.00  1.33           C  
ATOM   1328  C   GLU A  85       7.769  37.945  -2.825  1.00  1.33           C  
ATOM   1329  O   GLU A  85       8.107  39.088  -2.507  1.00  1.33           O  
ATOM   1330  CB  GLU A  85       5.929  36.938  -1.427  1.00  1.33           C  
ATOM   1331  CG  GLU A  85       4.401  36.831  -1.147  1.00  1.33           C  
ATOM   1332  CD  GLU A  85       3.709  38.176  -1.009  1.00  1.33           C  
ATOM   1333  OE1 GLU A  85       4.165  38.975  -0.224  1.00  1.33           O  
ATOM   1334  OE2 GLU A  85       2.726  38.399  -1.681  1.00  1.33           O  
ATOM   1335  H   GLU A  85       5.678  35.645  -3.645  1.00  1.33           H  
ATOM   1336  HA  GLU A  85       5.696  38.415  -2.953  1.00  1.33           H  
ATOM   1337 1HB  GLU A  85       6.348  35.931  -1.344  1.00  1.33           H  
ATOM   1338 2HB  GLU A  85       6.376  37.541  -0.639  1.00  1.33           H  
ATOM   1339 1HG  GLU A  85       3.933  36.303  -1.969  1.00  1.33           H  
ATOM   1340 2HG  GLU A  85       4.247  36.244  -0.242  1.00  1.33           H  
ATOM   1341  N   ALA A  86       8.638  37.031  -3.255  1.00  1.30           N  
ATOM   1342  CA  ALA A  86      10.064  37.285  -3.369  1.00  1.30           C  
ATOM   1343  C   ALA A  86      10.407  38.099  -4.626  1.00  1.30           C  
ATOM   1344  O   ALA A  86      11.563  38.481  -4.815  1.00  1.30           O  
ATOM   1345  CB  ALA A  86      10.822  35.967  -3.407  1.00  1.30           C  
ATOM   1346  H   ALA A  86       8.297  36.090  -3.464  1.00  1.30           H  
ATOM   1347  HA  ALA A  86      10.376  37.859  -2.498  1.00  1.30           H  
ATOM   1348 1HB  ALA A  86      11.889  36.161  -3.470  1.00  1.30           H  
ATOM   1349 2HB  ALA A  86      10.602  35.398  -2.503  1.00  1.30           H  
ATOM   1350 3HB  ALA A  86      10.505  35.396  -4.278  1.00  1.30           H  
ATOM   1351  N   GLY A  87       9.415  38.353  -5.493  1.00  1.24           N  
ATOM   1352  CA  GLY A  87       9.629  39.074  -6.739  1.00  1.24           C  
ATOM   1353  C   GLY A  87      10.151  38.186  -7.870  1.00  1.24           C  
ATOM   1354  O   GLY A  87      10.657  38.695  -8.873  1.00  1.24           O  
ATOM   1355  H   GLY A  87       8.465  38.053  -5.293  1.00  1.24           H  
ATOM   1356 1HA  GLY A  87       8.684  39.525  -7.044  1.00  1.24           H  
ATOM   1357 2HA  GLY A  87      10.328  39.890  -6.564  1.00  1.24           H  
ATOM   1358  N   GLU A  88      10.053  36.867  -7.702  1.00  1.14           N  
ATOM   1359  CA  GLU A  88      10.558  35.923  -8.692  1.00  1.14           C  
ATOM   1360  C   GLU A  88       9.454  35.572  -9.686  1.00  1.14           C  
ATOM   1361  O   GLU A  88       8.276  35.532  -9.326  1.00  1.14           O  
ATOM   1362  CB  GLU A  88      11.038  34.672  -7.965  1.00  1.14           C  
ATOM   1363  CG  GLU A  88      12.089  34.956  -6.919  1.00  1.14           C  
ATOM   1364  CD  GLU A  88      13.465  35.207  -7.450  1.00  1.14           C  
ATOM   1365  OE1 GLU A  88      13.964  34.378  -8.165  1.00  1.14           O  
ATOM   1366  OE2 GLU A  88      14.027  36.226  -7.134  1.00  1.14           O  
ATOM   1367  H   GLU A  88       9.593  36.493  -6.874  1.00  1.14           H  
ATOM   1368  HA  GLU A  88      11.389  36.377  -9.234  1.00  1.14           H  
ATOM   1369 1HB  GLU A  88      10.201  34.177  -7.483  1.00  1.14           H  
ATOM   1370 2HB  GLU A  88      11.461  33.970  -8.688  1.00  1.14           H  
ATOM   1371 1HG  GLU A  88      11.778  35.860  -6.395  1.00  1.14           H  
ATOM   1372 2HG  GLU A  88      12.077  34.167  -6.205  1.00  1.14           H  
ATOM   1373  N   LYS A  89       9.824  35.304 -10.935  1.00  1.05           N  
ATOM   1374  CA  LYS A  89       8.833  34.881 -11.921  1.00  1.05           C  
ATOM   1375  C   LYS A  89       8.742  33.371 -11.924  1.00  1.05           C  
ATOM   1376  O   LYS A  89       9.776  32.707 -11.934  1.00  1.05           O  
ATOM   1377  CB  LYS A  89       9.180  35.392 -13.319  1.00  1.05           C  
ATOM   1378  CG  LYS A  89       8.128  35.066 -14.397  1.00  1.05           C  
ATOM   1379  CD  LYS A  89       8.516  35.631 -15.765  1.00  1.05           C  
ATOM   1380  CE  LYS A  89       7.387  35.452 -16.789  1.00  1.05           C  
ATOM   1381  NZ  LYS A  89       7.057  34.020 -17.014  1.00  1.05           N  
ATOM   1382  H   LYS A  89      10.813  35.347 -11.193  1.00  1.05           H  
ATOM   1383  HA  LYS A  89       7.857  35.277 -11.638  1.00  1.05           H  
ATOM   1384 1HB  LYS A  89       9.307  36.474 -13.289  1.00  1.05           H  
ATOM   1385 2HB  LYS A  89      10.129  34.961 -13.636  1.00  1.05           H  
ATOM   1386 1HG  LYS A  89       8.037  33.977 -14.498  1.00  1.05           H  
ATOM   1387 2HG  LYS A  89       7.161  35.466 -14.104  1.00  1.05           H  
ATOM   1388 1HD  LYS A  89       8.759  36.689 -15.676  1.00  1.05           H  
ATOM   1389 2HD  LYS A  89       9.397  35.097 -16.128  1.00  1.05           H  
ATOM   1390 1HE  LYS A  89       6.498  35.967 -16.436  1.00  1.05           H  
ATOM   1391 2HE  LYS A  89       7.697  35.890 -17.737  1.00  1.05           H  
ATOM   1392 1HZ  LYS A  89       6.324  33.928 -17.686  1.00  1.05           H  
ATOM   1393 2HZ  LYS A  89       7.877  33.495 -17.352  1.00  1.05           H  
ATOM   1394 3HZ  LYS A  89       6.762  33.592 -16.150  1.00  1.05           H  
ATOM   1395  N   VAL A  90       7.533  32.812 -11.924  1.00  0.96           N  
ATOM   1396  CA  VAL A  90       7.432  31.355 -11.991  1.00  0.96           C  
ATOM   1397  C   VAL A  90       6.908  30.976 -13.363  1.00  0.96           C  
ATOM   1398  O   VAL A  90       5.885  31.509 -13.798  1.00  0.96           O  
ATOM   1399  CB  VAL A  90       6.480  30.800 -10.925  1.00  0.96           C  
ATOM   1400  CG1 VAL A  90       6.453  29.267 -11.020  1.00  0.96           C  
ATOM   1401  CG2 VAL A  90       6.914  31.314  -9.601  1.00  0.96           C  
ATOM   1402  H   VAL A  90       6.700  33.385 -11.888  1.00  0.96           H  
ATOM   1403  HA  VAL A  90       8.415  30.909 -11.853  1.00  0.96           H  
ATOM   1404  HB  VAL A  90       5.462  31.142 -11.120  1.00  0.96           H  
ATOM   1405 1HG1 VAL A  90       5.780  28.862 -10.278  1.00  0.96           H  
ATOM   1406 2HG1 VAL A  90       6.118  28.960 -12.009  1.00  0.96           H  
ATOM   1407 3HG1 VAL A  90       7.456  28.885 -10.846  1.00  0.96           H  
ATOM   1408 1HG2 VAL A  90       6.256  30.936  -8.826  1.00  0.96           H  
ATOM   1409 2HG2 VAL A  90       7.907  30.993  -9.443  1.00  0.96           H  
ATOM   1410 3HG2 VAL A  90       6.887  32.408  -9.597  1.00  0.96           H  
ATOM   1411  N   ASP A  91       7.630  30.107 -14.067  1.00  0.90           N  
ATOM   1412  CA  ASP A  91       7.191  29.704 -15.398  1.00  0.90           C  
ATOM   1413  C   ASP A  91       6.496  28.350 -15.427  1.00  0.90           C  
ATOM   1414  O   ASP A  91       5.540  28.158 -16.181  1.00  0.90           O  
ATOM   1415  CB  ASP A  91       8.355  29.637 -16.390  1.00  0.90           C  
ATOM   1416  CG  ASP A  91       9.039  30.970 -16.706  1.00  0.90           C  
ATOM   1417  OD1 ASP A  91       8.361  31.924 -17.055  1.00  0.90           O  
ATOM   1418  OD2 ASP A  91      10.251  31.013 -16.685  1.00  0.90           O  
ATOM   1419  H   ASP A  91       8.466  29.694 -13.654  1.00  0.90           H  
ATOM   1420  HA  ASP A  91       6.479  30.444 -15.760  1.00  0.90           H  
ATOM   1421 1HB  ASP A  91       9.107  28.952 -15.989  1.00  0.90           H  
ATOM   1422 2HB  ASP A  91       7.994  29.198 -17.322  1.00  0.90           H  
ATOM   1423  N   GLU A  92       6.983  27.405 -14.627  1.00  0.87           N  
ATOM   1424  CA  GLU A  92       6.438  26.049 -14.718  1.00  0.87           C  
ATOM   1425  C   GLU A  92       6.506  25.238 -13.432  1.00  0.87           C  
ATOM   1426  O   GLU A  92       7.538  25.217 -12.764  1.00  0.87           O  
ATOM   1427  CB  GLU A  92       7.229  25.310 -15.816  1.00  0.87           C  
ATOM   1428  CG  GLU A  92       6.844  23.872 -16.147  1.00  0.87           C  
ATOM   1429  CD  GLU A  92       7.731  23.300 -17.308  1.00  0.87           C  
ATOM   1430  OE1 GLU A  92       8.525  24.047 -17.850  1.00  0.87           O  
ATOM   1431  OE2 GLU A  92       7.659  22.127 -17.602  1.00  0.87           O  
ATOM   1432  H   GLU A  92       7.763  27.628 -14.008  1.00  0.87           H  
ATOM   1433  HA  GLU A  92       5.391  26.120 -15.013  1.00  0.87           H  
ATOM   1434 1HB  GLU A  92       7.176  25.880 -16.742  1.00  0.87           H  
ATOM   1435 2HB  GLU A  92       8.266  25.283 -15.523  1.00  0.87           H  
ATOM   1436 1HG  GLU A  92       6.986  23.255 -15.258  1.00  0.87           H  
ATOM   1437 2HG  GLU A  92       5.793  23.830 -16.425  1.00  0.87           H  
ATOM   1438  N   ILE A  93       5.401  24.552 -13.093  1.00  0.86           N  
ATOM   1439  CA  ILE A  93       5.418  23.596 -11.982  1.00  0.86           C  
ATOM   1440  C   ILE A  93       4.843  22.228 -12.383  1.00  0.86           C  
ATOM   1441  O   ILE A  93       3.681  22.128 -12.786  1.00  0.86           O  
ATOM   1442  CB  ILE A  93       4.735  24.112 -10.690  1.00  0.86           C  
ATOM   1443  CG1 ILE A  93       5.442  25.352 -10.181  1.00  0.86           C  
ATOM   1444  CG2 ILE A  93       4.821  23.032  -9.627  1.00  0.86           C  
ATOM   1445  CD1 ILE A  93       4.821  26.007  -8.979  1.00  0.86           C  
ATOM   1446  H   ILE A  93       4.564  24.648 -13.650  1.00  0.86           H  
ATOM   1447  HA  ILE A  93       6.446  23.441 -11.719  1.00  0.86           H  
ATOM   1448  HB  ILE A  93       3.696  24.365 -10.883  1.00  0.86           H  
ATOM   1449 1HG1 ILE A  93       6.428  25.057  -9.932  1.00  0.86           H  
ATOM   1450 2HG1 ILE A  93       5.483  26.092 -10.970  1.00  0.86           H  
ATOM   1451 1HG2 ILE A  93       4.375  23.396  -8.725  1.00  0.86           H  
ATOM   1452 2HG2 ILE A  93       4.303  22.129  -9.961  1.00  0.86           H  
ATOM   1453 3HG2 ILE A  93       5.869  22.801  -9.440  1.00  0.86           H  
ATOM   1454 1HD1 ILE A  93       5.413  26.877  -8.683  1.00  0.86           H  
ATOM   1455 2HD1 ILE A  93       3.821  26.317  -9.243  1.00  0.86           H  
ATOM   1456 3HD1 ILE A  93       4.783  25.300  -8.150  1.00  0.86           H  
ATOM   1457  N   ASN A  94       5.674  21.181 -12.264  1.00  0.87           N  
ATOM   1458  CA  ASN A  94       5.292  19.804 -12.618  1.00  0.87           C  
ATOM   1459  C   ASN A  94       5.209  18.884 -11.405  1.00  0.87           C  
ATOM   1460  O   ASN A  94       6.012  19.018 -10.479  1.00  0.87           O  
ATOM   1461  CB  ASN A  94       6.261  19.230 -13.622  1.00  0.87           C  
ATOM   1462  CG  ASN A  94       6.196  19.931 -14.939  1.00  0.87           C  
ATOM   1463  OD1 ASN A  94       5.107  20.267 -15.420  1.00  0.87           O  
ATOM   1464  ND2 ASN A  94       7.334  20.161 -15.529  1.00  0.87           N  
ATOM   1465  H   ASN A  94       6.611  21.369 -11.904  1.00  0.87           H  
ATOM   1466  HA  ASN A  94       4.297  19.828 -13.067  1.00  0.87           H  
ATOM   1467 1HB  ASN A  94       7.278  19.305 -13.231  1.00  0.87           H  
ATOM   1468 2HB  ASN A  94       6.045  18.170 -13.772  1.00  0.87           H  
ATOM   1469 1HD2 ASN A  94       7.356  20.658 -16.417  1.00  0.87           H  
ATOM   1470 2HD2 ASN A  94       8.188  19.873 -15.101  1.00  0.87           H  
ATOM   1471  N   ILE A  95       4.261  17.926 -11.433  1.00  0.90           N  
ATOM   1472  CA  ILE A  95       4.072  16.940 -10.351  1.00  0.90           C  
ATOM   1473  C   ILE A  95       4.083  15.462 -10.749  1.00  0.90           C  
ATOM   1474  O   ILE A  95       3.439  15.072 -11.727  1.00  0.90           O  
ATOM   1475  CB  ILE A  95       2.737  17.158  -9.625  1.00  0.90           C  
ATOM   1476  CG1 ILE A  95       2.683  18.481  -9.091  1.00  0.90           C  
ATOM   1477  CG2 ILE A  95       2.504  16.113  -8.513  1.00  0.90           C  
ATOM   1478  CD1 ILE A  95       3.712  18.733  -8.093  1.00  0.90           C  
ATOM   1479  H   ILE A  95       3.643  17.884 -12.231  1.00  0.90           H  
ATOM   1480  HA  ILE A  95       4.875  17.085  -9.633  1.00  0.90           H  
ATOM   1481  HB  ILE A  95       1.930  17.077 -10.347  1.00  0.90           H  
ATOM   1482 1HG1 ILE A  95       2.778  19.210  -9.891  1.00  0.90           H  
ATOM   1483 2HG1 ILE A  95       1.717  18.597  -8.633  1.00  0.90           H  
ATOM   1484 1HG2 ILE A  95       1.545  16.294  -8.044  1.00  0.90           H  
ATOM   1485 2HG2 ILE A  95       2.486  15.126  -8.934  1.00  0.90           H  
ATOM   1486 3HG2 ILE A  95       3.298  16.180  -7.764  1.00  0.90           H  
ATOM   1487 1HD1 ILE A  95       3.582  19.737  -7.736  1.00  0.90           H  
ATOM   1488 2HD1 ILE A  95       3.649  18.032  -7.277  1.00  0.90           H  
ATOM   1489 3HD1 ILE A  95       4.659  18.623  -8.542  1.00  0.90           H  
ATOM   1490  N   GLU A  96       4.754  14.642  -9.934  1.00  0.95           N  
ATOM   1491  CA  GLU A  96       4.714  13.188 -10.081  1.00  0.95           C  
ATOM   1492  C   GLU A  96       4.448  12.532  -8.712  1.00  0.95           C  
ATOM   1493  O   GLU A  96       5.108  12.854  -7.730  1.00  0.95           O  
ATOM   1494  CB  GLU A  96       6.028  12.670 -10.670  1.00  0.95           C  
ATOM   1495  CG  GLU A  96       6.068  11.159 -10.898  1.00  0.95           C  
ATOM   1496  CD  GLU A  96       7.355  10.680 -11.531  1.00  0.95           C  
ATOM   1497  OE1 GLU A  96       8.190  11.497 -11.840  1.00  0.95           O  
ATOM   1498  OE2 GLU A  96       7.497   9.491 -11.705  1.00  0.95           O  
ATOM   1499  H   GLU A  96       5.303  15.060  -9.183  1.00  0.95           H  
ATOM   1500  HA  GLU A  96       3.897  12.922 -10.750  1.00  0.95           H  
ATOM   1501 1HB  GLU A  96       6.214  13.157 -11.627  1.00  0.95           H  
ATOM   1502 2HB  GLU A  96       6.852  12.932 -10.004  1.00  0.95           H  
ATOM   1503 1HG  GLU A  96       5.942  10.655  -9.937  1.00  0.95           H  
ATOM   1504 2HG  GLU A  96       5.229  10.879 -11.533  1.00  0.95           H  
ATOM   1505  N   VAL A  97       3.464  11.626  -8.642  1.00  1.03           N  
ATOM   1506  CA  VAL A  97       3.141  10.920  -7.385  1.00  1.03           C  
ATOM   1507  C   VAL A  97       3.121   9.412  -7.626  1.00  1.03           C  
ATOM   1508  O   VAL A  97       2.483   8.956  -8.579  1.00  1.03           O  
ATOM   1509  CB  VAL A  97       1.762  11.364  -6.807  1.00  1.03           C  
ATOM   1510  CG1 VAL A  97       1.446  10.585  -5.506  1.00  1.03           C  
ATOM   1511  CG2 VAL A  97       1.767  12.874  -6.530  1.00  1.03           C  
ATOM   1512  H   VAL A  97       2.943  11.407  -9.479  1.00  1.03           H  
ATOM   1513  HA  VAL A  97       3.911  11.134  -6.648  1.00  1.03           H  
ATOM   1514  HB  VAL A  97       0.981  11.127  -7.524  1.00  1.03           H  
ATOM   1515 1HG1 VAL A  97       0.472  10.892  -5.117  1.00  1.03           H  
ATOM   1516 2HG1 VAL A  97       1.422   9.512  -5.707  1.00  1.03           H  
ATOM   1517 3HG1 VAL A  97       2.217  10.795  -4.761  1.00  1.03           H  
ATOM   1518 1HG2 VAL A  97       0.806  13.177  -6.130  1.00  1.03           H  
ATOM   1519 2HG2 VAL A  97       2.540  13.104  -5.812  1.00  1.03           H  
ATOM   1520 3HG2 VAL A  97       1.958  13.406  -7.446  1.00  1.03           H  
ATOM   1521  N   SER A  98       3.795   8.635  -6.767  1.00  1.15           N  
ATOM   1522  CA  SER A  98       3.801   7.181  -6.947  1.00  1.15           C  
ATOM   1523  C   SER A  98       3.959   6.358  -5.656  1.00  1.15           C  
ATOM   1524  O   SER A  98       4.713   6.717  -4.747  1.00  1.15           O  
ATOM   1525  CB  SER A  98       4.924   6.816  -7.896  1.00  1.15           C  
ATOM   1526  OG  SER A  98       4.973   5.434  -8.116  1.00  1.15           O  
ATOM   1527  H   SER A  98       4.330   9.073  -6.017  1.00  1.15           H  
ATOM   1528  HA  SER A  98       2.850   6.899  -7.402  1.00  1.15           H  
ATOM   1529 1HB  SER A  98       4.787   7.336  -8.845  1.00  1.15           H  
ATOM   1530 2HB  SER A  98       5.869   7.153  -7.475  1.00  1.15           H  
ATOM   1531  HG  SER A  98       4.945   5.019  -7.244  1.00  1.15           H  
ATOM   1532  N   GLU A  99       3.238   5.233  -5.606  1.00  1.29           N  
ATOM   1533  CA  GLU A  99       3.287   4.263  -4.498  1.00  1.29           C  
ATOM   1534  C   GLU A  99       4.303   3.147  -4.769  1.00  1.29           C  
ATOM   1535  O   GLU A  99       4.323   2.608  -5.879  1.00  1.29           O  
ATOM   1536  CB  GLU A  99       1.894   3.651  -4.277  1.00  1.29           C  
ATOM   1537  CG  GLU A  99       1.773   2.701  -3.074  1.00  1.29           C  
ATOM   1538  CD  GLU A  99       0.368   2.110  -2.913  1.00  1.29           C  
ATOM   1539  OE1 GLU A  99      -0.443   2.335  -3.775  1.00  1.29           O  
ATOM   1540  OE2 GLU A  99       0.108   1.442  -1.927  1.00  1.29           O  
ATOM   1541  H   GLU A  99       2.622   5.034  -6.385  1.00  1.29           H  
ATOM   1542  HA  GLU A  99       3.592   4.781  -3.591  1.00  1.29           H  
ATOM   1543 1HB  GLU A  99       1.167   4.455  -4.140  1.00  1.29           H  
ATOM   1544 2HB  GLU A  99       1.598   3.096  -5.166  1.00  1.29           H  
ATOM   1545 1HG  GLU A  99       2.482   1.886  -3.198  1.00  1.29           H  
ATOM   1546 2HG  GLU A  99       2.045   3.249  -2.173  1.00  1.29           H  
ATOM   1547  N   ASP A 100       5.110   2.799  -3.756  1.00  1.45           N  
ATOM   1548  CA  ASP A 100       6.109   1.724  -3.824  1.00  1.45           C  
ATOM   1549  C   ASP A 100       6.837   1.574  -2.483  1.00  1.45           C  
ATOM   1550  O   ASP A 100       6.272   1.057  -1.504  1.00  1.45           O  
ATOM   1551  OXT ASP A 100       7.947   2.086  -2.348  1.00  1.45           O  
ATOM   1552  CB  ASP A 100       7.162   1.980  -4.932  1.00  1.45           C  
ATOM   1553  CG  ASP A 100       8.078   0.754  -5.228  1.00  1.45           C  
ATOM   1554  OD1 ASP A 100       7.937  -0.251  -4.568  1.00  1.45           O  
ATOM   1555  OD2 ASP A 100       8.905   0.853  -6.112  1.00  1.45           O  
ATOM   1556  H   ASP A 100       5.027   3.328  -2.888  1.00  1.45           H  
ATOM   1557  HA  ASP A 100       5.594   0.791  -4.047  1.00  1.45           H  
ATOM   1558 1HB  ASP A 100       6.682   2.263  -5.858  1.00  1.45           H  
ATOM   1559 2HB  ASP A 100       7.796   2.812  -4.636  1.00  1.45           H  
TER    1560
ENDMDL

REMARK ID 654404 MODEL 5 0208-54k5
PFRMAT TS
TARGET 0208-54k5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.737   4.301   1.166  1.00  1.20           N  
ATOM      2  CA  GLY A   1       2.189   4.477   1.137  1.00  1.20           C  
ATOM      3  C   GLY A   1       2.558   5.947   1.008  1.00  1.20           C  
ATOM      4  O   GLY A   1       2.025   6.786   1.752  1.00  1.20           O  
ATOM      5  H   GLY A   1       0.243   4.406   2.032  1.00  1.20           H  
ATOM      6 1HA  GLY A   1       2.627   4.065   2.045  1.00  1.20           H  
ATOM      7 2HA  GLY A   1       2.610   3.922   0.297  1.00  1.20           H  
ATOM      8  N   THR A   2       3.474   6.237   0.073  1.00  1.09           N  
ATOM      9  CA  THR A   2       3.958   7.596  -0.210  1.00  1.09           C  
ATOM     10  C   THR A   2       3.981   7.907  -1.710  1.00  1.09           C  
ATOM     11  O   THR A   2       3.896   7.001  -2.541  1.00  1.09           O  
ATOM     12  CB  THR A   2       5.378   7.810   0.365  1.00  1.09           C  
ATOM     13  OG1 THR A   2       6.317   6.930  -0.291  1.00  1.09           O  
ATOM     14  CG2 THR A   2       5.412   7.560   1.860  1.00  1.09           C  
ATOM     15  H   THR A   2       3.853   5.461  -0.481  1.00  1.09           H  
ATOM     16  HA  THR A   2       3.299   8.313   0.266  1.00  1.09           H  
ATOM     17  HB  THR A   2       5.674   8.838   0.181  1.00  1.09           H  
ATOM     18  HG1 THR A   2       5.911   6.061  -0.466  1.00  1.09           H  
ATOM     19 1HG2 THR A   2       6.420   7.739   2.232  1.00  1.09           H  
ATOM     20 2HG2 THR A   2       4.714   8.241   2.353  1.00  1.09           H  
ATOM     21 3HG2 THR A   2       5.130   6.534   2.071  1.00  1.09           H  
ATOM     22  N   VAL A   3       4.125   9.186  -2.058  1.00  0.98           N  
ATOM     23  CA  VAL A   3       4.290   9.542  -3.468  1.00  0.98           C  
ATOM     24  C   VAL A   3       5.568  10.351  -3.604  1.00  0.98           C  
ATOM     25  O   VAL A   3       5.805  11.293  -2.839  1.00  0.98           O  
ATOM     26  CB  VAL A   3       3.128  10.395  -4.027  1.00  0.98           C  
ATOM     27  CG1 VAL A   3       3.334  10.652  -5.522  1.00  0.98           C  
ATOM     28  CG2 VAL A   3       1.820   9.766  -3.747  1.00  0.98           C  
ATOM     29  H   VAL A   3       4.144   9.897  -1.328  1.00  0.98           H  
ATOM     30  HA  VAL A   3       4.402   8.643  -4.060  1.00  0.98           H  
ATOM     31  HB  VAL A   3       3.152  11.337  -3.563  1.00  0.98           H  
ATOM     32 1HG1 VAL A   3       2.529  11.287  -5.899  1.00  0.98           H  
ATOM     33 2HG1 VAL A   3       4.279  11.132  -5.689  1.00  0.98           H  
ATOM     34 3HG1 VAL A   3       3.316   9.708  -6.057  1.00  0.98           H  
ATOM     35 1HG2 VAL A   3       1.031  10.399  -4.127  1.00  0.98           H  
ATOM     36 2HG2 VAL A   3       1.767   8.809  -4.225  1.00  0.98           H  
ATOM     37 3HG2 VAL A   3       1.716   9.661  -2.687  1.00  0.98           H  
ATOM     38  N   THR A   4       6.399   9.990  -4.566  1.00  0.89           N  
ATOM     39  CA  THR A   4       7.635  10.727  -4.774  1.00  0.89           C  
ATOM     40  C   THR A   4       7.675  11.363  -6.141  1.00  0.89           C  
ATOM     41  O   THR A   4       7.270  10.762  -7.144  1.00  0.89           O  
ATOM     42  CB  THR A   4       8.889   9.857  -4.554  1.00  0.89           C  
ATOM     43  OG1 THR A   4       8.909   9.379  -3.194  1.00  0.89           O  
ATOM     44  CG2 THR A   4      10.164  10.662  -4.796  1.00  0.89           C  
ATOM     45  H   THR A   4       6.166   9.200  -5.174  1.00  0.89           H  
ATOM     46  HA  THR A   4       7.678  11.531  -4.048  1.00  0.89           H  
ATOM     47  HB  THR A   4       8.859   9.004  -5.231  1.00  0.89           H  
ATOM     48  HG1 THR A   4       9.192  10.074  -2.616  1.00  0.89           H  
ATOM     49 1HG2 THR A   4      11.029  10.027  -4.620  1.00  0.89           H  
ATOM     50 2HG2 THR A   4      10.198  11.025  -5.818  1.00  0.89           H  
ATOM     51 3HG2 THR A   4      10.188  11.510  -4.108  1.00  0.89           H  
ATOM     52  N   ALA A   5       8.138  12.602  -6.180  1.00  0.83           N  
ATOM     53  CA  ALA A   5       8.275  13.266  -7.451  1.00  0.83           C  
ATOM     54  C   ALA A   5       9.587  13.976  -7.596  1.00  0.83           C  
ATOM     55  O   ALA A   5      10.153  14.496  -6.634  1.00  0.83           O  
ATOM     56  CB  ALA A   5       7.193  14.272  -7.639  1.00  0.83           C  
ATOM     57  H   ALA A   5       8.405  13.065  -5.311  1.00  0.83           H  
ATOM     58  HA  ALA A   5       8.217  12.509  -8.223  1.00  0.83           H  
ATOM     59 1HB  ALA A   5       7.316  14.729  -8.622  1.00  0.83           H  
ATOM     60 2HB  ALA A   5       6.244  13.775  -7.580  1.00  0.83           H  
ATOM     61 3HB  ALA A   5       7.263  15.018  -6.879  1.00  0.83           H  
ATOM     62  N   THR A   6      10.048  14.030  -8.832  1.00  0.79           N  
ATOM     63  CA  THR A   6      11.261  14.748  -9.153  1.00  0.79           C  
ATOM     64  C   THR A   6      11.028  15.813 -10.211  1.00  0.79           C  
ATOM     65  O   THR A   6      10.368  15.589 -11.232  1.00  0.79           O  
ATOM     66  CB  THR A   6      12.394  13.788  -9.567  1.00  0.79           C  
ATOM     67  OG1 THR A   6      12.711  12.904  -8.468  1.00  0.79           O  
ATOM     68  CG2 THR A   6      13.620  14.561  -9.926  1.00  0.79           C  
ATOM     69  H   THR A   6       9.513  13.569  -9.568  1.00  0.79           H  
ATOM     70  HA  THR A   6      11.594  15.258  -8.259  1.00  0.79           H  
ATOM     71  HB  THR A   6      12.072  13.192 -10.422  1.00  0.79           H  
ATOM     72  HG1 THR A   6      13.178  13.387  -7.791  1.00  0.79           H  
ATOM     73 1HG2 THR A   6      14.415  13.875 -10.207  1.00  0.79           H  
ATOM     74 2HG2 THR A   6      13.415  15.230 -10.761  1.00  0.79           H  
ATOM     75 3HG2 THR A   6      13.925  15.142  -9.058  1.00  0.79           H  
ATOM     76  N   ILE A   7      11.549  16.996  -9.927  1.00  0.78           N  
ATOM     77  CA  ILE A   7      11.459  18.138 -10.812  1.00  0.78           C  
ATOM     78  C   ILE A   7      12.842  18.601 -11.233  1.00  0.78           C  
ATOM     79  O   ILE A   7      13.698  18.855 -10.382  1.00  0.78           O  
ATOM     80  CB  ILE A   7      10.714  19.293 -10.132  1.00  0.78           C  
ATOM     81  CG1 ILE A   7       9.316  18.825  -9.697  1.00  0.78           C  
ATOM     82  CG2 ILE A   7      10.640  20.479 -11.069  1.00  0.78           C  
ATOM     83  CD1 ILE A   7       9.251  18.301  -8.248  1.00  0.78           C  
ATOM     84  H   ILE A   7      12.058  17.094  -9.051  1.00  0.78           H  
ATOM     85  HA  ILE A   7      10.908  17.846 -11.700  1.00  0.78           H  
ATOM     86  HB  ILE A   7      11.248  19.585  -9.232  1.00  0.78           H  
ATOM     87 1HG1 ILE A   7       8.637  19.660  -9.795  1.00  0.78           H  
ATOM     88 2HG1 ILE A   7       8.985  18.031 -10.371  1.00  0.78           H  
ATOM     89 1HG2 ILE A   7      10.119  21.296 -10.577  1.00  0.78           H  
ATOM     90 2HG2 ILE A   7      11.647  20.803 -11.337  1.00  0.78           H  
ATOM     91 3HG2 ILE A   7      10.105  20.183 -11.973  1.00  0.78           H  
ATOM     92 1HD1 ILE A   7       8.235  17.994  -8.018  1.00  0.78           H  
ATOM     93 2HD1 ILE A   7       9.915  17.449  -8.119  1.00  0.78           H  
ATOM     94 3HD1 ILE A   7       9.553  19.090  -7.563  1.00  0.78           H  
ATOM     95  N   THR A   8      13.085  18.677 -12.535  1.00  0.79           N  
ATOM     96  CA  THR A   8      14.395  19.121 -13.011  1.00  0.79           C  
ATOM     97  C   THR A   8      14.305  20.327 -13.911  1.00  0.79           C  
ATOM     98  O   THR A   8      13.571  20.315 -14.899  1.00  0.79           O  
ATOM     99  CB  THR A   8      15.166  18.006 -13.751  1.00  0.79           C  
ATOM    100  OG1 THR A   8      15.412  16.906 -12.860  1.00  0.79           O  
ATOM    101  CG2 THR A   8      16.503  18.541 -14.267  1.00  0.79           C  
ATOM    102  H   THR A   8      12.327  18.453 -13.185  1.00  0.79           H  
ATOM    103  HA  THR A   8      14.990  19.413 -12.151  1.00  0.79           H  
ATOM    104  HB  THR A   8      14.567  17.653 -14.590  1.00  0.79           H  
ATOM    105  HG1 THR A   8      16.100  17.143 -12.252  1.00  0.79           H  
ATOM    106 1HG2 THR A   8      17.035  17.746 -14.784  1.00  0.79           H  
ATOM    107 2HG2 THR A   8      16.333  19.366 -14.959  1.00  0.79           H  
ATOM    108 3HG2 THR A   8      17.102  18.893 -13.424  1.00  0.79           H  
ATOM    109  N   VAL A   9      15.088  21.357 -13.587  1.00  0.81           N  
ATOM    110  CA  VAL A   9      15.103  22.579 -14.376  1.00  0.81           C  
ATOM    111  C   VAL A   9      16.482  22.913 -14.941  1.00  0.81           C  
ATOM    112  O   VAL A   9      17.498  22.829 -14.243  1.00  0.81           O  
ATOM    113  CB  VAL A   9      14.568  23.768 -13.527  1.00  0.81           C  
ATOM    114  CG1 VAL A   9      15.351  23.922 -12.263  1.00  0.81           C  
ATOM    115  CG2 VAL A   9      14.690  25.066 -14.334  1.00  0.81           C  
ATOM    116  H   VAL A   9      15.675  21.284 -12.755  1.00  0.81           H  
ATOM    117  HA  VAL A   9      14.425  22.445 -15.210  1.00  0.81           H  
ATOM    118  HB  VAL A   9      13.529  23.579 -13.264  1.00  0.81           H  
ATOM    119 1HG1 VAL A   9      14.957  24.760 -11.685  1.00  0.81           H  
ATOM    120 2HG1 VAL A   9      15.271  23.006 -11.680  1.00  0.81           H  
ATOM    121 3HG1 VAL A   9      16.396  24.112 -12.514  1.00  0.81           H  
ATOM    122 1HG2 VAL A   9      14.314  25.896 -13.751  1.00  0.81           H  
ATOM    123 2HG2 VAL A   9      15.703  25.219 -14.555  1.00  0.81           H  
ATOM    124 3HG2 VAL A   9      14.153  25.011 -15.257  1.00  0.81           H  
ATOM    125  N   LYS A  10      16.503  23.291 -16.224  1.00  0.86           N  
ATOM    126  CA  LYS A  10      17.724  23.729 -16.897  1.00  0.86           C  
ATOM    127  C   LYS A  10      17.624  25.232 -17.142  1.00  0.86           C  
ATOM    128  O   LYS A  10      16.706  25.705 -17.844  1.00  0.86           O  
ATOM    129  CB  LYS A  10      17.922  22.997 -18.209  1.00  0.86           C  
ATOM    130  CG  LYS A  10      18.125  21.495 -18.101  1.00  0.86           C  
ATOM    131  CD  LYS A  10      18.286  20.898 -19.493  1.00  0.86           C  
ATOM    132  CE  LYS A  10      18.370  19.383 -19.479  1.00  0.86           C  
ATOM    133  NZ  LYS A  10      18.337  18.834 -20.866  1.00  0.86           N  
ATOM    134  H   LYS A  10      15.624  23.273 -16.742  1.00  0.86           H  
ATOM    135  HA  LYS A  10      18.582  23.547 -16.249  1.00  0.86           H  
ATOM    136 1HB  LYS A  10      17.055  23.166 -18.846  1.00  0.86           H  
ATOM    137 2HB  LYS A  10      18.787  23.415 -18.724  1.00  0.86           H  
ATOM    138 1HG  LYS A  10      19.011  21.283 -17.500  1.00  0.86           H  
ATOM    139 2HG  LYS A  10      17.254  21.044 -17.622  1.00  0.86           H  
ATOM    140 1HD  LYS A  10      17.446  21.191 -20.116  1.00  0.86           H  
ATOM    141 2HD  LYS A  10      19.194  21.290 -19.948  1.00  0.86           H  
ATOM    142 1HE  LYS A  10      19.294  19.074 -18.995  1.00  0.86           H  
ATOM    143 2HE  LYS A  10      17.522  18.981 -18.922  1.00  0.86           H  
ATOM    144 1HZ  LYS A  10      18.377  17.830 -20.844  1.00  0.86           H  
ATOM    145 2HZ  LYS A  10      17.437  19.138 -21.294  1.00  0.86           H  
ATOM    146 3HZ  LYS A  10      19.105  19.193 -21.402  1.00  0.86           H  
ATOM    147  N   ILE A  11      18.579  25.960 -16.542  1.00  0.94           N  
ATOM    148  CA  ILE A  11      18.585  27.421 -16.508  1.00  0.94           C  
ATOM    149  C   ILE A  11      19.880  27.983 -17.093  1.00  0.94           C  
ATOM    150  O   ILE A  11      20.947  27.463 -16.797  1.00  0.94           O  
ATOM    151  CB  ILE A  11      18.588  27.890 -15.049  1.00  0.94           C  
ATOM    152  CG1 ILE A  11      17.520  27.234 -14.305  1.00  0.94           C  
ATOM    153  CG2 ILE A  11      18.352  29.379 -15.003  1.00  0.94           C  
ATOM    154  CD1 ILE A  11      17.611  27.437 -12.816  1.00  0.94           C  
ATOM    155  H   ILE A  11      19.298  25.469 -16.008  1.00  0.94           H  
ATOM    156  HA  ILE A  11      17.731  27.802 -17.057  1.00  0.94           H  
ATOM    157  HB  ILE A  11      19.514  27.657 -14.589  1.00  0.94           H  
ATOM    158 1HG1 ILE A  11      16.576  27.566 -14.687  1.00  0.94           H  
ATOM    159 2HG1 ILE A  11      17.613  26.172 -14.469  1.00  0.94           H  
ATOM    160 1HG2 ILE A  11      18.340  29.704 -13.988  1.00  0.94           H  
ATOM    161 2HG2 ILE A  11      19.143  29.907 -15.529  1.00  0.94           H  
ATOM    162 3HG2 ILE A  11      17.390  29.612 -15.471  1.00  0.94           H  
ATOM    163 1HD1 ILE A  11      16.806  26.897 -12.323  1.00  0.94           H  
ATOM    164 2HD1 ILE A  11      18.571  27.061 -12.459  1.00  0.94           H  
ATOM    165 3HD1 ILE A  11      17.534  28.485 -12.591  1.00  0.94           H  
ATOM    166  N   LYS A  12      19.820  29.023 -17.916  1.00  1.04           N  
ATOM    167  CA  LYS A  12      21.077  29.625 -18.369  1.00  1.04           C  
ATOM    168  C   LYS A  12      21.311  31.005 -17.760  1.00  1.04           C  
ATOM    169  O   LYS A  12      20.398  31.843 -17.695  1.00  1.04           O  
ATOM    170  CB  LYS A  12      21.181  29.709 -19.884  1.00  1.04           C  
ATOM    171  CG  LYS A  12      21.315  28.379 -20.590  1.00  1.04           C  
ATOM    172  CD  LYS A  12      21.505  28.585 -22.089  1.00  1.04           C  
ATOM    173  CE  LYS A  12      21.801  27.275 -22.805  1.00  1.04           C  
ATOM    174  NZ  LYS A  12      20.652  26.356 -22.756  1.00  1.04           N  
ATOM    175  H   LYS A  12      18.919  29.414 -18.169  1.00  1.04           H  
ATOM    176  HA  LYS A  12      21.891  28.995 -18.035  1.00  1.04           H  
ATOM    177 1HB  LYS A  12      20.305  30.210 -20.283  1.00  1.04           H  
ATOM    178 2HB  LYS A  12      22.054  30.306 -20.148  1.00  1.04           H  
ATOM    179 1HG  LYS A  12      22.179  27.846 -20.189  1.00  1.04           H  
ATOM    180 2HG  LYS A  12      20.420  27.773 -20.423  1.00  1.04           H  
ATOM    181 1HD  LYS A  12      20.589  29.010 -22.506  1.00  1.04           H  
ATOM    182 2HD  LYS A  12      22.327  29.278 -22.260  1.00  1.04           H  
ATOM    183 1HE  LYS A  12      22.043  27.483 -23.845  1.00  1.04           H  
ATOM    184 2HE  LYS A  12      22.659  26.796 -22.331  1.00  1.04           H  
ATOM    185 1HZ  LYS A  12      20.859  25.503 -23.229  1.00  1.04           H  
ATOM    186 2HZ  LYS A  12      20.393  26.153 -21.799  1.00  1.04           H  
ATOM    187 3HZ  LYS A  12      19.824  26.785 -23.183  1.00  1.04           H  
ATOM    188  N   GLY A  13      22.565  31.251 -17.351  1.00  1.17           N  
ATOM    189  CA  GLY A  13      22.924  32.538 -16.745  1.00  1.17           C  
ATOM    190  C   GLY A  13      24.346  32.607 -16.157  1.00  1.17           C  
ATOM    191  O   GLY A  13      25.110  31.644 -16.187  1.00  1.17           O  
ATOM    192  H   GLY A  13      23.265  30.512 -17.456  1.00  1.17           H  
ATOM    193 1HA  GLY A  13      22.810  33.321 -17.492  1.00  1.17           H  
ATOM    194 2HA  GLY A  13      22.206  32.762 -15.956  1.00  1.17           H  
ATOM    195  N   ASP A  14      24.697  33.796 -15.659  1.00  1.31           N  
ATOM    196  CA  ASP A  14      26.003  34.111 -15.063  1.00  1.31           C  
ATOM    197  C   ASP A  14      26.255  33.294 -13.782  1.00  1.31           C  
ATOM    198  O   ASP A  14      25.461  33.399 -12.848  1.00  1.31           O  
ATOM    199  CB  ASP A  14      26.075  35.607 -14.732  1.00  1.31           C  
ATOM    200  CG  ASP A  14      27.472  36.102 -14.290  1.00  1.31           C  
ATOM    201  OD1 ASP A  14      28.018  35.623 -13.304  1.00  1.31           O  
ATOM    202  OD2 ASP A  14      27.983  36.966 -14.963  1.00  1.31           O  
ATOM    203  H   ASP A  14      24.000  34.528 -15.684  1.00  1.31           H  
ATOM    204  HA  ASP A  14      26.750  33.886 -15.817  1.00  1.31           H  
ATOM    205 1HB  ASP A  14      25.775  36.183 -15.611  1.00  1.31           H  
ATOM    206 2HB  ASP A  14      25.359  35.835 -13.940  1.00  1.31           H  
ATOM    207  N   PRO A  15      27.373  32.550 -13.652  1.00  1.45           N  
ATOM    208  CA  PRO A  15      27.656  31.671 -12.528  1.00  1.45           C  
ATOM    209  C   PRO A  15      27.705  32.370 -11.170  1.00  1.45           C  
ATOM    210  O   PRO A  15      27.406  31.749 -10.148  1.00  1.45           O  
ATOM    211  CB  PRO A  15      29.045  31.120 -12.870  1.00  1.45           C  
ATOM    212  CG  PRO A  15      29.639  32.112 -13.842  1.00  1.45           C  
ATOM    213  CD  PRO A  15      28.465  32.636 -14.636  1.00  1.45           C  
ATOM    214  HA  PRO A  15      26.935  30.850 -12.528  1.00  1.45           H  
ATOM    215 1HB  PRO A  15      29.642  31.042 -11.950  1.00  1.45           H  
ATOM    216 2HB  PRO A  15      28.956  30.126 -13.263  1.00  1.45           H  
ATOM    217 1HG  PRO A  15      30.148  32.920 -13.281  1.00  1.45           H  
ATOM    218 2HG  PRO A  15      30.400  31.630 -14.468  1.00  1.45           H  
ATOM    219 1HD  PRO A  15      28.697  33.672 -14.903  1.00  1.45           H  
ATOM    220 2HD  PRO A  15      28.246  32.008 -15.513  1.00  1.45           H  
ATOM    221  N   ASP A  16      27.983  33.675 -11.130  1.00  1.56           N  
ATOM    222  CA  ASP A  16      28.064  34.336  -9.828  1.00  1.56           C  
ATOM    223  C   ASP A  16      26.705  34.493  -9.166  1.00  1.56           C  
ATOM    224  O   ASP A  16      26.616  34.713  -7.957  1.00  1.56           O  
ATOM    225  CB  ASP A  16      28.783  35.681  -9.915  1.00  1.56           C  
ATOM    226  CG  ASP A  16      30.317  35.541 -10.104  1.00  1.56           C  
ATOM    227  OD1 ASP A  16      30.832  34.456  -9.918  1.00  1.56           O  
ATOM    228  OD2 ASP A  16      30.952  36.526 -10.401  1.00  1.56           O  
ATOM    229  H   ASP A  16      28.140  34.231 -11.981  1.00  1.56           H  
ATOM    230  HA  ASP A  16      28.669  33.705  -9.178  1.00  1.56           H  
ATOM    231 1HB  ASP A  16      28.383  36.239 -10.770  1.00  1.56           H  
ATOM    232 2HB  ASP A  16      28.585  36.261  -9.017  1.00  1.56           H  
ATOM    233  N   GLN A  17      25.639  34.405  -9.957  1.00  1.64           N  
ATOM    234  CA  GLN A  17      24.296  34.549  -9.429  1.00  1.64           C  
ATOM    235  C   GLN A  17      23.678  33.196  -9.134  1.00  1.64           C  
ATOM    236  O   GLN A  17      22.539  33.124  -8.666  1.00  1.64           O  
ATOM    237  CB  GLN A  17      23.397  35.299 -10.420  1.00  1.64           C  
ATOM    238  CG  GLN A  17      23.826  36.734 -10.735  1.00  1.64           C  
ATOM    239  CD  GLN A  17      23.825  37.652  -9.505  1.00  1.64           C  
ATOM    240  OE1 GLN A  17      22.839  37.733  -8.763  1.00  1.64           O  
ATOM    241  NE2 GLN A  17      24.929  38.362  -9.299  1.00  1.64           N  
ATOM    242  H   GLN A  17      25.752  34.193 -10.951  1.00  1.64           H  
ATOM    243  HA  GLN A  17      24.343  35.112  -8.498  1.00  1.64           H  
ATOM    244 1HB  GLN A  17      23.376  34.746 -11.367  1.00  1.64           H  
ATOM    245 2HB  GLN A  17      22.377  35.324 -10.038  1.00  1.64           H  
ATOM    246 1HG  GLN A  17      24.838  36.709 -11.148  1.00  1.64           H  
ATOM    247 2HG  GLN A  17      23.134  37.147 -11.470  1.00  1.64           H  
ATOM    248 1HE2 GLN A  17      24.986  38.985  -8.517  1.00  1.64           H  
ATOM    249 2HE2 GLN A  17      25.699  38.285  -9.930  1.00  1.64           H  
ATOM    250  N   VAL A  18      24.395  32.118  -9.431  1.00  1.68           N  
ATOM    251  CA  VAL A  18      23.781  30.816  -9.323  1.00  1.68           C  
ATOM    252  C   VAL A  18      23.484  30.328  -7.909  1.00  1.68           C  
ATOM    253  O   VAL A  18      22.383  29.831  -7.691  1.00  1.68           O  
ATOM    254  CB  VAL A  18      24.556  29.791 -10.152  1.00  1.68           C  
ATOM    255  CG1 VAL A  18      24.003  28.396  -9.893  1.00  1.68           C  
ATOM    256  CG2 VAL A  18      24.415  30.212 -11.584  1.00  1.68           C  
ATOM    257  H   VAL A  18      25.362  32.189  -9.754  1.00  1.68           H  
ATOM    258  HA  VAL A  18      22.819  30.893  -9.832  1.00  1.68           H  
ATOM    259  HB  VAL A  18      25.598  29.789  -9.905  1.00  1.68           H  
ATOM    260 1HG1 VAL A  18      24.540  27.668 -10.504  1.00  1.68           H  
ATOM    261 2HG1 VAL A  18      24.130  28.147  -8.840  1.00  1.68           H  
ATOM    262 3HG1 VAL A  18      22.948  28.375 -10.139  1.00  1.68           H  
ATOM    263 1HG2 VAL A  18      24.953  29.521 -12.230  1.00  1.68           H  
ATOM    264 2HG2 VAL A  18      23.367  30.236 -11.854  1.00  1.68           H  
ATOM    265 3HG2 VAL A  18      24.822  31.209 -11.698  1.00  1.68           H  
ATOM    266  N   PRO A  19      24.410  30.358  -6.929  1.00  1.68           N  
ATOM    267  CA  PRO A  19      24.131  29.949  -5.559  1.00  1.68           C  
ATOM    268  C   PRO A  19      22.916  30.678  -4.984  1.00  1.68           C  
ATOM    269  O   PRO A  19      22.119  30.112  -4.228  1.00  1.68           O  
ATOM    270  CB  PRO A  19      25.404  30.377  -4.833  1.00  1.68           C  
ATOM    271  CG  PRO A  19      26.481  30.330  -5.895  1.00  1.68           C  
ATOM    272  CD  PRO A  19      25.796  30.838  -7.145  1.00  1.68           C  
ATOM    273  HA  PRO A  19      23.990  28.858  -5.523  1.00  1.68           H  
ATOM    274 1HB  PRO A  19      25.273  31.384  -4.408  1.00  1.68           H  
ATOM    275 2HB  PRO A  19      25.601  29.699  -3.991  1.00  1.68           H  
ATOM    276 1HG  PRO A  19      27.338  30.955  -5.601  1.00  1.68           H  
ATOM    277 2HG  PRO A  19      26.860  29.304  -6.011  1.00  1.68           H  
ATOM    278 1HD  PRO A  19      25.838  31.939  -7.175  1.00  1.68           H  
ATOM    279 2HD  PRO A  19      26.276  30.391  -7.995  1.00  1.68           H  
ATOM    280  N   LYS A  20      22.764  31.943  -5.392  1.00  1.67           N  
ATOM    281  CA  LYS A  20      21.674  32.788  -4.940  1.00  1.67           C  
ATOM    282  C   LYS A  20      20.392  32.315  -5.572  1.00  1.67           C  
ATOM    283  O   LYS A  20      19.395  32.073  -4.891  1.00  1.67           O  
ATOM    284  CB  LYS A  20      21.962  34.245  -5.317  1.00  1.67           C  
ATOM    285  CG  LYS A  20      20.930  35.277  -4.861  1.00  1.67           C  
ATOM    286  CD  LYS A  20      21.383  36.689  -5.268  1.00  1.67           C  
ATOM    287  CE  LYS A  20      20.455  37.780  -4.734  1.00  1.67           C  
ATOM    288  NZ  LYS A  20      19.104  37.711  -5.337  1.00  1.67           N  
ATOM    289  H   LYS A  20      23.439  32.345  -6.025  1.00  1.67           H  
ATOM    290  HA  LYS A  20      21.577  32.702  -3.858  1.00  1.67           H  
ATOM    291 1HB  LYS A  20      22.928  34.538  -4.909  1.00  1.67           H  
ATOM    292 2HB  LYS A  20      22.037  34.326  -6.402  1.00  1.67           H  
ATOM    293 1HG  LYS A  20      19.963  35.063  -5.331  1.00  1.67           H  
ATOM    294 2HG  LYS A  20      20.806  35.232  -3.781  1.00  1.67           H  
ATOM    295 1HD  LYS A  20      22.390  36.867  -4.891  1.00  1.67           H  
ATOM    296 2HD  LYS A  20      21.411  36.754  -6.360  1.00  1.67           H  
ATOM    297 1HE  LYS A  20      20.363  37.676  -3.654  1.00  1.67           H  
ATOM    298 2HE  LYS A  20      20.890  38.752  -4.960  1.00  1.67           H  
ATOM    299 1HZ  LYS A  20      18.515  38.435  -4.967  1.00  1.67           H  
ATOM    300 2HZ  LYS A  20      19.162  37.809  -6.336  1.00  1.67           H  
ATOM    301 3HZ  LYS A  20      18.672  36.803  -5.117  1.00  1.67           H  
ATOM    302  N   LEU A  21      20.442  32.142  -6.884  1.00  1.64           N  
ATOM    303  CA  LEU A  21      19.300  31.732  -7.660  1.00  1.64           C  
ATOM    304  C   LEU A  21      18.753  30.422  -7.130  1.00  1.64           C  
ATOM    305  O   LEU A  21      17.552  30.270  -6.918  1.00  1.64           O  
ATOM    306  CB  LEU A  21      19.746  31.503  -9.084  1.00  1.64           C  
ATOM    307  CG  LEU A  21      18.741  31.179  -9.997  1.00  1.64           C  
ATOM    308  CD1 LEU A  21      17.872  32.413 -10.079  1.00  1.64           C  
ATOM    309  CD2 LEU A  21      19.396  30.769 -11.287  1.00  1.64           C  
ATOM    310  H   LEU A  21      21.303  32.343  -7.391  1.00  1.64           H  
ATOM    311  HA  LEU A  21      18.531  32.503  -7.601  1.00  1.64           H  
ATOM    312 1HB  LEU A  21      20.237  32.404  -9.443  1.00  1.64           H  
ATOM    313 2HB  LEU A  21      20.468  30.698  -9.098  1.00  1.64           H  
ATOM    314  HG  LEU A  21      18.124  30.355  -9.636  1.00  1.64           H  
ATOM    315 1HD1 LEU A  21      17.098  32.287 -10.756  1.00  1.64           H  
ATOM    316 2HD1 LEU A  21      17.456  32.638  -9.095  1.00  1.64           H  
ATOM    317 3HD1 LEU A  21      18.489  33.249 -10.409  1.00  1.64           H  
ATOM    318 1HD2 LEU A  21      18.637  30.549 -12.006  1.00  1.64           H  
ATOM    319 2HD2 LEU A  21      20.022  31.579 -11.650  1.00  1.64           H  
ATOM    320 3HD2 LEU A  21      20.014  29.887 -11.124  1.00  1.64           H  
ATOM    321  N   LYS A  22      19.655  29.466  -6.913  1.00  1.60           N  
ATOM    322  CA  LYS A  22      19.289  28.151  -6.426  1.00  1.60           C  
ATOM    323  C   LYS A  22      18.524  28.281  -5.123  1.00  1.60           C  
ATOM    324  O   LYS A  22      17.436  27.711  -4.982  1.00  1.60           O  
ATOM    325  CB  LYS A  22      20.538  27.290  -6.263  1.00  1.60           C  
ATOM    326  CG  LYS A  22      20.292  25.799  -5.975  1.00  1.60           C  
ATOM    327  CD  LYS A  22      20.349  25.484  -4.476  1.00  1.60           C  
ATOM    328  CE  LYS A  22      20.346  23.968  -4.210  1.00  1.60           C  
ATOM    329  NZ  LYS A  22      20.504  23.657  -2.746  1.00  1.60           N  
ATOM    330  H   LYS A  22      20.637  29.660  -7.109  1.00  1.60           H  
ATOM    331  HA  LYS A  22      18.633  27.679  -7.157  1.00  1.60           H  
ATOM    332 1HB  LYS A  22      21.141  27.359  -7.171  1.00  1.60           H  
ATOM    333 2HB  LYS A  22      21.146  27.692  -5.450  1.00  1.60           H  
ATOM    334 1HG  LYS A  22      19.322  25.500  -6.372  1.00  1.60           H  
ATOM    335 2HG  LYS A  22      21.054  25.237  -6.475  1.00  1.60           H  
ATOM    336 1HD  LYS A  22      21.255  25.919  -4.051  1.00  1.60           H  
ATOM    337 2HD  LYS A  22      19.487  25.934  -3.979  1.00  1.60           H  
ATOM    338 1HE  LYS A  22      19.406  23.545  -4.563  1.00  1.60           H  
ATOM    339 2HE  LYS A  22      21.165  23.506  -4.758  1.00  1.60           H  
ATOM    340 1HZ  LYS A  22      20.504  22.650  -2.603  1.00  1.60           H  
ATOM    341 2HZ  LYS A  22      21.380  24.035  -2.417  1.00  1.60           H  
ATOM    342 3HZ  LYS A  22      19.745  24.070  -2.226  1.00  1.60           H  
ATOM    343  N   LYS A  23      19.077  29.047  -4.175  1.00  1.55           N  
ATOM    344  CA  LYS A  23      18.413  29.262  -2.901  1.00  1.55           C  
ATOM    345  C   LYS A  23      17.014  29.838  -3.115  1.00  1.55           C  
ATOM    346  O   LYS A  23      16.043  29.323  -2.556  1.00  1.55           O  
ATOM    347  CB  LYS A  23      19.250  30.208  -2.030  1.00  1.55           C  
ATOM    348  CG  LYS A  23      18.692  30.509  -0.627  1.00  1.55           C  
ATOM    349  CD  LYS A  23      19.650  31.441   0.135  1.00  1.55           C  
ATOM    350  CE  LYS A  23      19.215  31.676   1.584  1.00  1.55           C  
ATOM    351  NZ  LYS A  23      17.948  32.450   1.673  1.00  1.55           N  
ATOM    352  H   LYS A  23      19.985  29.492  -4.333  1.00  1.55           H  
ATOM    353  HA  LYS A  23      18.313  28.304  -2.394  1.00  1.55           H  
ATOM    354 1HB  LYS A  23      20.254  29.797  -1.917  1.00  1.55           H  
ATOM    355 2HB  LYS A  23      19.357  31.162  -2.542  1.00  1.55           H  
ATOM    356 1HG  LYS A  23      17.712  30.994  -0.717  1.00  1.55           H  
ATOM    357 2HG  LYS A  23      18.569  29.583  -0.069  1.00  1.55           H  
ATOM    358 1HD  LYS A  23      20.651  31.008   0.130  1.00  1.55           H  
ATOM    359 2HD  LYS A  23      19.691  32.401  -0.380  1.00  1.55           H  
ATOM    360 1HE  LYS A  23      19.073  30.715   2.074  1.00  1.55           H  
ATOM    361 2HE  LYS A  23      19.999  32.226   2.103  1.00  1.55           H  
ATOM    362 1HZ  LYS A  23      17.685  32.583   2.634  1.00  1.55           H  
ATOM    363 2HZ  LYS A  23      18.051  33.346   1.234  1.00  1.55           H  
ATOM    364 3HZ  LYS A  23      17.191  31.935   1.204  1.00  1.55           H  
ATOM    365  N   GLU A  24      16.894  30.876  -3.953  1.00  1.50           N  
ATOM    366  CA  GLU A  24      15.594  31.510  -4.169  1.00  1.50           C  
ATOM    367  C   GLU A  24      14.574  30.544  -4.770  1.00  1.50           C  
ATOM    368  O   GLU A  24      13.408  30.524  -4.356  1.00  1.50           O  
ATOM    369  CB  GLU A  24      15.738  32.734  -5.087  1.00  1.50           C  
ATOM    370  CG  GLU A  24      16.477  33.920  -4.459  1.00  1.50           C  
ATOM    371  CD  GLU A  24      16.667  35.093  -5.402  1.00  1.50           C  
ATOM    372  OE1 GLU A  24      16.295  35.006  -6.547  1.00  1.50           O  
ATOM    373  OE2 GLU A  24      17.219  36.090  -4.969  1.00  1.50           O  
ATOM    374  H   GLU A  24      17.728  31.246  -4.415  1.00  1.50           H  
ATOM    375  HA  GLU A  24      15.215  31.844  -3.201  1.00  1.50           H  
ATOM    376 1HB  GLU A  24      16.284  32.446  -5.988  1.00  1.50           H  
ATOM    377 2HB  GLU A  24      14.750  33.074  -5.400  1.00  1.50           H  
ATOM    378 1HG  GLU A  24      15.919  34.256  -3.586  1.00  1.50           H  
ATOM    379 2HG  GLU A  24      17.452  33.577  -4.116  1.00  1.50           H  
ATOM    380  N   VAL A  25      15.012  29.699  -5.706  1.00  1.45           N  
ATOM    381  CA  VAL A  25      14.090  28.750  -6.305  1.00  1.45           C  
ATOM    382  C   VAL A  25      13.638  27.761  -5.240  1.00  1.45           C  
ATOM    383  O   VAL A  25      12.446  27.468  -5.136  1.00  1.45           O  
ATOM    384  CB  VAL A  25      14.717  28.005  -7.500  1.00  1.45           C  
ATOM    385  CG1 VAL A  25      13.770  26.907  -7.966  1.00  1.45           C  
ATOM    386  CG2 VAL A  25      14.971  28.966  -8.651  1.00  1.45           C  
ATOM    387  H   VAL A  25      15.982  29.752  -6.021  1.00  1.45           H  
ATOM    388  HA  VAL A  25      13.219  29.295  -6.667  1.00  1.45           H  
ATOM    389  HB  VAL A  25      15.658  27.546  -7.180  1.00  1.45           H  
ATOM    390 1HG1 VAL A  25      14.209  26.367  -8.804  1.00  1.45           H  
ATOM    391 2HG1 VAL A  25      13.592  26.225  -7.147  1.00  1.45           H  
ATOM    392 3HG1 VAL A  25      12.833  27.359  -8.275  1.00  1.45           H  
ATOM    393 1HG2 VAL A  25      15.412  28.407  -9.467  1.00  1.45           H  
ATOM    394 2HG2 VAL A  25      14.029  29.412  -8.975  1.00  1.45           H  
ATOM    395 3HG2 VAL A  25      15.649  29.752  -8.340  1.00  1.45           H  
ATOM    396  N   LEU A  26      14.576  27.267  -4.427  1.00  1.42           N  
ATOM    397  CA  LEU A  26      14.234  26.315  -3.380  1.00  1.42           C  
ATOM    398  C   LEU A  26      13.243  26.923  -2.384  1.00  1.42           C  
ATOM    399  O   LEU A  26      12.311  26.243  -1.934  1.00  1.42           O  
ATOM    400  CB  LEU A  26      15.490  25.811  -2.672  1.00  1.42           C  
ATOM    401  CG  LEU A  26      15.240  24.744  -1.593  1.00  1.42           C  
ATOM    402  CD1 LEU A  26      14.536  23.528  -2.220  1.00  1.42           C  
ATOM    403  CD2 LEU A  26      16.573  24.320  -1.006  1.00  1.42           C  
ATOM    404  H   LEU A  26      15.551  27.549  -4.549  1.00  1.42           H  
ATOM    405  HA  LEU A  26      13.763  25.458  -3.842  1.00  1.42           H  
ATOM    406 1HB  LEU A  26      16.172  25.404  -3.415  1.00  1.42           H  
ATOM    407 2HB  LEU A  26      15.978  26.665  -2.196  1.00  1.42           H  
ATOM    408  HG  LEU A  26      14.599  25.155  -0.811  1.00  1.42           H  
ATOM    409 1HD1 LEU A  26      14.360  22.771  -1.455  1.00  1.42           H  
ATOM    410 2HD1 LEU A  26      13.583  23.834  -2.651  1.00  1.42           H  
ATOM    411 3HD1 LEU A  26      15.163  23.118  -2.987  1.00  1.42           H  
ATOM    412 1HD2 LEU A  26      16.411  23.562  -0.239  1.00  1.42           H  
ATOM    413 2HD2 LEU A  26      17.198  23.911  -1.798  1.00  1.42           H  
ATOM    414 3HD2 LEU A  26      17.063  25.189  -0.564  1.00  1.42           H  
ATOM    415  N   GLU A  27      13.434  28.200  -2.021  1.00  1.40           N  
ATOM    416  CA  GLU A  27      12.494  28.831  -1.101  1.00  1.40           C  
ATOM    417  C   GLU A  27      11.098  28.885  -1.720  1.00  1.40           C  
ATOM    418  O   GLU A  27      10.105  28.624  -1.032  1.00  1.40           O  
ATOM    419  CB  GLU A  27      12.944  30.247  -0.711  1.00  1.40           C  
ATOM    420  CG  GLU A  27      14.166  30.294   0.203  1.00  1.40           C  
ATOM    421  CD  GLU A  27      14.612  31.696   0.554  1.00  1.40           C  
ATOM    422  OE1 GLU A  27      14.040  32.645   0.071  1.00  1.40           O  
ATOM    423  OE2 GLU A  27      15.553  31.808   1.320  1.00  1.40           O  
ATOM    424  H   GLU A  27      14.236  28.718  -2.381  1.00  1.40           H  
ATOM    425  HA  GLU A  27      12.441  28.230  -0.195  1.00  1.40           H  
ATOM    426 1HB  GLU A  27      13.188  30.805  -1.617  1.00  1.40           H  
ATOM    427 2HB  GLU A  27      12.125  30.767  -0.216  1.00  1.40           H  
ATOM    428 1HG  GLU A  27      13.933  29.761   1.123  1.00  1.40           H  
ATOM    429 2HG  GLU A  27      14.986  29.771  -0.284  1.00  1.40           H  
ATOM    430  N   LYS A  28      11.017  29.150  -3.030  1.00  1.39           N  
ATOM    431  CA  LYS A  28       9.719  29.208  -3.692  1.00  1.39           C  
ATOM    432  C   LYS A  28       9.087  27.824  -3.658  1.00  1.39           C  
ATOM    433  O   LYS A  28       7.889  27.679  -3.415  1.00  1.39           O  
ATOM    434  CB  LYS A  28       9.850  29.676  -5.134  1.00  1.39           C  
ATOM    435  CG  LYS A  28       8.516  29.945  -5.836  1.00  1.39           C  
ATOM    436  CD  LYS A  28       7.828  31.186  -5.213  1.00  1.39           C  
ATOM    437  CE  LYS A  28       6.594  31.628  -5.996  1.00  1.39           C  
ATOM    438  NZ  LYS A  28       5.935  32.832  -5.387  1.00  1.39           N  
ATOM    439  H   LYS A  28      11.868  29.368  -3.557  1.00  1.39           H  
ATOM    440  HA  LYS A  28       9.075  29.897  -3.149  1.00  1.39           H  
ATOM    441 1HB  LYS A  28      10.449  30.587  -5.158  1.00  1.39           H  
ATOM    442 2HB  LYS A  28      10.386  28.923  -5.713  1.00  1.39           H  
ATOM    443 1HG  LYS A  28       8.687  30.115  -6.900  1.00  1.39           H  
ATOM    444 2HG  LYS A  28       7.868  29.076  -5.722  1.00  1.39           H  
ATOM    445 1HD  LYS A  28       7.533  30.958  -4.187  1.00  1.39           H  
ATOM    446 2HD  LYS A  28       8.539  32.015  -5.194  1.00  1.39           H  
ATOM    447 1HE  LYS A  28       6.895  31.870  -7.020  1.00  1.39           H  
ATOM    448 2HE  LYS A  28       5.876  30.815  -6.018  1.00  1.39           H  
ATOM    449 1HZ  LYS A  28       5.130  33.085  -5.943  1.00  1.39           H  
ATOM    450 2HZ  LYS A  28       5.642  32.617  -4.448  1.00  1.39           H  
ATOM    451 3HZ  LYS A  28       6.588  33.613  -5.366  1.00  1.39           H  
ATOM    452  N   ILE A  29       9.905  26.798  -3.858  1.00  1.40           N  
ATOM    453  CA  ILE A  29       9.418  25.433  -3.832  1.00  1.40           C  
ATOM    454  C   ILE A  29       8.822  25.094  -2.491  1.00  1.40           C  
ATOM    455  O   ILE A  29       7.729  24.528  -2.425  1.00  1.40           O  
ATOM    456  CB  ILE A  29      10.533  24.463  -4.213  1.00  1.40           C  
ATOM    457  CG1 ILE A  29      10.814  24.669  -5.639  1.00  1.40           C  
ATOM    458  CG2 ILE A  29      10.159  23.051  -3.930  1.00  1.40           C  
ATOM    459  CD1 ILE A  29      11.958  24.067  -6.098  1.00  1.40           C  
ATOM    460  H   ILE A  29      10.887  26.981  -4.072  1.00  1.40           H  
ATOM    461  HA  ILE A  29       8.635  25.340  -4.568  1.00  1.40           H  
ATOM    462  HB  ILE A  29      11.426  24.710  -3.664  1.00  1.40           H  
ATOM    463 1HG1 ILE A  29      10.045  24.255  -6.168  1.00  1.40           H  
ATOM    464 2HG1 ILE A  29      10.864  25.732  -5.848  1.00  1.40           H  
ATOM    465 1HG2 ILE A  29      10.972  22.388  -4.224  1.00  1.40           H  
ATOM    466 2HG2 ILE A  29       9.961  22.933  -2.866  1.00  1.40           H  
ATOM    467 3HG2 ILE A  29       9.270  22.819  -4.500  1.00  1.40           H  
ATOM    468 1HD1 ILE A  29      12.064  24.254  -7.163  1.00  1.40           H  
ATOM    469 2HD1 ILE A  29      12.783  24.485  -5.571  1.00  1.40           H  
ATOM    470 3HD1 ILE A  29      11.890  23.005  -5.916  1.00  1.40           H  
ATOM    471  N   SER A  30       9.495  25.480  -1.414  1.00  1.43           N  
ATOM    472  CA  SER A  30       8.950  25.235  -0.090  1.00  1.43           C  
ATOM    473  C   SER A  30       7.606  25.968   0.077  1.00  1.43           C  
ATOM    474  O   SER A  30       6.638  25.411   0.599  1.00  1.43           O  
ATOM    475  CB  SER A  30       9.941  25.702   0.962  1.00  1.43           C  
ATOM    476  OG  SER A  30      11.120  24.940   0.913  1.00  1.43           O  
ATOM    477  H   SER A  30      10.405  25.933  -1.527  1.00  1.43           H  
ATOM    478  HA  SER A  30       8.780  24.165   0.027  1.00  1.43           H  
ATOM    479 1HB  SER A  30      10.177  26.753   0.795  1.00  1.43           H  
ATOM    480 2HB  SER A  30       9.488  25.620   1.948  1.00  1.43           H  
ATOM    481  HG  SER A  30      11.519  25.144   0.050  1.00  1.43           H  
ATOM    482  N   LYS A  31       7.517  27.206  -0.419  1.00  1.46           N  
ATOM    483  CA  LYS A  31       6.276  27.976  -0.308  1.00  1.46           C  
ATOM    484  C   LYS A  31       5.106  27.324  -1.064  1.00  1.46           C  
ATOM    485  O   LYS A  31       3.964  27.372  -0.600  1.00  1.46           O  
ATOM    486  CB  LYS A  31       6.513  29.409  -0.785  1.00  1.46           C  
ATOM    487  CG  LYS A  31       7.396  30.218   0.172  1.00  1.46           C  
ATOM    488  CD  LYS A  31       7.695  31.616  -0.346  1.00  1.46           C  
ATOM    489  CE  LYS A  31       8.616  32.363   0.619  1.00  1.46           C  
ATOM    490  NZ  LYS A  31       8.976  33.720   0.121  1.00  1.46           N  
ATOM    491  H   LYS A  31       8.340  27.638  -0.843  1.00  1.46           H  
ATOM    492  HA  LYS A  31       6.000  28.017   0.744  1.00  1.46           H  
ATOM    493 1HB  LYS A  31       6.994  29.393  -1.759  1.00  1.46           H  
ATOM    494 2HB  LYS A  31       5.560  29.921  -0.897  1.00  1.46           H  
ATOM    495 1HG  LYS A  31       6.892  30.302   1.134  1.00  1.46           H  
ATOM    496 2HG  LYS A  31       8.332  29.692   0.328  1.00  1.46           H  
ATOM    497 1HD  LYS A  31       8.186  31.540  -1.317  1.00  1.46           H  
ATOM    498 2HD  LYS A  31       6.767  32.172  -0.463  1.00  1.46           H  
ATOM    499 1HE  LYS A  31       8.116  32.460   1.582  1.00  1.46           H  
ATOM    500 2HE  LYS A  31       9.532  31.781   0.753  1.00  1.46           H  
ATOM    501 1HZ  LYS A  31       9.588  34.171   0.789  1.00  1.46           H  
ATOM    502 2HZ  LYS A  31       9.455  33.634  -0.765  1.00  1.46           H  
ATOM    503 3HZ  LYS A  31       8.140  34.273   0.003  1.00  1.46           H  
ATOM    504  N   ILE A  32       5.389  26.688  -2.204  1.00  1.48           N  
ATOM    505  CA  ILE A  32       4.349  26.017  -2.988  1.00  1.48           C  
ATOM    506  C   ILE A  32       3.986  24.640  -2.429  1.00  1.48           C  
ATOM    507  O   ILE A  32       2.807  24.293  -2.331  1.00  1.48           O  
ATOM    508  CB  ILE A  32       4.779  25.834  -4.453  1.00  1.48           C  
ATOM    509  CG1 ILE A  32       5.041  27.196  -5.127  1.00  1.48           C  
ATOM    510  CG2 ILE A  32       3.711  25.039  -5.222  1.00  1.48           C  
ATOM    511  CD1 ILE A  32       3.857  28.090  -5.157  1.00  1.48           C  
ATOM    512  H   ILE A  32       6.349  26.710  -2.549  1.00  1.48           H  
ATOM    513  HA  ILE A  32       3.457  26.637  -2.966  1.00  1.48           H  
ATOM    514  HB  ILE A  32       5.716  25.283  -4.469  1.00  1.48           H  
ATOM    515 1HG1 ILE A  32       5.822  27.704  -4.594  1.00  1.48           H  
ATOM    516 2HG1 ILE A  32       5.371  27.029  -6.143  1.00  1.48           H  
ATOM    517 1HG2 ILE A  32       4.020  24.894  -6.233  1.00  1.48           H  
ATOM    518 2HG2 ILE A  32       3.567  24.067  -4.749  1.00  1.48           H  
ATOM    519 3HG2 ILE A  32       2.775  25.586  -5.212  1.00  1.48           H  
ATOM    520 1HD1 ILE A  32       4.121  29.026  -5.643  1.00  1.48           H  
ATOM    521 2HD1 ILE A  32       3.065  27.605  -5.714  1.00  1.48           H  
ATOM    522 3HD1 ILE A  32       3.525  28.289  -4.139  1.00  1.48           H  
ATOM    523  N   PHE A  33       4.997  23.836  -2.109  1.00  1.48           N  
ATOM    524  CA  PHE A  33       4.781  22.493  -1.588  1.00  1.48           C  
ATOM    525  C   PHE A  33       4.251  22.403  -0.157  1.00  1.48           C  
ATOM    526  O   PHE A  33       3.580  21.424   0.183  1.00  1.48           O  
ATOM    527  CB  PHE A  33       6.055  21.651  -1.646  1.00  1.48           C  
ATOM    528  CG  PHE A  33       6.416  21.077  -2.990  1.00  1.48           C  
ATOM    529  CD1 PHE A  33       5.441  20.777  -3.920  1.00  1.48           C  
ATOM    530  CD2 PHE A  33       7.724  20.784  -3.296  1.00  1.48           C  
ATOM    531  CE1 PHE A  33       5.770  20.212  -5.133  1.00  1.48           C  
ATOM    532  CE2 PHE A  33       8.062  20.220  -4.504  1.00  1.48           C  
ATOM    533  CZ  PHE A  33       7.082  19.934  -5.420  1.00  1.48           C  
ATOM    534  H   PHE A  33       5.952  24.168  -2.209  1.00  1.48           H  
ATOM    535  HA  PHE A  33       4.044  22.016  -2.234  1.00  1.48           H  
ATOM    536 1HB  PHE A  33       6.894  22.265  -1.307  1.00  1.48           H  
ATOM    537 2HB  PHE A  33       5.963  20.852  -0.956  1.00  1.48           H  
ATOM    538  HD1 PHE A  33       4.405  20.995  -3.679  1.00  1.48           H  
ATOM    539  HD2 PHE A  33       8.493  21.004  -2.566  1.00  1.48           H  
ATOM    540  HE1 PHE A  33       4.991  19.985  -5.856  1.00  1.48           H  
ATOM    541  HE2 PHE A  33       9.105  19.998  -4.732  1.00  1.48           H  
ATOM    542  HZ  PHE A  33       7.350  19.492  -6.366  1.00  1.48           H  
ATOM    543  N   GLY A  34       4.549  23.379   0.703  1.00  1.43           N  
ATOM    544  CA  GLY A  34       4.154  23.207   2.089  1.00  1.43           C  
ATOM    545  C   GLY A  34       5.315  22.472   2.745  1.00  1.43           C  
ATOM    546  O   GLY A  34       6.451  22.670   2.320  1.00  1.43           O  
ATOM    547  H   GLY A  34       5.102  24.191   0.429  1.00  1.43           H  
ATOM    548 1HA  GLY A  34       4.000  24.180   2.558  1.00  1.43           H  
ATOM    549 2HA  GLY A  34       3.228  22.642   2.142  1.00  1.43           H  
ATOM    550  N   PRO A  35       5.109  21.731   3.842  1.00  1.34           N  
ATOM    551  CA  PRO A  35       6.128  21.003   4.602  1.00  1.34           C  
ATOM    552  C   PRO A  35       6.468  19.497   4.303  1.00  1.34           C  
ATOM    553  O   PRO A  35       6.641  18.761   5.275  1.00  1.34           O  
ATOM    554  CB  PRO A  35       5.513  21.085   5.998  1.00  1.34           C  
ATOM    555  CG  PRO A  35       4.014  20.961   5.745  1.00  1.34           C  
ATOM    556  CD  PRO A  35       3.767  21.683   4.430  1.00  1.34           C  
ATOM    557  HA  PRO A  35       7.057  21.593   4.576  1.00  1.34           H  
ATOM    558 1HB  PRO A  35       5.910  20.277   6.631  1.00  1.34           H  
ATOM    559 2HB  PRO A  35       5.793  22.035   6.477  1.00  1.34           H  
ATOM    560 1HG  PRO A  35       3.733  19.898   5.698  1.00  1.34           H  
ATOM    561 2HG  PRO A  35       3.450  21.400   6.583  1.00  1.34           H  
ATOM    562 1HD  PRO A  35       3.092  21.082   3.799  1.00  1.34           H  
ATOM    563 2HD  PRO A  35       3.380  22.695   4.618  1.00  1.34           H  
ATOM    564  N   PRO A  36       6.531  18.966   3.051  1.00  1.23           N  
ATOM    565  CA  PRO A  36       6.914  17.604   2.744  1.00  1.23           C  
ATOM    566  C   PRO A  36       8.418  17.490   2.793  1.00  1.23           C  
ATOM    567  O   PRO A  36       9.110  18.480   3.039  1.00  1.23           O  
ATOM    568  CB  PRO A  36       6.358  17.407   1.358  1.00  1.23           C  
ATOM    569  CG  PRO A  36       6.476  18.708   0.737  1.00  1.23           C  
ATOM    570  CD  PRO A  36       6.190  19.695   1.836  1.00  1.23           C  
ATOM    571  HA  PRO A  36       6.444  16.917   3.464  1.00  1.23           H  
ATOM    572 1HB  PRO A  36       6.916  16.623   0.831  1.00  1.23           H  
ATOM    573 2HB  PRO A  36       5.327  17.077   1.448  1.00  1.23           H  
ATOM    574 1HG  PRO A  36       7.469  18.836   0.306  1.00  1.23           H  
ATOM    575 2HG  PRO A  36       5.758  18.768  -0.091  1.00  1.23           H  
ATOM    576 1HD  PRO A  36       6.878  20.513   1.685  1.00  1.23           H  
ATOM    577 2HD  PRO A  36       5.130  19.965   1.802  1.00  1.23           H  
ATOM    578  N   SER A  37       8.948  16.300   2.578  1.00  1.12           N  
ATOM    579  CA  SER A  37      10.397  16.198   2.569  1.00  1.12           C  
ATOM    580  C   SER A  37      10.930  16.615   1.209  1.00  1.12           C  
ATOM    581  O   SER A  37      10.566  16.010   0.202  1.00  1.12           O  
ATOM    582  CB  SER A  37      10.828  14.786   2.898  1.00  1.12           C  
ATOM    583  OG  SER A  37      12.213  14.634   2.754  1.00  1.12           O  
ATOM    584  H   SER A  37       8.361  15.493   2.351  1.00  1.12           H  
ATOM    585  HA  SER A  37      10.804  16.874   3.322  1.00  1.12           H  
ATOM    586 1HB  SER A  37      10.537  14.548   3.920  1.00  1.12           H  
ATOM    587 2HB  SER A  37      10.311  14.087   2.240  1.00  1.12           H  
ATOM    588  HG  SER A  37      12.406  14.814   1.825  1.00  1.12           H  
ATOM    589  N   VAL A  38      11.761  17.668   1.168  1.00  1.04           N  
ATOM    590  CA  VAL A  38      12.306  18.159  -0.105  1.00  1.04           C  
ATOM    591  C   VAL A  38      13.838  18.191  -0.086  1.00  1.04           C  
ATOM    592  O   VAL A  38      14.450  18.766   0.819  1.00  1.04           O  
ATOM    593  CB  VAL A  38      11.779  19.576  -0.453  1.00  1.04           C  
ATOM    594  CG1 VAL A  38      12.389  20.061  -1.799  1.00  1.04           C  
ATOM    595  CG2 VAL A  38      10.258  19.553  -0.540  1.00  1.04           C  
ATOM    596  H   VAL A  38      12.010  18.131   2.031  1.00  1.04           H  
ATOM    597  HA  VAL A  38      11.985  17.487  -0.891  1.00  1.04           H  
ATOM    598  HB  VAL A  38      12.090  20.273   0.324  1.00  1.04           H  
ATOM    599 1HG1 VAL A  38      12.021  21.060  -2.030  1.00  1.04           H  
ATOM    600 2HG1 VAL A  38      13.475  20.089  -1.727  1.00  1.04           H  
ATOM    601 3HG1 VAL A  38      12.096  19.371  -2.595  1.00  1.04           H  
ATOM    602 1HG2 VAL A  38       9.891  20.551  -0.770  1.00  1.04           H  
ATOM    603 2HG2 VAL A  38       9.963  18.866  -1.321  1.00  1.04           H  
ATOM    604 3HG2 VAL A  38       9.842  19.230   0.413  1.00  1.04           H  
ATOM    605  N   THR A  39      14.441  17.586  -1.104  1.00  0.99           N  
ATOM    606  CA  THR A  39      15.893  17.525  -1.273  1.00  0.99           C  
ATOM    607  C   THR A  39      16.301  18.174  -2.588  1.00  0.99           C  
ATOM    608  O   THR A  39      15.635  17.977  -3.603  1.00  0.99           O  
ATOM    609  CB  THR A  39      16.398  16.067  -1.231  1.00  0.99           C  
ATOM    610  OG1 THR A  39      16.068  15.486   0.038  1.00  0.99           O  
ATOM    611  CG2 THR A  39      17.912  16.006  -1.434  1.00  0.99           C  
ATOM    612  H   THR A  39      13.842  17.126  -1.792  1.00  0.99           H  
ATOM    613  HA  THR A  39      16.365  18.079  -0.462  1.00  0.99           H  
ATOM    614  HB  THR A  39      15.909  15.493  -2.021  1.00  0.99           H  
ATOM    615  HG1 THR A  39      16.323  16.090   0.742  1.00  0.99           H  
ATOM    616 1HG2 THR A  39      18.238  14.967  -1.397  1.00  0.99           H  
ATOM    617 2HG2 THR A  39      18.179  16.425  -2.403  1.00  0.99           H  
ATOM    618 3HG2 THR A  39      18.408  16.569  -0.646  1.00  0.99           H  
ATOM    619  N   ALA A  40      17.377  18.972  -2.594  1.00  0.98           N  
ATOM    620  CA  ALA A  40      17.781  19.586  -3.862  1.00  0.98           C  
ATOM    621  C   ALA A  40      19.266  19.416  -4.171  1.00  0.98           C  
ATOM    622  O   ALA A  40      20.122  19.532  -3.288  1.00  0.98           O  
ATOM    623  CB  ALA A  40      17.453  21.067  -3.844  1.00  0.98           C  
ATOM    624  H   ALA A  40      17.906  19.129  -1.747  1.00  0.98           H  
ATOM    625  HA  ALA A  40      17.222  19.108  -4.656  1.00  0.98           H  
ATOM    626 1HB  ALA A  40      17.711  21.504  -4.813  1.00  0.98           H  
ATOM    627 2HB  ALA A  40      16.404  21.182  -3.659  1.00  0.98           H  
ATOM    628 3HB  ALA A  40      18.013  21.558  -3.059  1.00  0.98           H  
ATOM    629  N   THR A  41      19.549  19.212  -5.460  1.00  1.01           N  
ATOM    630  CA  THR A  41      20.899  19.077  -6.002  1.00  1.01           C  
ATOM    631  C   THR A  41      21.152  20.036  -7.160  1.00  1.01           C  
ATOM    632  O   THR A  41      20.318  20.180  -8.055  1.00  1.01           O  
ATOM    633  CB  THR A  41      21.153  17.629  -6.476  1.00  1.01           C  
ATOM    634  OG1 THR A  41      21.021  16.734  -5.362  1.00  1.01           O  
ATOM    635  CG2 THR A  41      22.553  17.485  -7.093  1.00  1.01           C  
ATOM    636  H   THR A  41      18.758  19.125  -6.100  1.00  1.01           H  
ATOM    637  HA  THR A  41      21.613  19.310  -5.213  1.00  1.01           H  
ATOM    638  HB  THR A  41      20.408  17.364  -7.228  1.00  1.01           H  
ATOM    639  HG1 THR A  41      21.517  17.081  -4.612  1.00  1.01           H  
ATOM    640 1HG2 THR A  41      22.700  16.455  -7.417  1.00  1.01           H  
ATOM    641 2HG2 THR A  41      22.654  18.144  -7.954  1.00  1.01           H  
ATOM    642 3HG2 THR A  41      23.307  17.741  -6.351  1.00  1.01           H  
ATOM    643  N   VAL A  42      22.309  20.695  -7.154  1.00  1.06           N  
ATOM    644  CA  VAL A  42      22.646  21.613  -8.238  1.00  1.06           C  
ATOM    645  C   VAL A  42      23.964  21.281  -8.918  1.00  1.06           C  
ATOM    646  O   VAL A  42      24.960  20.961  -8.264  1.00  1.06           O  
ATOM    647  CB  VAL A  42      22.659  23.052  -7.712  1.00  1.06           C  
ATOM    648  CG1 VAL A  42      23.637  23.185  -6.569  1.00  1.06           C  
ATOM    649  CG2 VAL A  42      23.042  24.029  -8.837  1.00  1.06           C  
ATOM    650  H   VAL A  42      22.964  20.550  -6.398  1.00  1.06           H  
ATOM    651  HA  VAL A  42      21.864  21.551  -8.991  1.00  1.06           H  
ATOM    652  HB  VAL A  42      21.668  23.283  -7.352  1.00  1.06           H  
ATOM    653 1HG1 VAL A  42      23.621  24.209  -6.192  1.00  1.06           H  
ATOM    654 2HG1 VAL A  42      23.359  22.499  -5.770  1.00  1.06           H  
ATOM    655 3HG1 VAL A  42      24.640  22.944  -6.922  1.00  1.06           H  
ATOM    656 1HG2 VAL A  42      23.019  25.049  -8.460  1.00  1.06           H  
ATOM    657 2HG2 VAL A  42      24.042  23.810  -9.199  1.00  1.06           H  
ATOM    658 3HG2 VAL A  42      22.345  23.929  -9.653  1.00  1.06           H  
ATOM    659  N   LYS A  43      23.945  21.368 -10.246  1.00  1.12           N  
ATOM    660  CA  LYS A  43      25.098  21.120 -11.094  1.00  1.12           C  
ATOM    661  C   LYS A  43      25.322  22.308 -12.030  1.00  1.12           C  
ATOM    662  O   LYS A  43      24.374  22.994 -12.405  1.00  1.12           O  
ATOM    663  CB  LYS A  43      24.871  19.837 -11.891  1.00  1.12           C  
ATOM    664  CG  LYS A  43      24.741  18.581 -11.018  1.00  1.12           C  
ATOM    665  CD  LYS A  43      24.557  17.327 -11.853  1.00  1.12           C  
ATOM    666  CE  LYS A  43      24.409  16.092 -10.971  1.00  1.12           C  
ATOM    667  NZ  LYS A  43      24.226  14.853 -11.779  1.00  1.12           N  
ATOM    668  H   LYS A  43      23.062  21.617 -10.690  1.00  1.12           H  
ATOM    669  HA  LYS A  43      25.983  21.008 -10.466  1.00  1.12           H  
ATOM    670 1HB  LYS A  43      23.957  19.934 -12.479  1.00  1.12           H  
ATOM    671 2HB  LYS A  43      25.696  19.688 -12.587  1.00  1.12           H  
ATOM    672 1HG  LYS A  43      25.634  18.475 -10.399  1.00  1.12           H  
ATOM    673 2HG  LYS A  43      23.880  18.685 -10.360  1.00  1.12           H  
ATOM    674 1HD  LYS A  43      23.663  17.431 -12.471  1.00  1.12           H  
ATOM    675 2HD  LYS A  43      25.417  17.194 -12.508  1.00  1.12           H  
ATOM    676 1HE  LYS A  43      25.301  15.986 -10.355  1.00  1.12           H  
ATOM    677 2HE  LYS A  43      23.543  16.221 -10.319  1.00  1.12           H  
ATOM    678 1HZ  LYS A  43      24.132  14.058 -11.162  1.00  1.12           H  
ATOM    679 2HZ  LYS A  43      23.394  14.940 -12.345  1.00  1.12           H  
ATOM    680 3HZ  LYS A  43      25.028  14.720 -12.378  1.00  1.12           H  
ATOM    681  N   TYR A  44      26.558  22.542 -12.455  1.00  1.18           N  
ATOM    682  CA  TYR A  44      26.791  23.636 -13.401  1.00  1.18           C  
ATOM    683  C   TYR A  44      27.851  23.315 -14.435  1.00  1.18           C  
ATOM    684  O   TYR A  44      28.901  22.752 -14.118  1.00  1.18           O  
ATOM    685  CB  TYR A  44      27.128  24.929 -12.653  1.00  1.18           C  
ATOM    686  CG  TYR A  44      27.480  26.112 -13.553  1.00  1.18           C  
ATOM    687  CD1 TYR A  44      26.493  26.793 -14.216  1.00  1.18           C  
ATOM    688  CD2 TYR A  44      28.787  26.526 -13.670  1.00  1.18           C  
ATOM    689  CE1 TYR A  44      26.791  27.874 -15.010  1.00  1.18           C  
ATOM    690  CE2 TYR A  44      29.091  27.606 -14.460  1.00  1.18           C  
ATOM    691  CZ  TYR A  44      28.106  28.274 -15.131  1.00  1.18           C  
ATOM    692  OH  TYR A  44      28.443  29.349 -15.916  1.00  1.18           O  
ATOM    693  H   TYR A  44      27.329  21.975 -12.131  1.00  1.18           H  
ATOM    694  HA  TYR A  44      25.867  23.807 -13.952  1.00  1.18           H  
ATOM    695 1HB  TYR A  44      26.272  25.220 -12.038  1.00  1.18           H  
ATOM    696 2HB  TYR A  44      27.967  24.752 -11.984  1.00  1.18           H  
ATOM    697  HD1 TYR A  44      25.486  26.461 -14.117  1.00  1.18           H  
ATOM    698  HD2 TYR A  44      29.578  25.998 -13.137  1.00  1.18           H  
ATOM    699  HE1 TYR A  44      25.996  28.403 -15.535  1.00  1.18           H  
ATOM    700  HE2 TYR A  44      30.121  27.939 -14.556  1.00  1.18           H  
ATOM    701  HH  TYR A  44      29.359  29.589 -15.753  1.00  1.18           H  
ATOM    702  N   ASP A  45      27.552  23.673 -15.685  1.00  1.21           N  
ATOM    703  CA  ASP A  45      28.470  23.479 -16.797  1.00  1.21           C  
ATOM    704  C   ASP A  45      28.876  24.816 -17.455  1.00  1.21           C  
ATOM    705  O   ASP A  45      28.144  25.324 -18.330  1.00  1.21           O  
ATOM    706  CB  ASP A  45      27.853  22.543 -17.830  1.00  1.21           C  
ATOM    707  CG  ASP A  45      28.785  22.236 -19.034  1.00  1.21           C  
ATOM    708  OD1 ASP A  45      29.712  23.012 -19.310  1.00  1.21           O  
ATOM    709  OD2 ASP A  45      28.568  21.225 -19.659  1.00  1.21           O  
ATOM    710  H   ASP A  45      26.641  24.104 -15.855  1.00  1.21           H  
ATOM    711  HA  ASP A  45      29.336  22.946 -16.426  1.00  1.21           H  
ATOM    712 1HB  ASP A  45      27.587  21.600 -17.347  1.00  1.21           H  
ATOM    713 2HB  ASP A  45      26.926  22.984 -18.208  1.00  1.21           H  
ATOM    714  N   PRO A  46      30.073  25.356 -17.106  1.00  1.22           N  
ATOM    715  CA  PRO A  46      30.653  26.616 -17.544  1.00  1.22           C  
ATOM    716  C   PRO A  46      30.825  26.744 -19.049  1.00  1.22           C  
ATOM    717  O   PRO A  46      30.978  27.857 -19.550  1.00  1.22           O  
ATOM    718  CB  PRO A  46      32.048  26.599 -16.894  1.00  1.22           C  
ATOM    719  CG  PRO A  46      31.930  25.699 -15.711  1.00  1.22           C  
ATOM    720  CD  PRO A  46      30.942  24.645 -16.123  1.00  1.22           C  
ATOM    721  HA  PRO A  46      30.050  27.446 -17.163  1.00  1.22           H  
ATOM    722 1HB  PRO A  46      32.791  26.243 -17.624  1.00  1.22           H  
ATOM    723 2HB  PRO A  46      32.340  27.622 -16.618  1.00  1.22           H  
ATOM    724 1HG  PRO A  46      32.913  25.265 -15.482  1.00  1.22           H  
ATOM    725 2HG  PRO A  46      31.631  26.251 -14.823  1.00  1.22           H  
ATOM    726 1HD  PRO A  46      31.451  23.787 -16.592  1.00  1.22           H  
ATOM    727 2HD  PRO A  46      30.398  24.378 -15.219  1.00  1.22           H  
ATOM    728  N   SER A  47      30.843  25.625 -19.791  1.00  1.20           N  
ATOM    729  CA  SER A  47      31.048  25.745 -21.230  1.00  1.20           C  
ATOM    730  C   SER A  47      29.754  26.124 -21.942  1.00  1.20           C  
ATOM    731  O   SER A  47      29.765  26.472 -23.125  1.00  1.20           O  
ATOM    732  CB  SER A  47      31.641  24.468 -21.814  1.00  1.20           C  
ATOM    733  OG  SER A  47      30.739  23.395 -21.813  1.00  1.20           O  
ATOM    734  H   SER A  47      30.662  24.692 -19.398  1.00  1.20           H  
ATOM    735  HA  SER A  47      31.767  26.545 -21.404  1.00  1.20           H  
ATOM    736 1HB  SER A  47      31.971  24.660 -22.832  1.00  1.20           H  
ATOM    737 2HB  SER A  47      32.520  24.194 -21.236  1.00  1.20           H  
ATOM    738  HG  SER A  47      30.427  23.279 -20.884  1.00  1.20           H  
ATOM    739  N   THR A  48      28.636  26.053 -21.213  1.00  1.16           N  
ATOM    740  CA  THR A  48      27.338  26.384 -21.769  1.00  1.16           C  
ATOM    741  C   THR A  48      26.662  27.483 -20.954  1.00  1.16           C  
ATOM    742  O   THR A  48      25.758  28.161 -21.442  1.00  1.16           O  
ATOM    743  CB  THR A  48      26.424  25.152 -21.771  1.00  1.16           C  
ATOM    744  OG1 THR A  48      26.178  24.755 -20.415  1.00  1.16           O  
ATOM    745  CG2 THR A  48      27.095  23.996 -22.501  1.00  1.16           C  
ATOM    746  H   THR A  48      28.688  25.748 -20.243  1.00  1.16           H  
ATOM    747  HA  THR A  48      27.468  26.742 -22.790  1.00  1.16           H  
ATOM    748  HB  THR A  48      25.481  25.398 -22.256  1.00  1.16           H  
ATOM    749  HG1 THR A  48      27.020  24.474 -19.999  1.00  1.16           H  
ATOM    750 1HG2 THR A  48      26.441  23.127 -22.484  1.00  1.16           H  
ATOM    751 2HG2 THR A  48      27.298  24.282 -23.532  1.00  1.16           H  
ATOM    752 3HG2 THR A  48      28.034  23.743 -22.003  1.00  1.16           H  
ATOM    753  N   GLY A  49      27.100  27.653 -19.699  1.00  1.11           N  
ATOM    754  CA  GLY A  49      26.466  28.608 -18.797  1.00  1.11           C  
ATOM    755  C   GLY A  49      25.156  28.049 -18.249  1.00  1.11           C  
ATOM    756  O   GLY A  49      24.251  28.803 -17.876  1.00  1.11           O  
ATOM    757  H   GLY A  49      27.838  27.057 -19.343  1.00  1.11           H  
ATOM    758 1HA  GLY A  49      27.143  28.831 -17.979  1.00  1.11           H  
ATOM    759 2HA  GLY A  49      26.278  29.541 -19.324  1.00  1.11           H  
ATOM    760  N   THR A  50      25.047  26.715 -18.224  1.00  1.05           N  
ATOM    761  CA  THR A  50      23.809  26.080 -17.784  1.00  1.05           C  
ATOM    762  C   THR A  50      23.880  25.522 -16.372  1.00  1.05           C  
ATOM    763  O   THR A  50      24.823  24.815 -15.993  1.00  1.05           O  
ATOM    764  CB  THR A  50      23.381  24.938 -18.734  1.00  1.05           C  
ATOM    765  OG1 THR A  50      23.188  25.458 -20.047  1.00  1.05           O  
ATOM    766  CG2 THR A  50      22.048  24.307 -18.251  1.00  1.05           C  
ATOM    767  H   THR A  50      25.850  26.149 -18.505  1.00  1.05           H  
ATOM    768  HA  THR A  50      23.025  26.828 -17.804  1.00  1.05           H  
ATOM    769  HB  THR A  50      24.156  24.175 -18.763  1.00  1.05           H  
ATOM    770  HG1 THR A  50      24.050  25.733 -20.390  1.00  1.05           H  
ATOM    771 1HG2 THR A  50      21.756  23.515 -18.936  1.00  1.05           H  
ATOM    772 2HG2 THR A  50      22.169  23.886 -17.258  1.00  1.05           H  
ATOM    773 3HG2 THR A  50      21.269  25.074 -18.227  1.00  1.05           H  
ATOM    774  N   ILE A  51      22.852  25.849 -15.596  1.00  0.99           N  
ATOM    775  CA  ILE A  51      22.701  25.367 -14.241  1.00  0.99           C  
ATOM    776  C   ILE A  51      21.625  24.298 -14.270  1.00  0.99           C  
ATOM    777  O   ILE A  51      20.524  24.541 -14.779  1.00  0.99           O  
ATOM    778  CB  ILE A  51      22.128  26.431 -13.298  1.00  0.99           C  
ATOM    779  CG1 ILE A  51      22.909  27.687 -13.263  1.00  0.99           C  
ATOM    780  CG2 ILE A  51      22.107  25.859 -11.905  1.00  0.99           C  
ATOM    781  CD1 ILE A  51      22.695  28.616 -14.461  1.00  0.99           C  
ATOM    782  H   ILE A  51      22.134  26.448 -15.984  1.00  0.99           H  
ATOM    783  HA  ILE A  51      23.634  24.949 -13.871  1.00  0.99           H  
ATOM    784  HB  ILE A  51      21.132  26.663 -13.589  1.00  0.99           H  
ATOM    785 1HG1 ILE A  51      22.590  28.218 -12.396  1.00  0.99           H  
ATOM    786 2HG1 ILE A  51      23.937  27.459 -13.160  1.00  0.99           H  
ATOM    787 1HG2 ILE A  51      21.675  26.579 -11.216  1.00  0.99           H  
ATOM    788 2HG2 ILE A  51      21.519  24.957 -11.892  1.00  0.99           H  
ATOM    789 3HG2 ILE A  51      23.129  25.623 -11.598  1.00  0.99           H  
ATOM    790 1HD1 ILE A  51      23.281  29.529 -14.336  1.00  0.99           H  
ATOM    791 2HD1 ILE A  51      23.007  28.127 -15.376  1.00  0.99           H  
ATOM    792 3HD1 ILE A  51      21.643  28.881 -14.539  1.00  0.99           H  
ATOM    793  N   GLY A  52      21.939  23.106 -13.808  1.00  0.94           N  
ATOM    794  CA  GLY A  52      20.911  22.089 -13.717  1.00  0.94           C  
ATOM    795  C   GLY A  52      20.466  22.028 -12.266  1.00  0.94           C  
ATOM    796  O   GLY A  52      21.315  21.902 -11.377  1.00  0.94           O  
ATOM    797  H   GLY A  52      22.867  22.948 -13.429  1.00  0.94           H  
ATOM    798 1HA  GLY A  52      20.067  22.333 -14.361  1.00  0.94           H  
ATOM    799 2HA  GLY A  52      21.309  21.127 -14.032  1.00  0.94           H  
ATOM    800  N   VAL A  53      19.163  22.064 -11.995  1.00  0.90           N  
ATOM    801  CA  VAL A  53      18.788  21.933 -10.594  1.00  0.90           C  
ATOM    802  C   VAL A  53      17.704  20.869 -10.490  1.00  0.90           C  
ATOM    803  O   VAL A  53      16.701  20.912 -11.213  1.00  0.90           O  
ATOM    804  CB  VAL A  53      18.261  23.249  -9.979  1.00  0.90           C  
ATOM    805  CG1 VAL A  53      18.037  23.023  -8.503  1.00  0.90           C  
ATOM    806  CG2 VAL A  53      19.198  24.400 -10.238  1.00  0.90           C  
ATOM    807  H   VAL A  53      18.476  22.205 -12.735  1.00  0.90           H  
ATOM    808  HA  VAL A  53      19.644  21.602 -10.012  1.00  0.90           H  
ATOM    809  HB  VAL A  53      17.308  23.478 -10.401  1.00  0.90           H  
ATOM    810 1HG1 VAL A  53      17.660  23.930  -8.065  1.00  0.90           H  
ATOM    811 2HG1 VAL A  53      17.339  22.210  -8.343  1.00  0.90           H  
ATOM    812 3HG1 VAL A  53      18.988  22.769  -8.032  1.00  0.90           H  
ATOM    813 1HG2 VAL A  53      18.795  25.308  -9.793  1.00  0.90           H  
ATOM    814 2HG2 VAL A  53      20.154  24.179  -9.799  1.00  0.90           H  
ATOM    815 3HG2 VAL A  53      19.304  24.543 -11.311  1.00  0.90           H  
ATOM    816  N   THR A  54      17.905  19.906  -9.606  1.00  0.87           N  
ATOM    817  CA  THR A  54      16.918  18.856  -9.416  1.00  0.87           C  
ATOM    818  C   THR A  54      16.359  18.864  -8.013  1.00  0.87           C  
ATOM    819  O   THR A  54      17.104  18.933  -7.032  1.00  0.87           O  
ATOM    820  CB  THR A  54      17.484  17.458  -9.752  1.00  0.87           C  
ATOM    821  OG1 THR A  54      17.861  17.404 -11.139  1.00  0.87           O  
ATOM    822  CG2 THR A  54      16.454  16.404  -9.494  1.00  0.87           C  
ATOM    823  H   THR A  54      18.755  19.920  -9.041  1.00  0.87           H  
ATOM    824  HA  THR A  54      16.090  19.038 -10.090  1.00  0.87           H  
ATOM    825  HB  THR A  54      18.365  17.268  -9.136  1.00  0.87           H  
ATOM    826  HG1 THR A  54      17.087  17.300 -11.675  1.00  0.87           H  
ATOM    827 1HG2 THR A  54      16.861  15.427  -9.743  1.00  0.87           H  
ATOM    828 2HG2 THR A  54      16.159  16.410  -8.447  1.00  0.87           H  
ATOM    829 3HG2 THR A  54      15.588  16.612 -10.118  1.00  0.87           H  
ATOM    830  N   PHE A  55      15.036  18.777  -7.917  1.00  0.85           N  
ATOM    831  CA  PHE A  55      14.400  18.736  -6.624  1.00  0.85           C  
ATOM    832  C   PHE A  55      13.614  17.447  -6.506  1.00  0.85           C  
ATOM    833  O   PHE A  55      12.909  17.058  -7.439  1.00  0.85           O  
ATOM    834  CB  PHE A  55      13.405  19.883  -6.491  1.00  0.85           C  
ATOM    835  CG  PHE A  55      14.009  21.219  -6.727  1.00  0.85           C  
ATOM    836  CD1 PHE A  55      14.049  21.734  -8.028  1.00  0.85           C  
ATOM    837  CD2 PHE A  55      14.550  21.952  -5.706  1.00  0.85           C  
ATOM    838  CE1 PHE A  55      14.593  22.967  -8.274  1.00  0.85           C  
ATOM    839  CE2 PHE A  55      15.118  23.190  -5.953  1.00  0.85           C  
ATOM    840  CZ  PHE A  55      15.125  23.695  -7.229  1.00  0.85           C  
ATOM    841  H   PHE A  55      14.477  18.747  -8.763  1.00  0.85           H  
ATOM    842  HA  PHE A  55      15.148  18.780  -5.839  1.00  0.85           H  
ATOM    843 1HB  PHE A  55      12.593  19.744  -7.198  1.00  0.85           H  
ATOM    844 2HB  PHE A  55      12.977  19.874  -5.488  1.00  0.85           H  
ATOM    845  HD1 PHE A  55      13.628  21.147  -8.851  1.00  0.85           H  
ATOM    846  HD2 PHE A  55      14.516  21.542  -4.702  1.00  0.85           H  
ATOM    847  HE1 PHE A  55      14.609  23.365  -9.287  1.00  0.85           H  
ATOM    848  HE2 PHE A  55      15.544  23.774  -5.147  1.00  0.85           H  
ATOM    849  HZ  PHE A  55      15.560  24.673  -7.415  1.00  0.85           H  
ATOM    850  N   THR A  56      13.675  16.815  -5.347  1.00  0.85           N  
ATOM    851  CA  THR A  56      12.860  15.632  -5.115  1.00  0.85           C  
ATOM    852  C   THR A  56      11.993  15.835  -3.896  1.00  0.85           C  
ATOM    853  O   THR A  56      12.469  16.271  -2.845  1.00  0.85           O  
ATOM    854  CB  THR A  56      13.695  14.336  -4.994  1.00  0.85           C  
ATOM    855  OG1 THR A  56      14.406  14.094  -6.230  1.00  0.85           O  
ATOM    856  CG2 THR A  56      12.789  13.144  -4.711  1.00  0.85           C  
ATOM    857  H   THR A  56      14.300  17.170  -4.622  1.00  0.85           H  
ATOM    858  HA  THR A  56      12.197  15.502  -5.960  1.00  0.85           H  
ATOM    859  HB  THR A  56      14.416  14.448  -4.185  1.00  0.85           H  
ATOM    860  HG1 THR A  56      13.796  13.786  -6.895  1.00  0.85           H  
ATOM    861 1HG2 THR A  56      13.390  12.241  -4.633  1.00  0.85           H  
ATOM    862 2HG2 THR A  56      12.249  13.296  -3.777  1.00  0.85           H  
ATOM    863 3HG2 THR A  56      12.075  13.034  -5.527  1.00  0.85           H  
ATOM    864  N   VAL A  57      10.708  15.535  -4.050  1.00  0.88           N  
ATOM    865  CA  VAL A  57       9.760  15.706  -2.966  1.00  0.88           C  
ATOM    866  C   VAL A  57       9.008  14.429  -2.632  1.00  0.88           C  
ATOM    867  O   VAL A  57       8.536  13.724  -3.531  1.00  0.88           O  
ATOM    868  CB  VAL A  57       8.730  16.799  -3.338  1.00  0.88           C  
ATOM    869  CG1 VAL A  57       7.984  16.408  -4.599  1.00  0.88           C  
ATOM    870  CG2 VAL A  57       7.746  17.000  -2.194  1.00  0.88           C  
ATOM    871  H   VAL A  57      10.398  15.174  -4.948  1.00  0.88           H  
ATOM    872  HA  VAL A  57      10.307  16.031  -2.094  1.00  0.88           H  
ATOM    873  HB  VAL A  57       9.260  17.727  -3.527  1.00  0.88           H  
ATOM    874 1HG1 VAL A  57       7.269  17.177  -4.862  1.00  0.88           H  
ATOM    875 2HG1 VAL A  57       8.700  16.284  -5.410  1.00  0.88           H  
ATOM    876 3HG1 VAL A  57       7.454  15.472  -4.427  1.00  0.88           H  
ATOM    877 1HG2 VAL A  57       7.037  17.783  -2.454  1.00  0.88           H  
ATOM    878 2HG2 VAL A  57       7.210  16.087  -2.012  1.00  0.88           H  
ATOM    879 3HG2 VAL A  57       8.288  17.279  -1.299  1.00  0.88           H  
ATOM    880  N   THR A  58       8.866  14.150  -1.332  1.00  0.93           N  
ATOM    881  CA  THR A  58       8.065  13.005  -0.906  1.00  0.93           C  
ATOM    882  C   THR A  58       6.909  13.438  -0.004  1.00  0.93           C  
ATOM    883  O   THR A  58       7.081  14.134   1.013  1.00  0.93           O  
ATOM    884  CB  THR A  58       8.896  11.896  -0.225  1.00  0.93           C  
ATOM    885  OG1 THR A  58       9.881  11.383  -1.143  1.00  0.93           O  
ATOM    886  CG2 THR A  58       7.971  10.740   0.192  1.00  0.93           C  
ATOM    887  H   THR A  58       9.325  14.759  -0.651  1.00  0.93           H  
ATOM    888  HA  THR A  58       7.621  12.556  -1.789  1.00  0.93           H  
ATOM    889  HB  THR A  58       9.399  12.302   0.651  1.00  0.93           H  
ATOM    890  HG1 THR A  58       9.457  10.823  -1.781  1.00  0.93           H  
ATOM    891 1HG2 THR A  58       8.557   9.955   0.664  1.00  0.93           H  
ATOM    892 2HG2 THR A  58       7.219  11.096   0.893  1.00  0.93           H  
ATOM    893 3HG2 THR A  58       7.477  10.339  -0.697  1.00  0.93           H  
ATOM    894  N   VAL A  59       5.717  12.993  -0.399  1.00  1.00           N  
ATOM    895  CA  VAL A  59       4.463  13.325   0.262  1.00  1.00           C  
ATOM    896  C   VAL A  59       3.693  12.062   0.628  1.00  1.00           C  
ATOM    897  O   VAL A  59       4.021  10.961   0.189  1.00  1.00           O  
ATOM    898  CB  VAL A  59       3.574  14.155  -0.673  1.00  1.00           C  
ATOM    899  CG1 VAL A  59       4.257  15.428  -1.091  1.00  1.00           C  
ATOM    900  CG2 VAL A  59       3.255  13.343  -1.850  1.00  1.00           C  
ATOM    901  H   VAL A  59       5.683  12.410  -1.237  1.00  1.00           H  
ATOM    902  HA  VAL A  59       4.678  13.889   1.169  1.00  1.00           H  
ATOM    903  HB  VAL A  59       2.663  14.420  -0.153  1.00  1.00           H  
ATOM    904 1HG1 VAL A  59       3.614  15.997  -1.746  1.00  1.00           H  
ATOM    905 2HG1 VAL A  59       4.475  16.006  -0.230  1.00  1.00           H  
ATOM    906 3HG1 VAL A  59       5.169  15.186  -1.615  1.00  1.00           H  
ATOM    907 1HG2 VAL A  59       2.623  13.887  -2.523  1.00  1.00           H  
ATOM    908 2HG2 VAL A  59       4.178  13.090  -2.351  1.00  1.00           H  
ATOM    909 3HG2 VAL A  59       2.743  12.438  -1.531  1.00  1.00           H  
ATOM    910  N   ASP A  60       2.652  12.219   1.426  1.00  1.08           N  
ATOM    911  CA  ASP A  60       1.801  11.097   1.822  1.00  1.08           C  
ATOM    912  C   ASP A  60       1.134  10.410   0.627  1.00  1.08           C  
ATOM    913  O   ASP A  60       0.888  11.036  -0.405  1.00  1.08           O  
ATOM    914  CB  ASP A  60       0.714  11.574   2.782  1.00  1.08           C  
ATOM    915  CG  ASP A  60       1.250  11.961   4.151  1.00  1.08           C  
ATOM    916  OD1 ASP A  60       2.406  11.716   4.412  1.00  1.08           O  
ATOM    917  OD2 ASP A  60       0.499  12.504   4.924  1.00  1.08           O  
ATOM    918  H   ASP A  60       2.429  13.143   1.766  1.00  1.08           H  
ATOM    919  HA  ASP A  60       2.422  10.358   2.331  1.00  1.08           H  
ATOM    920 1HB  ASP A  60       0.206  12.433   2.347  1.00  1.08           H  
ATOM    921 2HB  ASP A  60      -0.033  10.783   2.897  1.00  1.08           H  
ATOM    922  N   GLY A  61       0.834   9.119   0.773  1.00  1.15           N  
ATOM    923  CA  GLY A  61       0.122   8.392  -0.266  1.00  1.15           C  
ATOM    924  C   GLY A  61      -1.345   8.768  -0.248  1.00  1.15           C  
ATOM    925  O   GLY A  61      -1.751   9.674   0.480  1.00  1.15           O  
ATOM    926  H   GLY A  61       1.124   8.600   1.599  1.00  1.15           H  
ATOM    927 1HA  GLY A  61       0.552   8.596  -1.237  1.00  1.15           H  
ATOM    928 2HA  GLY A  61       0.220   7.322  -0.094  1.00  1.15           H  
ATOM    929  N   ASP A  62      -2.137   8.075  -1.067  1.00  1.20           N  
ATOM    930  CA  ASP A  62      -3.569   8.332  -1.275  1.00  1.20           C  
ATOM    931  C   ASP A  62      -3.812   9.652  -2.032  1.00  1.20           C  
ATOM    932  O   ASP A  62      -4.949  10.083  -2.208  1.00  1.20           O  
ATOM    933  CB  ASP A  62      -4.354   8.317   0.053  1.00  1.20           C  
ATOM    934  CG  ASP A  62      -4.299   6.946   0.758  1.00  1.20           C  
ATOM    935  OD1 ASP A  62      -4.445   5.949   0.089  1.00  1.20           O  
ATOM    936  OD2 ASP A  62      -4.096   6.913   1.948  1.00  1.20           O  
ATOM    937  H   ASP A  62      -1.710   7.331  -1.619  1.00  1.20           H  
ATOM    938  HA  ASP A  62      -3.966   7.525  -1.893  1.00  1.20           H  
ATOM    939 1HB  ASP A  62      -4.011   9.089   0.731  1.00  1.20           H  
ATOM    940 2HB  ASP A  62      -5.399   8.538  -0.158  1.00  1.20           H  
ATOM    941  N   TRP A  63      -2.727  10.245  -2.545  1.00  1.22           N  
ATOM    942  CA  TRP A  63      -2.768  11.421  -3.410  1.00  1.22           C  
ATOM    943  C   TRP A  63      -2.683  10.958  -4.862  1.00  1.22           C  
ATOM    944  O   TRP A  63      -2.746  11.759  -5.805  1.00  1.22           O  
ATOM    945  CB  TRP A  63      -1.562  12.344  -3.176  1.00  1.22           C  
ATOM    946  CG  TRP A  63      -1.442  13.003  -1.850  1.00  1.22           C  
ATOM    947  CD1 TRP A  63      -2.032  12.671  -0.668  1.00  1.22           C  
ATOM    948  CD2 TRP A  63      -0.669  14.198  -1.592  1.00  1.22           C  
ATOM    949  NE1 TRP A  63      -1.657  13.562   0.311  1.00  1.22           N  
ATOM    950  CE2 TRP A  63      -0.822  14.502  -0.242  1.00  1.22           C  
ATOM    951  CE3 TRP A  63       0.125  15.024  -2.396  1.00  1.22           C  
ATOM    952  CZ2 TRP A  63      -0.198  15.596   0.336  1.00  1.22           C  
ATOM    953  CZ3 TRP A  63       0.742  16.121  -1.818  1.00  1.22           C  
ATOM    954  CH2 TRP A  63       0.589  16.401  -0.490  1.00  1.22           C  
ATOM    955  H   TRP A  63      -1.823   9.852  -2.327  1.00  1.22           H  
ATOM    956  HA  TRP A  63      -3.700  11.962  -3.254  1.00  1.22           H  
ATOM    957 1HB  TRP A  63      -0.661  11.752  -3.305  1.00  1.22           H  
ATOM    958 2HB  TRP A  63      -1.532  13.107  -3.935  1.00  1.22           H  
ATOM    959  HD1 TRP A  63      -2.691  11.825  -0.513  1.00  1.22           H  
ATOM    960  HE1 TRP A  63      -1.951  13.528   1.275  1.00  1.22           H  
ATOM    961  HE3 TRP A  63       0.255  14.807  -3.454  1.00  1.22           H  
ATOM    962  HZ2 TRP A  63      -0.314  15.836   1.393  1.00  1.22           H  
ATOM    963  HZ3 TRP A  63       1.358  16.756  -2.450  1.00  1.22           H  
ATOM    964  HH2 TRP A  63       1.092  17.273  -0.070  1.00  1.22           H  
ATOM    965  N   SER A  64      -2.553   9.641  -5.020  1.00  1.22           N  
ATOM    966  CA  SER A  64      -2.318   9.017  -6.303  1.00  1.22           C  
ATOM    967  C   SER A  64      -1.121   9.693  -6.939  1.00  1.22           C  
ATOM    968  O   SER A  64      -0.284  10.267  -6.244  1.00  1.22           O  
ATOM    969  CB  SER A  64      -3.552   9.158  -7.192  1.00  1.22           C  
ATOM    970  OG  SER A  64      -3.396   8.412  -8.359  1.00  1.22           O  
ATOM    971  H   SER A  64      -2.560   9.048  -4.204  1.00  1.22           H  
ATOM    972  HA  SER A  64      -2.087   7.960  -6.154  1.00  1.22           H  
ATOM    973 1HB  SER A  64      -4.435   8.820  -6.649  1.00  1.22           H  
ATOM    974 2HB  SER A  64      -3.707  10.201  -7.453  1.00  1.22           H  
ATOM    975  HG  SER A  64      -3.465   7.485  -8.089  1.00  1.22           H  
ATOM    976  N   ASP A  65      -1.071   9.684  -8.257  1.00  1.19           N  
ATOM    977  CA  ASP A  65      -0.020  10.397  -8.941  1.00  1.19           C  
ATOM    978  C   ASP A  65      -0.554  11.773  -9.333  1.00  1.19           C  
ATOM    979  O   ASP A  65       0.182  12.760  -9.369  1.00  1.19           O  
ATOM    980  CB  ASP A  65       0.420   9.626 -10.187  1.00  1.19           C  
ATOM    981  CG  ASP A  65       1.005   8.226  -9.877  1.00  1.19           C  
ATOM    982  OD1 ASP A  65       1.935   8.139  -9.109  1.00  1.19           O  
ATOM    983  OD2 ASP A  65       0.493   7.265 -10.394  1.00  1.19           O  
ATOM    984  H   ASP A  65      -1.780   9.167  -8.758  1.00  1.19           H  
ATOM    985  HA  ASP A  65       0.829  10.525  -8.271  1.00  1.19           H  
ATOM    986 1HB  ASP A  65      -0.428   9.523 -10.871  1.00  1.19           H  
ATOM    987 2HB  ASP A  65       1.185  10.200 -10.706  1.00  1.19           H  
ATOM    988  N   GLU A  66      -1.853  11.833  -9.618  1.00  1.16           N  
ATOM    989  CA  GLU A  66      -2.447  13.039 -10.175  1.00  1.16           C  
ATOM    990  C   GLU A  66      -2.536  14.228  -9.211  1.00  1.16           C  
ATOM    991  O   GLU A  66      -2.352  15.372  -9.636  1.00  1.16           O  
ATOM    992  CB  GLU A  66      -3.840  12.720 -10.726  1.00  1.16           C  
ATOM    993  CG  GLU A  66      -3.846  11.732 -11.919  1.00  1.16           C  
ATOM    994  CD  GLU A  66      -3.033  12.165 -13.130  1.00  1.16           C  
ATOM    995  OE1 GLU A  66      -3.197  13.264 -13.591  1.00  1.16           O  
ATOM    996  OE2 GLU A  66      -2.236  11.360 -13.594  1.00  1.16           O  
ATOM    997  H   GLU A  66      -2.421  11.007  -9.498  1.00  1.16           H  
ATOM    998  HA  GLU A  66      -1.828  13.349 -11.013  1.00  1.16           H  
ATOM    999 1HB  GLU A  66      -4.451  12.293  -9.930  1.00  1.16           H  
ATOM   1000 2HB  GLU A  66      -4.321  13.644 -11.048  1.00  1.16           H  
ATOM   1001 1HG  GLU A  66      -3.452  10.777 -11.568  1.00  1.16           H  
ATOM   1002 2HG  GLU A  66      -4.878  11.570 -12.226  1.00  1.16           H  
ATOM   1003  N   GLU A  67      -2.789  14.022  -7.910  1.00  1.14           N  
ATOM   1004  CA  GLU A  67      -2.895  15.231  -7.096  1.00  1.14           C  
ATOM   1005  C   GLU A  67      -1.516  15.855  -6.969  1.00  1.14           C  
ATOM   1006  O   GLU A  67      -1.369  17.080  -6.993  1.00  1.14           O  
ATOM   1007  CB  GLU A  67      -3.505  14.955  -5.724  1.00  1.14           C  
ATOM   1008  CG  GLU A  67      -4.985  14.543  -5.732  1.00  1.14           C  
ATOM   1009  CD  GLU A  67      -5.921  15.620  -6.240  1.00  1.14           C  
ATOM   1010  OE1 GLU A  67      -5.853  16.720  -5.743  1.00  1.14           O  
ATOM   1011  OE2 GLU A  67      -6.699  15.348  -7.141  1.00  1.14           O  
ATOM   1012  H   GLU A  67      -2.903  13.099  -7.484  1.00  1.14           H  
ATOM   1013  HA  GLU A  67      -3.537  15.941  -7.607  1.00  1.14           H  
ATOM   1014 1HB  GLU A  67      -2.955  14.179  -5.244  1.00  1.14           H  
ATOM   1015 2HB  GLU A  67      -3.411  15.846  -5.104  1.00  1.14           H  
ATOM   1016 1HG  GLU A  67      -5.087  13.658  -6.364  1.00  1.14           H  
ATOM   1017 2HG  GLU A  67      -5.271  14.262  -4.719  1.00  1.14           H  
ATOM   1018  N   LEU A  68      -0.485  15.013  -6.880  1.00  1.13           N  
ATOM   1019  CA  LEU A  68       0.853  15.548  -6.752  1.00  1.13           C  
ATOM   1020  C   LEU A  68       1.238  16.230  -8.059  1.00  1.13           C  
ATOM   1021  O   LEU A  68       1.843  17.300  -8.034  1.00  1.13           O  
ATOM   1022  CB  LEU A  68       1.871  14.497  -6.328  1.00  1.13           C  
ATOM   1023  CG  LEU A  68       3.291  15.090  -6.063  1.00  1.13           C  
ATOM   1024  CD1 LEU A  68       3.204  16.181  -4.994  1.00  1.13           C  
ATOM   1025  CD2 LEU A  68       4.237  14.019  -5.593  1.00  1.13           C  
ATOM   1026  H   LEU A  68      -0.646  14.013  -6.892  1.00  1.13           H  
ATOM   1027  HA  LEU A  68       0.843  16.307  -5.974  1.00  1.13           H  
ATOM   1028 1HB  LEU A  68       1.524  14.003  -5.420  1.00  1.13           H  
ATOM   1029 2HB  LEU A  68       1.951  13.751  -7.120  1.00  1.13           H  
ATOM   1030  HG  LEU A  68       3.654  15.523  -6.965  1.00  1.13           H  
ATOM   1031 1HD1 LEU A  68       4.197  16.604  -4.821  1.00  1.13           H  
ATOM   1032 2HD1 LEU A  68       2.532  16.964  -5.327  1.00  1.13           H  
ATOM   1033 3HD1 LEU A  68       2.831  15.752  -4.076  1.00  1.13           H  
ATOM   1034 1HD2 LEU A  68       5.219  14.448  -5.410  1.00  1.13           H  
ATOM   1035 2HD2 LEU A  68       3.870  13.578  -4.680  1.00  1.13           H  
ATOM   1036 3HD2 LEU A  68       4.310  13.271  -6.347  1.00  1.13           H  
ATOM   1037  N   LYS A  69       0.884  15.644  -9.216  1.00  1.13           N  
ATOM   1038  CA  LYS A  69       1.227  16.307 -10.473  1.00  1.13           C  
ATOM   1039  C   LYS A  69       0.624  17.702 -10.537  1.00  1.13           C  
ATOM   1040  O   LYS A  69       1.299  18.640 -10.943  1.00  1.13           O  
ATOM   1041  CB  LYS A  69       0.703  15.540 -11.690  1.00  1.13           C  
ATOM   1042  CG  LYS A  69       1.398  14.245 -12.049  1.00  1.13           C  
ATOM   1043  CD  LYS A  69       0.679  13.610 -13.208  1.00  1.13           C  
ATOM   1044  CE  LYS A  69       1.227  12.258 -13.573  1.00  1.13           C  
ATOM   1045  NZ  LYS A  69       0.424  11.647 -14.679  1.00  1.13           N  
ATOM   1046  H   LYS A  69       0.404  14.742  -9.227  1.00  1.13           H  
ATOM   1047  HA  LYS A  69       2.312  16.398 -10.537  1.00  1.13           H  
ATOM   1048 1HB  LYS A  69      -0.349  15.300 -11.524  1.00  1.13           H  
ATOM   1049 2HB  LYS A  69       0.743  16.189 -12.564  1.00  1.13           H  
ATOM   1050 1HG  LYS A  69       2.421  14.457 -12.356  1.00  1.13           H  
ATOM   1051 2HG  LYS A  69       1.420  13.571 -11.215  1.00  1.13           H  
ATOM   1052 1HD  LYS A  69      -0.375  13.492 -12.953  1.00  1.13           H  
ATOM   1053 2HD  LYS A  69       0.744  14.261 -14.076  1.00  1.13           H  
ATOM   1054 1HE  LYS A  69       2.264  12.355 -13.888  1.00  1.13           H  
ATOM   1055 2HE  LYS A  69       1.181  11.607 -12.701  1.00  1.13           H  
ATOM   1056 1HZ  LYS A  69       0.784  10.738 -14.909  1.00  1.13           H  
ATOM   1057 2HZ  LYS A  69      -0.562  11.557 -14.355  1.00  1.13           H  
ATOM   1058 3HZ  LYS A  69       0.453  12.238 -15.492  1.00  1.13           H  
ATOM   1059  N   LYS A  70      -0.630  17.860 -10.099  1.00  1.13           N  
ATOM   1060  CA  LYS A  70      -1.262  19.181 -10.137  1.00  1.13           C  
ATOM   1061  C   LYS A  70      -0.552  20.180  -9.220  1.00  1.13           C  
ATOM   1062  O   LYS A  70      -0.332  21.342  -9.593  1.00  1.13           O  
ATOM   1063  CB  LYS A  70      -2.741  19.057  -9.783  1.00  1.13           C  
ATOM   1064  CG  LYS A  70      -3.574  18.385 -10.888  1.00  1.13           C  
ATOM   1065  CD  LYS A  70      -5.067  18.409 -10.576  1.00  1.13           C  
ATOM   1066  CE  LYS A  70      -5.395  17.409  -9.482  1.00  1.13           C  
ATOM   1067  NZ  LYS A  70      -6.858  17.289  -9.227  1.00  1.13           N  
ATOM   1068  H   LYS A  70      -1.161  17.050  -9.771  1.00  1.13           H  
ATOM   1069  HA  LYS A  70      -1.191  19.560 -11.157  1.00  1.13           H  
ATOM   1070 1HB  LYS A  70      -2.844  18.457  -8.872  1.00  1.13           H  
ATOM   1071 2HB  LYS A  70      -3.155  20.042  -9.583  1.00  1.13           H  
ATOM   1072 1HG  LYS A  70      -3.396  18.900 -11.834  1.00  1.13           H  
ATOM   1073 2HG  LYS A  70      -3.252  17.349 -10.997  1.00  1.13           H  
ATOM   1074 1HD  LYS A  70      -5.361  19.405 -10.248  1.00  1.13           H  
ATOM   1075 2HD  LYS A  70      -5.633  18.153 -11.470  1.00  1.13           H  
ATOM   1076 1HE  LYS A  70      -5.007  16.430  -9.769  1.00  1.13           H  
ATOM   1077 2HE  LYS A  70      -4.905  17.723  -8.559  1.00  1.13           H  
ATOM   1078 1HZ  LYS A  70      -6.975  16.592  -8.469  1.00  1.13           H  
ATOM   1079 2HZ  LYS A  70      -7.233  18.175  -8.931  1.00  1.13           H  
ATOM   1080 3HZ  LYS A  70      -7.332  16.977 -10.053  1.00  1.13           H  
ATOM   1081  N   ILE A  71      -0.126  19.716  -8.043  1.00  1.14           N  
ATOM   1082  CA  ILE A  71       0.602  20.576  -7.117  1.00  1.14           C  
ATOM   1083  C   ILE A  71       1.921  20.985  -7.751  1.00  1.14           C  
ATOM   1084  O   ILE A  71       2.316  22.155  -7.716  1.00  1.14           O  
ATOM   1085  CB  ILE A  71       0.875  19.856  -5.790  1.00  1.14           C  
ATOM   1086  CG1 ILE A  71      -0.447  19.630  -5.044  1.00  1.14           C  
ATOM   1087  CG2 ILE A  71       1.855  20.674  -4.944  1.00  1.14           C  
ATOM   1088  CD1 ILE A  71      -0.334  18.675  -3.885  1.00  1.14           C  
ATOM   1089  H   ILE A  71      -0.344  18.753  -7.772  1.00  1.14           H  
ATOM   1090  HA  ILE A  71       0.014  21.469  -6.924  1.00  1.14           H  
ATOM   1091  HB  ILE A  71       1.303  18.883  -5.998  1.00  1.14           H  
ATOM   1092 1HG1 ILE A  71      -0.805  20.587  -4.670  1.00  1.14           H  
ATOM   1093 2HG1 ILE A  71      -1.182  19.237  -5.744  1.00  1.14           H  
ATOM   1094 1HG2 ILE A  71       2.056  20.149  -4.011  1.00  1.14           H  
ATOM   1095 2HG2 ILE A  71       2.777  20.801  -5.497  1.00  1.14           H  
ATOM   1096 3HG2 ILE A  71       1.427  21.653  -4.724  1.00  1.14           H  
ATOM   1097 1HD1 ILE A  71      -1.306  18.561  -3.408  1.00  1.14           H  
ATOM   1098 2HD1 ILE A  71      -0.001  17.711  -4.256  1.00  1.14           H  
ATOM   1099 3HD1 ILE A  71       0.383  19.059  -3.162  1.00  1.14           H  
ATOM   1100  N   ILE A  72       2.587  20.018  -8.358  1.00  1.15           N  
ATOM   1101  CA  ILE A  72       3.842  20.278  -9.009  1.00  1.15           C  
ATOM   1102  C   ILE A  72       3.665  21.226 -10.188  1.00  1.15           C  
ATOM   1103  O   ILE A  72       4.475  22.118 -10.360  1.00  1.15           O  
ATOM   1104  CB  ILE A  72       4.538  19.010  -9.449  1.00  1.15           C  
ATOM   1105  CG1 ILE A  72       4.954  18.239  -8.258  1.00  1.15           C  
ATOM   1106  CG2 ILE A  72       5.760  19.434 -10.163  1.00  1.15           C  
ATOM   1107  CD1 ILE A  72       5.378  16.907  -8.569  1.00  1.15           C  
ATOM   1108  H   ILE A  72       2.215  19.070  -8.352  1.00  1.15           H  
ATOM   1109  HA  ILE A  72       4.497  20.759  -8.289  1.00  1.15           H  
ATOM   1110  HB  ILE A  72       3.893  18.398 -10.079  1.00  1.15           H  
ATOM   1111 1HG1 ILE A  72       5.770  18.748  -7.788  1.00  1.15           H  
ATOM   1112 2HG1 ILE A  72       4.124  18.188  -7.556  1.00  1.15           H  
ATOM   1113 1HG2 ILE A  72       6.315  18.569 -10.472  1.00  1.15           H  
ATOM   1114 2HG2 ILE A  72       5.480  20.021 -11.016  1.00  1.15           H  
ATOM   1115 3HG2 ILE A  72       6.366  20.038  -9.495  1.00  1.15           H  
ATOM   1116 1HD1 ILE A  72       5.655  16.443  -7.648  1.00  1.15           H  
ATOM   1117 2HD1 ILE A  72       4.554  16.367  -9.031  1.00  1.15           H  
ATOM   1118 3HD1 ILE A  72       6.226  16.934  -9.247  1.00  1.15           H  
ATOM   1119  N   GLN A  73       2.624  21.079 -10.996  1.00  1.15           N  
ATOM   1120  CA  GLN A  73       2.444  22.001 -12.116  1.00  1.15           C  
ATOM   1121  C   GLN A  73       2.346  23.439 -11.595  1.00  1.15           C  
ATOM   1122  O   GLN A  73       2.909  24.362 -12.192  1.00  1.15           O  
ATOM   1123  CB  GLN A  73       1.208  21.613 -12.920  1.00  1.15           C  
ATOM   1124  CG  GLN A  73       1.391  20.322 -13.715  1.00  1.15           C  
ATOM   1125  CD  GLN A  73       0.101  19.808 -14.322  1.00  1.15           C  
ATOM   1126  OE1 GLN A  73      -1.005  20.183 -13.914  1.00  1.15           O  
ATOM   1127  NE2 GLN A  73       0.233  18.928 -15.309  1.00  1.15           N  
ATOM   1128  H   GLN A  73       1.967  20.317 -10.848  1.00  1.15           H  
ATOM   1129  HA  GLN A  73       3.314  21.929 -12.767  1.00  1.15           H  
ATOM   1130 1HB  GLN A  73       0.367  21.471 -12.238  1.00  1.15           H  
ATOM   1131 2HB  GLN A  73       0.947  22.414 -13.607  1.00  1.15           H  
ATOM   1132 1HG  GLN A  73       2.082  20.528 -14.532  1.00  1.15           H  
ATOM   1133 2HG  GLN A  73       1.810  19.558 -13.081  1.00  1.15           H  
ATOM   1134 1HE2 GLN A  73      -0.579  18.547 -15.753  1.00  1.15           H  
ATOM   1135 2HE2 GLN A  73       1.144  18.648 -15.610  1.00  1.15           H  
ATOM   1136  N   LYS A  74       1.671  23.641 -10.450  1.00  1.16           N  
ATOM   1137  CA  LYS A  74       1.639  24.980  -9.852  1.00  1.16           C  
ATOM   1138  C   LYS A  74       3.082  25.415  -9.591  1.00  1.16           C  
ATOM   1139  O   LYS A  74       3.491  26.535  -9.926  1.00  1.16           O  
ATOM   1140  CB  LYS A  74       0.848  24.992  -8.544  1.00  1.16           C  
ATOM   1141  CG  LYS A  74       0.721  26.361  -7.878  1.00  1.16           C  
ATOM   1142  CD  LYS A  74      -0.128  26.273  -6.605  1.00  1.16           C  
ATOM   1143  CE  LYS A  74      -0.254  27.624  -5.910  1.00  1.16           C  
ATOM   1144  NZ  LYS A  74      -1.078  27.533  -4.671  1.00  1.16           N  
ATOM   1145  H   LYS A  74       1.177  22.863 -10.004  1.00  1.16           H  
ATOM   1146  HA  LYS A  74       1.190  25.678 -10.557  1.00  1.16           H  
ATOM   1147 1HB  LYS A  74      -0.150  24.588  -8.716  1.00  1.16           H  
ATOM   1148 2HB  LYS A  74       1.333  24.349  -7.824  1.00  1.16           H  
ATOM   1149 1HG  LYS A  74       1.717  26.723  -7.621  1.00  1.16           H  
ATOM   1150 2HG  LYS A  74       0.263  27.065  -8.570  1.00  1.16           H  
ATOM   1151 1HD  LYS A  74      -1.123  25.909  -6.859  1.00  1.16           H  
ATOM   1152 2HD  LYS A  74       0.333  25.564  -5.916  1.00  1.16           H  
ATOM   1153 1HE  LYS A  74       0.733  27.987  -5.648  1.00  1.16           H  
ATOM   1154 2HE  LYS A  74      -0.721  28.334  -6.593  1.00  1.16           H  
ATOM   1155 1HZ  LYS A  74      -1.141  28.445  -4.239  1.00  1.16           H  
ATOM   1156 2HZ  LYS A  74      -2.006  27.207  -4.904  1.00  1.16           H  
ATOM   1157 3HZ  LYS A  74      -0.644  26.884  -4.026  1.00  1.16           H  
ATOM   1158  N   LEU A  75       3.866  24.486  -9.036  1.00  1.17           N  
ATOM   1159  CA  LEU A  75       5.272  24.728  -8.784  1.00  1.17           C  
ATOM   1160  C   LEU A  75       6.063  25.063 -10.019  1.00  1.17           C  
ATOM   1161  O   LEU A  75       6.920  25.938  -9.973  1.00  1.17           O  
ATOM   1162  CB  LEU A  75       5.983  23.555  -8.120  1.00  1.17           C  
ATOM   1163  CG  LEU A  75       7.394  23.820  -7.996  1.00  1.17           C  
ATOM   1164  CD1 LEU A  75       7.538  25.071  -7.159  1.00  1.17           C  
ATOM   1165  CD2 LEU A  75       8.076  22.593  -7.438  1.00  1.17           C  
ATOM   1166  H   LEU A  75       3.456  23.587  -8.773  1.00  1.17           H  
ATOM   1167  HA  LEU A  75       5.337  25.578  -8.112  1.00  1.17           H  
ATOM   1168 1HB  LEU A  75       5.564  23.362  -7.137  1.00  1.17           H  
ATOM   1169 2HB  LEU A  75       5.908  22.680  -8.701  1.00  1.17           H  
ATOM   1170  HG  LEU A  75       7.800  24.028  -8.981  1.00  1.17           H  
ATOM   1171 1HD1 LEU A  75       8.548  25.365  -7.072  1.00  1.17           H  
ATOM   1172 2HD1 LEU A  75       7.003  25.868  -7.637  1.00  1.17           H  
ATOM   1173 3HD1 LEU A  75       7.119  24.886  -6.188  1.00  1.17           H  
ATOM   1174 1HD2 LEU A  75       9.135  22.738  -7.357  1.00  1.17           H  
ATOM   1175 2HD2 LEU A  75       7.660  22.394  -6.464  1.00  1.17           H  
ATOM   1176 3HD2 LEU A  75       7.892  21.748  -8.101  1.00  1.17           H  
ATOM   1177  N   ILE A  76       5.828  24.357 -11.111  1.00  1.18           N  
ATOM   1178  CA  ILE A  76       6.663  24.570 -12.271  1.00  1.18           C  
ATOM   1179  C   ILE A  76       6.469  25.972 -12.777  1.00  1.18           C  
ATOM   1180  O   ILE A  76       7.432  26.649 -13.154  1.00  1.18           O  
ATOM   1181  CB  ILE A  76       6.337  23.620 -13.411  1.00  1.18           C  
ATOM   1182  CG1 ILE A  76       6.520  22.228 -12.944  1.00  1.18           C  
ATOM   1183  CG2 ILE A  76       7.189  23.924 -14.602  1.00  1.18           C  
ATOM   1184  CD1 ILE A  76       7.776  21.944 -12.276  1.00  1.18           C  
ATOM   1185  H   ILE A  76       5.101  23.647 -11.098  1.00  1.18           H  
ATOM   1186  HA  ILE A  76       7.705  24.440 -11.985  1.00  1.18           H  
ATOM   1187  HB  ILE A  76       5.283  23.733 -13.678  1.00  1.18           H  
ATOM   1188 1HG1 ILE A  76       5.724  21.985 -12.302  1.00  1.18           H  
ATOM   1189 2HG1 ILE A  76       6.474  21.592 -13.814  1.00  1.18           H  
ATOM   1190 1HG2 ILE A  76       6.944  23.244 -15.416  1.00  1.18           H  
ATOM   1191 2HG2 ILE A  76       7.010  24.942 -14.914  1.00  1.18           H  
ATOM   1192 3HG2 ILE A  76       8.212  23.807 -14.332  1.00  1.18           H  
ATOM   1193 1HD1 ILE A  76       7.802  20.901 -11.995  1.00  1.18           H  
ATOM   1194 2HD1 ILE A  76       8.557  22.151 -12.919  1.00  1.18           H  
ATOM   1195 3HD1 ILE A  76       7.855  22.560 -11.382  1.00  1.18           H  
ATOM   1196  N   GLU A  77       5.220  26.434 -12.782  1.00  1.19           N  
ATOM   1197  CA  GLU A  77       5.000  27.788 -13.235  1.00  1.19           C  
ATOM   1198  C   GLU A  77       5.690  28.753 -12.273  1.00  1.19           C  
ATOM   1199  O   GLU A  77       6.336  29.707 -12.709  1.00  1.19           O  
ATOM   1200  CB  GLU A  77       3.500  28.076 -13.327  1.00  1.19           C  
ATOM   1201  CG  GLU A  77       2.763  27.324 -14.463  1.00  1.19           C  
ATOM   1202  CD  GLU A  77       3.198  27.741 -15.868  1.00  1.19           C  
ATOM   1203  OE1 GLU A  77       3.186  28.913 -16.152  1.00  1.19           O  
ATOM   1204  OE2 GLU A  77       3.552  26.878 -16.657  1.00  1.19           O  
ATOM   1205  H   GLU A  77       4.445  25.838 -12.474  1.00  1.19           H  
ATOM   1206  HA  GLU A  77       5.442  27.907 -14.219  1.00  1.19           H  
ATOM   1207 1HB  GLU A  77       3.025  27.791 -12.385  1.00  1.19           H  
ATOM   1208 2HB  GLU A  77       3.342  29.146 -13.464  1.00  1.19           H  
ATOM   1209 1HG  GLU A  77       2.950  26.255 -14.340  1.00  1.19           H  
ATOM   1210 2HG  GLU A  77       1.693  27.490 -14.354  1.00  1.19           H  
ATOM   1211  N   ALA A  78       5.633  28.466 -10.965  1.00  1.20           N  
ATOM   1212  CA  ALA A  78       6.297  29.316  -9.983  1.00  1.20           C  
ATOM   1213  C   ALA A  78       7.816  29.341 -10.197  1.00  1.20           C  
ATOM   1214  O   ALA A  78       8.448  30.392 -10.087  1.00  1.20           O  
ATOM   1215  CB  ALA A  78       5.975  28.843  -8.584  1.00  1.20           C  
ATOM   1216  H   ALA A  78       5.081  27.667 -10.645  1.00  1.20           H  
ATOM   1217  HA  ALA A  78       5.922  30.333 -10.112  1.00  1.20           H  
ATOM   1218 1HB  ALA A  78       6.445  29.487  -7.878  1.00  1.20           H  
ATOM   1219 2HB  ALA A  78       4.896  28.851  -8.433  1.00  1.20           H  
ATOM   1220 3HB  ALA A  78       6.344  27.849  -8.455  1.00  1.20           H  
ATOM   1221  N   ILE A  79       8.407  28.194 -10.555  1.00  1.22           N  
ATOM   1222  CA  ILE A  79       9.845  28.150 -10.797  1.00  1.22           C  
ATOM   1223  C   ILE A  79      10.178  29.030 -11.980  1.00  1.22           C  
ATOM   1224  O   ILE A  79      11.095  29.852 -11.908  1.00  1.22           O  
ATOM   1225  CB  ILE A  79      10.369  26.716 -11.073  1.00  1.22           C  
ATOM   1226  CG1 ILE A  79      10.284  25.837  -9.815  1.00  1.22           C  
ATOM   1227  CG2 ILE A  79      11.796  26.755 -11.613  1.00  1.22           C  
ATOM   1228  CD1 ILE A  79      10.524  24.362 -10.098  1.00  1.22           C  
ATOM   1229  H   ILE A  79       7.851  27.347 -10.627  1.00  1.22           H  
ATOM   1230  HA  ILE A  79      10.359  28.542  -9.922  1.00  1.22           H  
ATOM   1231  HB  ILE A  79       9.725  26.250 -11.822  1.00  1.22           H  
ATOM   1232 1HG1 ILE A  79      11.016  26.171  -9.095  1.00  1.22           H  
ATOM   1233 2HG1 ILE A  79       9.307  25.955  -9.380  1.00  1.22           H  
ATOM   1234 1HG2 ILE A  79      12.135  25.743 -11.830  1.00  1.22           H  
ATOM   1235 2HG2 ILE A  79      11.797  27.336 -12.519  1.00  1.22           H  
ATOM   1236 3HG2 ILE A  79      12.459  27.211 -10.880  1.00  1.22           H  
ATOM   1237 1HD1 ILE A  79      10.446  23.798  -9.172  1.00  1.22           H  
ATOM   1238 2HD1 ILE A  79       9.780  24.005 -10.803  1.00  1.22           H  
ATOM   1239 3HD1 ILE A  79      11.518  24.226 -10.521  1.00  1.22           H  
ATOM   1240  N   LYS A  80       9.410  28.905 -13.062  1.00  1.24           N  
ATOM   1241  CA  LYS A  80       9.694  29.729 -14.219  1.00  1.24           C  
ATOM   1242  C   LYS A  80       9.546  31.207 -13.893  1.00  1.24           C  
ATOM   1243  O   LYS A  80      10.410  32.004 -14.260  1.00  1.24           O  
ATOM   1244  CB  LYS A  80       8.763  29.376 -15.375  1.00  1.24           C  
ATOM   1245  CG  LYS A  80       9.044  28.056 -16.010  1.00  1.24           C  
ATOM   1246  CD  LYS A  80       8.238  27.858 -17.279  1.00  1.24           C  
ATOM   1247  CE  LYS A  80       6.777  27.632 -16.940  1.00  1.24           C  
ATOM   1248  NZ  LYS A  80       5.941  27.310 -18.132  1.00  1.24           N  
ATOM   1249  H   LYS A  80       8.647  28.223 -13.078  1.00  1.24           H  
ATOM   1250  HA  LYS A  80      10.723  29.551 -14.525  1.00  1.24           H  
ATOM   1251 1HB  LYS A  80       7.732  29.353 -15.009  1.00  1.24           H  
ATOM   1252 2HB  LYS A  80       8.823  30.150 -16.142  1.00  1.24           H  
ATOM   1253 1HG  LYS A  80      10.106  27.958 -16.219  1.00  1.24           H  
ATOM   1254 2HG  LYS A  80       8.746  27.302 -15.295  1.00  1.24           H  
ATOM   1255 1HD  LYS A  80       8.329  28.739 -17.917  1.00  1.24           H  
ATOM   1256 2HD  LYS A  80       8.616  26.991 -17.819  1.00  1.24           H  
ATOM   1257 1HE  LYS A  80       6.706  26.814 -16.235  1.00  1.24           H  
ATOM   1258 2HE  LYS A  80       6.379  28.533 -16.470  1.00  1.24           H  
ATOM   1259 1HZ  LYS A  80       4.976  27.172 -17.781  1.00  1.24           H  
ATOM   1260 2HZ  LYS A  80       5.961  28.069 -18.792  1.00  1.24           H  
ATOM   1261 3HZ  LYS A  80       6.265  26.468 -18.572  1.00  1.24           H  
ATOM   1262  N   GLU A  81       8.501  31.584 -13.145  1.00  1.27           N  
ATOM   1263  CA  GLU A  81       8.326  32.998 -12.838  1.00  1.27           C  
ATOM   1264  C   GLU A  81       9.477  33.548 -12.009  1.00  1.27           C  
ATOM   1265  O   GLU A  81       9.982  34.635 -12.293  1.00  1.27           O  
ATOM   1266  CB  GLU A  81       7.001  33.251 -12.101  1.00  1.27           C  
ATOM   1267  CG  GLU A  81       5.732  33.093 -12.956  1.00  1.27           C  
ATOM   1268  CD  GLU A  81       4.447  33.307 -12.165  1.00  1.27           C  
ATOM   1269  OE1 GLU A  81       4.518  33.455 -10.965  1.00  1.27           O  
ATOM   1270  OE2 GLU A  81       3.399  33.331 -12.770  1.00  1.27           O  
ATOM   1271  H   GLU A  81       7.811  30.898 -12.835  1.00  1.27           H  
ATOM   1272  HA  GLU A  81       8.301  33.547 -13.781  1.00  1.27           H  
ATOM   1273 1HB  GLU A  81       6.922  32.551 -11.266  1.00  1.27           H  
ATOM   1274 2HB  GLU A  81       7.005  34.257 -11.683  1.00  1.27           H  
ATOM   1275 1HG  GLU A  81       5.768  33.814 -13.772  1.00  1.27           H  
ATOM   1276 2HG  GLU A  81       5.723  32.097 -13.393  1.00  1.27           H  
ATOM   1277  N   GLU A  82       9.961  32.788 -11.026  1.00  1.32           N  
ATOM   1278  CA  GLU A  82      11.054  33.323 -10.225  1.00  1.32           C  
ATOM   1279  C   GLU A  82      12.318  33.449 -11.059  1.00  1.32           C  
ATOM   1280  O   GLU A  82      13.069  34.423 -10.932  1.00  1.32           O  
ATOM   1281  CB  GLU A  82      11.326  32.446  -9.006  1.00  1.32           C  
ATOM   1282  CG  GLU A  82      10.225  32.460  -7.950  1.00  1.32           C  
ATOM   1283  CD  GLU A  82       9.949  33.812  -7.329  1.00  1.32           C  
ATOM   1284  OE1 GLU A  82      10.869  34.446  -6.876  1.00  1.32           O  
ATOM   1285  OE2 GLU A  82       8.798  34.202  -7.303  1.00  1.32           O  
ATOM   1286  H   GLU A  82       9.540  31.881 -10.811  1.00  1.32           H  
ATOM   1287  HA  GLU A  82      10.772  34.316  -9.880  1.00  1.32           H  
ATOM   1288 1HB  GLU A  82      11.454  31.409  -9.334  1.00  1.32           H  
ATOM   1289 2HB  GLU A  82      12.257  32.755  -8.531  1.00  1.32           H  
ATOM   1290 1HG  GLU A  82       9.305  32.091  -8.397  1.00  1.32           H  
ATOM   1291 2HG  GLU A  82      10.517  31.773  -7.173  1.00  1.32           H  
ATOM   1292  N   LEU A  83      12.545  32.489 -11.945  1.00  1.37           N  
ATOM   1293  CA  LEU A  83      13.727  32.551 -12.769  1.00  1.37           C  
ATOM   1294  C   LEU A  83      13.652  33.736 -13.725  1.00  1.37           C  
ATOM   1295  O   LEU A  83      14.640  34.455 -13.904  1.00  1.37           O  
ATOM   1296  CB  LEU A  83      13.897  31.214 -13.471  1.00  1.37           C  
ATOM   1297  CG  LEU A  83      14.257  30.091 -12.492  1.00  1.37           C  
ATOM   1298  CD1 LEU A  83      14.289  28.797 -13.143  1.00  1.37           C  
ATOM   1299  CD2 LEU A  83      15.525  30.422 -11.943  1.00  1.37           C  
ATOM   1300  H   LEU A  83      11.906  31.693 -12.025  1.00  1.37           H  
ATOM   1301  HA  LEU A  83      14.587  32.700 -12.122  1.00  1.37           H  
ATOM   1302 1HB  LEU A  83      12.956  30.958 -13.957  1.00  1.37           H  
ATOM   1303 2HB  LEU A  83      14.679  31.294 -14.224  1.00  1.37           H  
ATOM   1304  HG  LEU A  83      13.517  30.040 -11.699  1.00  1.37           H  
ATOM   1305 1HD1 LEU A  83      14.554  28.031 -12.418  1.00  1.37           H  
ATOM   1306 2HD1 LEU A  83      13.322  28.579 -13.565  1.00  1.37           H  
ATOM   1307 3HD1 LEU A  83      15.021  28.841 -13.899  1.00  1.37           H  
ATOM   1308 1HD2 LEU A  83      15.840  29.685 -11.235  1.00  1.37           H  
ATOM   1309 2HD2 LEU A  83      16.263  30.499 -12.738  1.00  1.37           H  
ATOM   1310 3HD2 LEU A  83      15.395  31.363 -11.461  1.00  1.37           H  
ATOM   1311  N   GLU A  84      12.467  34.008 -14.281  1.00  1.40           N  
ATOM   1312  CA  GLU A  84      12.339  35.162 -15.161  1.00  1.40           C  
ATOM   1313  C   GLU A  84      12.587  36.459 -14.381  1.00  1.40           C  
ATOM   1314  O   GLU A  84      13.291  37.350 -14.858  1.00  1.40           O  
ATOM   1315  CB  GLU A  84      10.963  35.190 -15.839  1.00  1.40           C  
ATOM   1316  CG  GLU A  84      10.750  34.095 -16.904  1.00  1.40           C  
ATOM   1317  CD  GLU A  84       9.362  34.108 -17.522  1.00  1.40           C  
ATOM   1318  OE1 GLU A  84       8.537  34.880 -17.091  1.00  1.40           O  
ATOM   1319  OE2 GLU A  84       9.135  33.340 -18.430  1.00  1.40           O  
ATOM   1320  H   GLU A  84      11.669  33.394 -14.120  1.00  1.40           H  
ATOM   1321  HA  GLU A  84      13.098  35.082 -15.940  1.00  1.40           H  
ATOM   1322 1HB  GLU A  84      10.188  35.068 -15.078  1.00  1.40           H  
ATOM   1323 2HB  GLU A  84      10.809  36.159 -16.310  1.00  1.40           H  
ATOM   1324 1HG  GLU A  84      11.485  34.237 -17.695  1.00  1.40           H  
ATOM   1325 2HG  GLU A  84      10.934  33.125 -16.455  1.00  1.40           H  
ATOM   1326  N   GLU A  85      12.089  36.535 -13.138  1.00  1.41           N  
ATOM   1327  CA  GLU A  85      12.285  37.718 -12.292  1.00  1.41           C  
ATOM   1328  C   GLU A  85      13.764  37.923 -11.968  1.00  1.41           C  
ATOM   1329  O   GLU A  85      14.237  39.056 -11.854  1.00  1.41           O  
ATOM   1330  CB  GLU A  85      11.455  37.626 -11.005  1.00  1.41           C  
ATOM   1331  CG  GLU A  85       9.926  37.795 -11.201  1.00  1.41           C  
ATOM   1332  CD  GLU A  85       9.516  39.189 -11.646  1.00  1.41           C  
ATOM   1333  OE1 GLU A  85       9.900  40.134 -10.997  1.00  1.41           O  
ATOM   1334  OE2 GLU A  85       8.817  39.304 -12.629  1.00  1.41           O  
ATOM   1335  H   GLU A  85      11.513  35.767 -12.788  1.00  1.41           H  
ATOM   1336  HA  GLU A  85      11.942  38.591 -12.847  1.00  1.41           H  
ATOM   1337 1HB  GLU A  85      11.620  36.654 -10.542  1.00  1.41           H  
ATOM   1338 2HB  GLU A  85      11.791  38.384 -10.300  1.00  1.41           H  
ATOM   1339 1HG  GLU A  85       9.596  37.089 -11.958  1.00  1.41           H  
ATOM   1340 2HG  GLU A  85       9.421  37.544 -10.269  1.00  1.41           H  
ATOM   1341  N   ALA A  86      14.504  36.819 -11.865  1.00  1.37           N  
ATOM   1342  CA  ALA A  86      15.933  36.841 -11.584  1.00  1.37           C  
ATOM   1343  C   ALA A  86      16.751  37.219 -12.826  1.00  1.37           C  
ATOM   1344  O   ALA A  86      17.965  37.403 -12.729  1.00  1.37           O  
ATOM   1345  CB  ALA A  86      16.393  35.474 -11.084  1.00  1.37           C  
ATOM   1346  H   ALA A  86      14.036  35.915 -11.933  1.00  1.37           H  
ATOM   1347  HA  ALA A  86      16.114  37.588 -10.814  1.00  1.37           H  
ATOM   1348 1HB  ALA A  86      17.455  35.509 -10.857  1.00  1.37           H  
ATOM   1349 2HB  ALA A  86      15.834  35.204 -10.187  1.00  1.37           H  
ATOM   1350 3HB  ALA A  86      16.211  34.731 -11.857  1.00  1.37           H  
ATOM   1351  N   GLY A  87      16.100  37.317 -13.995  1.00  1.29           N  
ATOM   1352  CA  GLY A  87      16.780  37.620 -15.246  1.00  1.29           C  
ATOM   1353  C   GLY A  87      17.418  36.390 -15.893  1.00  1.29           C  
ATOM   1354  O   GLY A  87      18.268  36.526 -16.777  1.00  1.29           O  
ATOM   1355  H   GLY A  87      15.092  37.192 -14.039  1.00  1.29           H  
ATOM   1356 1HA  GLY A  87      16.059  38.058 -15.937  1.00  1.29           H  
ATOM   1357 2HA  GLY A  87      17.545  38.373 -15.065  1.00  1.29           H  
ATOM   1358  N   GLU A  88      17.030  35.199 -15.438  1.00  1.19           N  
ATOM   1359  CA  GLU A  88      17.597  33.953 -15.939  1.00  1.19           C  
ATOM   1360  C   GLU A  88      16.749  33.386 -17.071  1.00  1.19           C  
ATOM   1361  O   GLU A  88      15.535  33.597 -17.113  1.00  1.19           O  
ATOM   1362  CB  GLU A  88      17.664  32.951 -14.805  1.00  1.19           C  
ATOM   1363  CG  GLU A  88      18.455  33.406 -13.621  1.00  1.19           C  
ATOM   1364  CD  GLU A  88      19.932  33.424 -13.807  1.00  1.19           C  
ATOM   1365  OE1 GLU A  88      20.479  32.413 -14.167  1.00  1.19           O  
ATOM   1366  OE2 GLU A  88      20.529  34.448 -13.581  1.00  1.19           O  
ATOM   1367  H   GLU A  88      16.293  35.143 -14.736  1.00  1.19           H  
ATOM   1368  HA  GLU A  88      18.602  34.143 -16.319  1.00  1.19           H  
ATOM   1369 1HB  GLU A  88      16.661  32.699 -14.472  1.00  1.19           H  
ATOM   1370 2HB  GLU A  88      18.121  32.059 -15.174  1.00  1.19           H  
ATOM   1371 1HG  GLU A  88      18.134  34.412 -13.366  1.00  1.19           H  
ATOM   1372 2HG  GLU A  88      18.196  32.774 -12.815  1.00  1.19           H  
ATOM   1373  N   LYS A  89      17.372  32.649 -17.985  1.00  1.08           N  
ATOM   1374  CA  LYS A  89      16.608  32.007 -19.050  1.00  1.08           C  
ATOM   1375  C   LYS A  89      16.281  30.570 -18.683  1.00  1.08           C  
ATOM   1376  O   LYS A  89      17.162  29.829 -18.257  1.00  1.08           O  
ATOM   1377  CB  LYS A  89      17.367  32.053 -20.374  1.00  1.08           C  
ATOM   1378  CG  LYS A  89      16.596  31.480 -21.581  1.00  1.08           C  
ATOM   1379  CD  LYS A  89      17.414  31.585 -22.872  1.00  1.08           C  
ATOM   1380  CE  LYS A  89      16.590  31.189 -24.104  1.00  1.08           C  
ATOM   1381  NZ  LYS A  89      16.105  29.787 -24.030  1.00  1.08           N  
ATOM   1382  H   LYS A  89      18.383  32.496 -17.920  1.00  1.08           H  
ATOM   1383  HA  LYS A  89      15.667  32.540 -19.177  1.00  1.08           H  
ATOM   1384 1HB  LYS A  89      17.630  33.086 -20.603  1.00  1.08           H  
ATOM   1385 2HB  LYS A  89      18.296  31.496 -20.276  1.00  1.08           H  
ATOM   1386 1HG  LYS A  89      16.375  30.419 -21.405  1.00  1.08           H  
ATOM   1387 2HG  LYS A  89      15.654  32.010 -21.704  1.00  1.08           H  
ATOM   1388 1HD  LYS A  89      17.780  32.603 -22.996  1.00  1.08           H  
ATOM   1389 2HD  LYS A  89      18.271  30.911 -22.803  1.00  1.08           H  
ATOM   1390 1HE  LYS A  89      15.733  31.853 -24.191  1.00  1.08           H  
ATOM   1391 2HE  LYS A  89      17.213  31.297 -24.990  1.00  1.08           H  
ATOM   1392 1HZ  LYS A  89      15.577  29.553 -24.843  1.00  1.08           H  
ATOM   1393 2HZ  LYS A  89      16.887  29.119 -23.945  1.00  1.08           H  
ATOM   1394 3HZ  LYS A  89      15.521  29.669 -23.217  1.00  1.08           H  
ATOM   1395  N   VAL A  90      15.033  30.152 -18.857  1.00  0.99           N  
ATOM   1396  CA  VAL A  90      14.710  28.753 -18.587  1.00  0.99           C  
ATOM   1397  C   VAL A  90      14.469  28.038 -19.895  1.00  0.99           C  
ATOM   1398  O   VAL A  90      13.675  28.500 -20.717  1.00  0.99           O  
ATOM   1399  CB  VAL A  90      13.468  28.609 -17.699  1.00  0.99           C  
ATOM   1400  CG1 VAL A  90      13.167  27.133 -17.467  1.00  0.99           C  
ATOM   1401  CG2 VAL A  90      13.729  29.307 -16.435  1.00  0.99           C  
ATOM   1402  H   VAL A  90      14.321  30.791 -19.185  1.00  0.99           H  
ATOM   1403  HA  VAL A  90      15.550  28.276 -18.083  1.00  0.99           H  
ATOM   1404  HB  VAL A  90      12.602  29.050 -18.192  1.00  0.99           H  
ATOM   1405 1HG1 VAL A  90      12.295  27.039 -16.836  1.00  0.99           H  
ATOM   1406 2HG1 VAL A  90      12.975  26.638 -18.419  1.00  0.99           H  
ATOM   1407 3HG1 VAL A  90      14.022  26.663 -16.983  1.00  0.99           H  
ATOM   1408 1HG2 VAL A  90      12.864  29.214 -15.787  1.00  0.99           H  
ATOM   1409 2HG2 VAL A  90      14.592  28.842 -15.993  1.00  0.99           H  
ATOM   1410 3HG2 VAL A  90      13.934  30.363 -16.622  1.00  0.99           H  
ATOM   1411  N   ASP A  91      15.189  26.942 -20.113  1.00  0.92           N  
ATOM   1412  CA  ASP A  91      15.018  26.195 -21.347  1.00  0.92           C  
ATOM   1413  C   ASP A  91      14.121  24.990 -21.171  1.00  0.92           C  
ATOM   1414  O   ASP A  91      13.351  24.646 -22.070  1.00  0.92           O  
ATOM   1415  CB  ASP A  91      16.348  25.704 -21.912  1.00  0.92           C  
ATOM   1416  CG  ASP A  91      17.295  26.796 -22.361  1.00  0.92           C  
ATOM   1417  OD1 ASP A  91      16.899  27.654 -23.133  1.00  0.92           O  
ATOM   1418  OD2 ASP A  91      18.449  26.736 -22.004  1.00  0.92           O  
ATOM   1419  H   ASP A  91      15.828  26.611 -19.388  1.00  0.92           H  
ATOM   1420  HA  ASP A  91      14.554  26.849 -22.084  1.00  0.92           H  
ATOM   1421 1HB  ASP A  91      16.850  25.101 -21.147  1.00  0.92           H  
ATOM   1422 2HB  ASP A  91      16.150  25.042 -22.756  1.00  0.92           H  
ATOM   1423  N   GLU A  92      14.229  24.334 -20.022  1.00  0.87           N  
ATOM   1424  CA  GLU A  92      13.475  23.098 -19.848  1.00  0.87           C  
ATOM   1425  C   GLU A  92      13.114  22.779 -18.412  1.00  0.87           C  
ATOM   1426  O   GLU A  92      13.964  22.848 -17.522  1.00  0.87           O  
ATOM   1427  CB  GLU A  92      14.335  21.953 -20.413  1.00  0.87           C  
ATOM   1428  CG  GLU A  92      13.770  20.537 -20.387  1.00  0.87           C  
ATOM   1429  CD  GLU A  92      14.765  19.526 -21.045  1.00  0.87           C  
ATOM   1430  OE1 GLU A  92      15.769  19.973 -21.573  1.00  0.87           O  
ATOM   1431  OE2 GLU A  92      14.556  18.334 -20.971  1.00  0.87           O  
ATOM   1432  H   GLU A  92      14.869  24.678 -19.304  1.00  0.87           H  
ATOM   1433  HA  GLU A  92      12.548  23.177 -20.418  1.00  0.87           H  
ATOM   1434 1HB  GLU A  92      14.600  22.177 -21.446  1.00  0.87           H  
ATOM   1435 2HB  GLU A  92      15.256  21.919 -19.852  1.00  0.87           H  
ATOM   1436 1HG  GLU A  92      13.593  20.241 -19.351  1.00  0.87           H  
ATOM   1437 2HG  GLU A  92      12.817  20.515 -20.913  1.00  0.87           H  
ATOM   1438  N   ILE A  93      11.849  22.407 -18.171  1.00  0.85           N  
ATOM   1439  CA  ILE A  93      11.505  21.897 -16.849  1.00  0.85           C  
ATOM   1440  C   ILE A  93      10.712  20.598 -16.975  1.00  0.85           C  
ATOM   1441  O   ILE A  93       9.643  20.578 -17.593  1.00  0.85           O  
ATOM   1442  CB  ILE A  93      10.740  22.879 -15.947  1.00  0.85           C  
ATOM   1443  CG1 ILE A  93      11.473  24.133 -15.766  1.00  0.85           C  
ATOM   1444  CG2 ILE A  93      10.698  22.258 -14.569  1.00  0.85           C  
ATOM   1445  CD1 ILE A  93      10.730  25.157 -14.956  1.00  0.85           C  
ATOM   1446  H   ILE A  93      11.162  22.413 -18.912  1.00  0.85           H  
ATOM   1447  HA  ILE A  93      12.422  21.670 -16.338  1.00  0.85           H  
ATOM   1448  HB  ILE A  93       9.741  23.086 -16.323  1.00  0.85           H  
ATOM   1449 1HG1 ILE A  93      12.367  23.893 -15.290  1.00  0.85           H  
ATOM   1450 2HG1 ILE A  93      11.692  24.564 -16.733  1.00  0.85           H  
ATOM   1451 1HG2 ILE A  93      10.232  22.941 -13.900  1.00  0.85           H  
ATOM   1452 2HG2 ILE A  93      10.155  21.315 -14.594  1.00  0.85           H  
ATOM   1453 3HG2 ILE A  93      11.713  22.077 -14.228  1.00  0.85           H  
ATOM   1454 1HD1 ILE A  93      11.331  26.060 -14.849  1.00  0.85           H  
ATOM   1455 2HD1 ILE A  93       9.812  25.381 -15.466  1.00  0.85           H  
ATOM   1456 3HD1 ILE A  93      10.511  24.758 -13.969  1.00  0.85           H  
ATOM   1457  N   ASN A  94      11.237  19.522 -16.391  1.00  0.84           N  
ATOM   1458  CA  ASN A  94      10.592  18.211 -16.450  1.00  0.84           C  
ATOM   1459  C   ASN A  94      10.008  17.785 -15.107  1.00  0.84           C  
ATOM   1460  O   ASN A  94      10.554  18.125 -14.055  1.00  0.84           O  
ATOM   1461  CB  ASN A  94      11.571  17.171 -16.954  1.00  0.84           C  
ATOM   1462  CG  ASN A  94      11.965  17.405 -18.381  1.00  0.84           C  
ATOM   1463  OD1 ASN A  94      11.123  17.748 -19.221  1.00  0.84           O  
ATOM   1464  ND2 ASN A  94      13.225  17.231 -18.667  1.00  0.84           N  
ATOM   1465  H   ASN A  94      12.119  19.636 -15.892  1.00  0.84           H  
ATOM   1466  HA  ASN A  94       9.759  18.268 -17.154  1.00  0.84           H  
ATOM   1467 1HB  ASN A  94      12.469  17.190 -16.334  1.00  0.84           H  
ATOM   1468 2HB  ASN A  94      11.129  16.178 -16.864  1.00  0.84           H  
ATOM   1469 1HD2 ASN A  94      13.567  17.401 -19.611  1.00  0.84           H  
ATOM   1470 2HD2 ASN A  94      13.868  16.955 -17.956  1.00  0.84           H  
ATOM   1471  N   ILE A  95       8.925  16.997 -15.147  1.00  0.84           N  
ATOM   1472  CA  ILE A  95       8.324  16.433 -13.933  1.00  0.84           C  
ATOM   1473  C   ILE A  95       8.144  14.909 -14.016  1.00  0.84           C  
ATOM   1474  O   ILE A  95       7.532  14.412 -14.965  1.00  0.84           O  
ATOM   1475  CB  ILE A  95       6.898  16.962 -13.683  1.00  0.84           C  
ATOM   1476  CG1 ILE A  95       6.792  18.439 -13.558  1.00  0.84           C  
ATOM   1477  CG2 ILE A  95       6.374  16.346 -12.402  1.00  0.84           C  
ATOM   1478  CD1 ILE A  95       5.294  18.842 -13.550  1.00  0.84           C  
ATOM   1479  H   ILE A  95       8.517  16.771 -16.043  1.00  0.84           H  
ATOM   1480  HA  ILE A  95       8.962  16.663 -13.080  1.00  0.84           H  
ATOM   1481  HB  ILE A  95       6.252  16.663 -14.506  1.00  0.84           H  
ATOM   1482 1HG1 ILE A  95       7.269  18.756 -12.641  1.00  0.84           H  
ATOM   1483 2HG1 ILE A  95       7.288  18.932 -14.394  1.00  0.84           H  
ATOM   1484 1HG2 ILE A  95       5.356  16.680 -12.215  1.00  0.84           H  
ATOM   1485 2HG2 ILE A  95       6.379  15.290 -12.503  1.00  0.84           H  
ATOM   1486 3HG2 ILE A  95       7.014  16.635 -11.571  1.00  0.84           H  
ATOM   1487 1HD1 ILE A  95       5.166  19.892 -13.455  1.00  0.84           H  
ATOM   1488 2HD1 ILE A  95       4.832  18.517 -14.481  1.00  0.84           H  
ATOM   1489 3HD1 ILE A  95       4.791  18.356 -12.718  1.00  0.84           H  
ATOM   1490  N   GLU A  96       8.613  14.179 -13.003  1.00  0.86           N  
ATOM   1491  CA  GLU A  96       8.369  12.738 -12.911  1.00  0.86           C  
ATOM   1492  C   GLU A  96       7.643  12.440 -11.594  1.00  0.86           C  
ATOM   1493  O   GLU A  96       8.120  12.833 -10.534  1.00  0.86           O  
ATOM   1494  CB  GLU A  96       9.681  11.950 -12.984  1.00  0.86           C  
ATOM   1495  CG  GLU A  96       9.511  10.432 -12.921  1.00  0.86           C  
ATOM   1496  CD  GLU A  96      10.820   9.680 -13.040  1.00  0.86           C  
ATOM   1497  OE1 GLU A  96      11.835  10.311 -13.224  1.00  0.86           O  
ATOM   1498  OE2 GLU A  96      10.800   8.474 -12.948  1.00  0.86           O  
ATOM   1499  H   GLU A  96       9.156  14.646 -12.278  1.00  0.86           H  
ATOM   1500  HA  GLU A  96       7.726  12.430 -13.734  1.00  0.86           H  
ATOM   1501 1HB  GLU A  96      10.199  12.195 -13.911  1.00  0.86           H  
ATOM   1502 2HB  GLU A  96      10.328  12.250 -12.158  1.00  0.86           H  
ATOM   1503 1HG  GLU A  96       9.043  10.171 -11.970  1.00  0.86           H  
ATOM   1504 2HG  GLU A  96       8.841  10.119 -13.720  1.00  0.86           H  
ATOM   1505  N   VAL A  97       6.484  11.770 -11.653  1.00  0.92           N  
ATOM   1506  CA  VAL A  97       5.713  11.460 -10.433  1.00  0.92           C  
ATOM   1507  C   VAL A  97       5.366   9.979 -10.331  1.00  0.92           C  
ATOM   1508  O   VAL A  97       4.887   9.400 -11.308  1.00  0.92           O  
ATOM   1509  CB  VAL A  97       4.385  12.257 -10.388  1.00  0.92           C  
ATOM   1510  CG1 VAL A  97       3.606  11.907  -9.137  1.00  0.92           C  
ATOM   1511  CG2 VAL A  97       4.661  13.724 -10.418  1.00  0.92           C  
ATOM   1512  H   VAL A  97       6.135  11.470 -12.553  1.00  0.92           H  
ATOM   1513  HA  VAL A  97       6.310  11.730  -9.563  1.00  0.92           H  
ATOM   1514  HB  VAL A  97       3.768  11.987 -11.243  1.00  0.92           H  
ATOM   1515 1HG1 VAL A  97       2.681  12.473  -9.122  1.00  0.92           H  
ATOM   1516 2HG1 VAL A  97       3.369  10.842  -9.117  1.00  0.92           H  
ATOM   1517 3HG1 VAL A  97       4.199  12.157  -8.274  1.00  0.92           H  
ATOM   1518 1HG2 VAL A  97       3.733  14.274 -10.381  1.00  0.92           H  
ATOM   1519 2HG2 VAL A  97       5.254  13.996  -9.583  1.00  0.92           H  
ATOM   1520 3HG2 VAL A  97       5.175  13.952 -11.317  1.00  0.92           H  
ATOM   1521  N   SER A  98       5.589   9.373  -9.155  1.00  1.01           N  
ATOM   1522  CA  SER A  98       5.219   7.969  -8.966  1.00  1.01           C  
ATOM   1523  C   SER A  98       4.826   7.588  -7.522  1.00  1.01           C  
ATOM   1524  O   SER A  98       5.615   7.757  -6.583  1.00  1.01           O  
ATOM   1525  CB  SER A  98       6.386   7.096  -9.391  1.00  1.01           C  
ATOM   1526  OG  SER A  98       6.091   5.736  -9.222  1.00  1.01           O  
ATOM   1527  H   SER A  98       6.031   9.891  -8.398  1.00  1.01           H  
ATOM   1528  HA  SER A  98       4.362   7.757  -9.608  1.00  1.01           H  
ATOM   1529 1HB  SER A  98       6.634   7.294 -10.433  1.00  1.01           H  
ATOM   1530 2HB  SER A  98       7.256   7.356  -8.793  1.00  1.01           H  
ATOM   1531  HG  SER A  98       5.575   5.675  -8.403  1.00  1.01           H  
ATOM   1532  N   GLU A  99       3.631   6.999  -7.373  1.00  1.13           N  
ATOM   1533  CA  GLU A  99       3.142   6.486  -6.080  1.00  1.13           C  
ATOM   1534  C   GLU A  99       3.712   5.098  -5.766  1.00  1.13           C  
ATOM   1535  O   GLU A  99       3.730   4.230  -6.644  1.00  1.13           O  
ATOM   1536  CB  GLU A  99       1.604   6.442  -6.046  1.00  1.13           C  
ATOM   1537  CG  GLU A  99       1.006   5.996  -4.676  1.00  1.13           C  
ATOM   1538  CD  GLU A  99      -0.514   6.075  -4.588  1.00  1.13           C  
ATOM   1539  OE1 GLU A  99      -1.176   5.366  -5.309  1.00  1.13           O  
ATOM   1540  OE2 GLU A  99      -1.010   6.867  -3.801  1.00  1.13           O  
ATOM   1541  H   GLU A  99       3.007   6.984  -8.188  1.00  1.13           H  
ATOM   1542  HA  GLU A  99       3.468   7.154  -5.297  1.00  1.13           H  
ATOM   1543 1HB  GLU A  99       1.209   7.435  -6.283  1.00  1.13           H  
ATOM   1544 2HB  GLU A  99       1.243   5.761  -6.817  1.00  1.13           H  
ATOM   1545 1HG  GLU A  99       1.297   4.962  -4.507  1.00  1.13           H  
ATOM   1546 2HG  GLU A  99       1.445   6.588  -3.878  1.00  1.13           H  
ATOM   1547  N   ASP A 100       4.171   4.913  -4.516  1.00  1.28           N  
ATOM   1548  CA  ASP A 100       4.737   3.659  -3.995  1.00  1.28           C  
ATOM   1549  C   ASP A 100       5.233   3.834  -2.550  1.00  1.28           C  
ATOM   1550  O   ASP A 100       4.444   3.922  -1.604  1.00  1.28           O  
ATOM   1551  OXT ASP A 100       6.434   4.010  -2.351  1.00  1.28           O  
ATOM   1552  CB  ASP A 100       5.923   3.151  -4.849  1.00  1.28           C  
ATOM   1553  CG  ASP A 100       6.386   1.716  -4.480  1.00  1.28           C  
ATOM   1554  OD1 ASP A 100       5.836   1.142  -3.568  1.00  1.28           O  
ATOM   1555  OD2 ASP A 100       7.294   1.223  -5.119  1.00  1.28           O  
ATOM   1556  H   ASP A 100       4.103   5.702  -3.873  1.00  1.28           H  
ATOM   1557  HA  ASP A 100       3.954   2.901  -3.998  1.00  1.28           H  
ATOM   1558 1HB  ASP A 100       5.668   3.141  -5.899  1.00  1.28           H  
ATOM   1559 2HB  ASP A 100       6.767   3.831  -4.732  1.00  1.28           H  
TER    1560
ENDMDL

